REMARK ID 587850 MODEL 1 2024-01-27_00000304_1_19
PFRMAT TS
TARGET 2024-01-27_00000304_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.966  -0.314  -2.176  1.00  3.27           N  
ATOM      2  CA  MET A   1       5.370   0.997  -1.955  1.00  3.27           C  
ATOM      3  C   MET A   1       5.799   1.570  -0.620  1.00  3.27           C  
ATOM      4  O   MET A   1       5.549   0.973   0.425  1.00  3.27           O  
ATOM      5  CB  MET A   1       3.843   0.909  -1.999  1.00  3.27           C  
ATOM      6  CG  MET A   1       3.132   2.254  -1.818  1.00  3.27           C  
ATOM      7  SD  MET A   1       1.329   2.129  -1.916  1.00  3.27           S  
ATOM      8  CE  MET A   1       0.948   1.381  -0.342  1.00  3.27           C  
ATOM      9 1H   MET A   1       6.075  -0.472  -3.167  1.00  3.27           H  
ATOM     10 2H   MET A   1       6.871  -0.347  -1.728  1.00  3.27           H  
ATOM     11 3H   MET A   1       5.369  -1.028  -1.784  1.00  3.27           H  
ATOM     12  HA  MET A   1       5.714   1.674  -2.736  1.00  3.27           H  
ATOM     13 1HB  MET A   1       3.527   0.485  -2.950  1.00  3.27           H  
ATOM     14 2HB  MET A   1       3.496   0.244  -1.207  1.00  3.27           H  
ATOM     15 1HG  MET A   1       3.395   2.671  -0.842  1.00  3.27           H  
ATOM     16 2HG  MET A   1       3.473   2.951  -2.582  1.00  3.27           H  
ATOM     17 1HE  MET A   1      -0.128   1.236  -0.257  1.00  3.27           H  
ATOM     18 2HE  MET A   1       1.453   0.418  -0.269  1.00  3.27           H  
ATOM     19 3HE  MET A   1       1.289   2.034   0.453  1.00  3.27           H  
ATOM     20  N   LEU A   2       6.454   2.722  -0.647  1.00  2.80           N  
ATOM     21  CA  LEU A   2       6.839   3.390   0.596  1.00  2.80           C  
ATOM     22  C   LEU A   2       5.587   3.820   1.343  1.00  2.80           C  
ATOM     23  O   LEU A   2       4.710   4.452   0.749  1.00  2.80           O  
ATOM     24  CB  LEU A   2       7.700   4.623   0.307  1.00  2.80           C  
ATOM     25  CG  LEU A   2       8.229   5.365   1.536  1.00  2.80           C  
ATOM     26  CD1 LEU A   2       9.191   4.460   2.250  1.00  2.80           C  
ATOM     27  CD2 LEU A   2       8.899   6.658   1.088  1.00  2.80           C  
ATOM     28  H   LEU A   2       6.665   3.171  -1.528  1.00  2.80           H  
ATOM     29  HA  LEU A   2       7.399   2.692   1.223  1.00  2.80           H  
ATOM     30 1HB  LEU A   2       8.564   4.310  -0.278  1.00  2.80           H  
ATOM     31 2HB  LEU A   2       7.118   5.328  -0.286  1.00  2.80           H  
ATOM     32  HG  LEU A   2       7.407   5.594   2.219  1.00  2.80           H  
ATOM     33 1HD1 LEU A   2       9.591   4.921   3.128  1.00  2.80           H  
ATOM     34 2HD1 LEU A   2       8.677   3.557   2.528  1.00  2.80           H  
ATOM     35 3HD1 LEU A   2      10.002   4.224   1.574  1.00  2.80           H  
ATOM     36 1HD2 LEU A   2       9.288   7.204   1.938  1.00  2.80           H  
ATOM     37 2HD2 LEU A   2       9.718   6.422   0.410  1.00  2.80           H  
ATOM     38 3HD2 LEU A   2       8.168   7.281   0.573  1.00  2.80           H  
ATOM     39  N   MET A   3       5.489   3.481   2.622  1.00  2.33           N  
ATOM     40  CA  MET A   3       4.322   3.876   3.395  1.00  2.33           C  
ATOM     41  C   MET A   3       4.684   4.925   4.438  1.00  2.33           C  
ATOM     42  O   MET A   3       5.735   4.846   5.072  1.00  2.33           O  
ATOM     43  CB  MET A   3       3.717   2.649   4.047  1.00  2.33           C  
ATOM     44  CG  MET A   3       3.137   1.605   3.048  1.00  2.33           C  
ATOM     45  SD  MET A   3       2.511   0.090   3.850  1.00  2.33           S  
ATOM     46  CE  MET A   3       1.754  -0.829   2.525  1.00  2.33           C  
ATOM     47  H   MET A   3       6.237   2.950   3.072  1.00  2.33           H  
ATOM     48  HA  MET A   3       3.588   4.316   2.723  1.00  2.33           H  
ATOM     49 1HB  MET A   3       4.488   2.185   4.627  1.00  2.33           H  
ATOM     50 2HB  MET A   3       2.924   2.951   4.729  1.00  2.33           H  
ATOM     51 1HG  MET A   3       2.329   2.063   2.497  1.00  2.33           H  
ATOM     52 2HG  MET A   3       3.909   1.322   2.335  1.00  2.33           H  
ATOM     53 1HE  MET A   3       1.356  -1.766   2.916  1.00  2.33           H  
ATOM     54 2HE  MET A   3       0.947  -0.247   2.095  1.00  2.33           H  
ATOM     55 3HE  MET A   3       2.500  -1.040   1.757  1.00  2.33           H  
ATOM     56  N   LYS A   4       3.796   5.893   4.636  1.00  1.93           N  
ATOM     57  CA  LYS A   4       4.011   6.915   5.663  1.00  1.93           C  
ATOM     58  C   LYS A   4       3.186   6.640   6.916  1.00  1.93           C  
ATOM     59  O   LYS A   4       1.995   6.295   6.820  1.00  1.93           O  
ATOM     60  CB  LYS A   4       3.714   8.321   5.122  1.00  1.93           C  
ATOM     61  CG  LYS A   4       4.082   9.466   6.097  1.00  1.93           C  
ATOM     62  CD  LYS A   4       3.846  10.871   5.490  1.00  1.93           C  
ATOM     63  CE  LYS A   4       4.897  11.283   4.426  1.00  1.93           C  
ATOM     64  NZ  LYS A   4       6.294  11.423   4.991  1.00  1.93           N  
ATOM     65  H   LYS A   4       2.961   5.922   4.068  1.00  1.93           H  
ATOM     66  HA  LYS A   4       5.062   6.897   5.959  1.00  1.93           H  
ATOM     67 1HB  LYS A   4       4.284   8.481   4.205  1.00  1.93           H  
ATOM     68 2HB  LYS A   4       2.658   8.408   4.879  1.00  1.93           H  
ATOM     69 1HG  LYS A   4       3.489   9.379   7.008  1.00  1.93           H  
ATOM     70 2HG  LYS A   4       5.145   9.375   6.370  1.00  1.93           H  
ATOM     71 1HD  LYS A   4       2.864  10.886   5.025  1.00  1.93           H  
ATOM     72 2HD  LYS A   4       3.857  11.620   6.267  1.00  1.93           H  
ATOM     73 1HE  LYS A   4       4.916  10.552   3.621  1.00  1.93           H  
ATOM     74 2HE  LYS A   4       4.594  12.247   4.022  1.00  1.93           H  
ATOM     75 1HZ  LYS A   4       6.932  11.708   4.276  1.00  1.93           H  
ATOM     76 2HZ  LYS A   4       6.326  12.123   5.768  1.00  1.93           H  
ATOM     77 3HZ  LYS A   4       6.616  10.509   5.339  1.00  1.93           H  
ATOM     78  N   VAL A   5       3.833   6.755   8.073  1.00  1.62           N  
ATOM     79  CA  VAL A   5       3.178   6.601   9.353  1.00  1.62           C  
ATOM     80  C   VAL A   5       3.225   7.851  10.212  1.00  1.62           C  
ATOM     81  O   VAL A   5       4.299   8.300  10.626  1.00  1.62           O  
ATOM     82  CB  VAL A   5       3.827   5.452  10.119  1.00  1.62           C  
ATOM     83  CG1 VAL A   5       3.215   5.331  11.434  1.00  1.62           C  
ATOM     84  CG2 VAL A   5       3.619   4.183   9.377  1.00  1.62           C  
ATOM     85  H   VAL A   5       4.832   6.954   8.060  1.00  1.62           H  
ATOM     86  HA  VAL A   5       2.146   6.363   9.160  1.00  1.62           H  
ATOM     87  HB  VAL A   5       4.895   5.644  10.244  1.00  1.62           H  
ATOM     88 1HG1 VAL A   5       3.671   4.505  11.966  1.00  1.62           H  
ATOM     89 2HG1 VAL A   5       3.360   6.255  11.995  1.00  1.62           H  
ATOM     90 3HG1 VAL A   5       2.166   5.147  11.307  1.00  1.62           H  
ATOM     91 1HG2 VAL A   5       4.064   3.372   9.944  1.00  1.62           H  
ATOM     92 2HG2 VAL A   5       2.555   4.001   9.264  1.00  1.62           H  
ATOM     93 3HG2 VAL A   5       4.084   4.247   8.391  1.00  1.62           H  
ATOM     94  N   LEU A   6       2.060   8.397  10.542  1.00  1.39           N  
ATOM     95  CA  LEU A   6       2.058   9.609  11.331  1.00  1.39           C  
ATOM     96  C   LEU A   6       1.903   9.203  12.786  1.00  1.39           C  
ATOM     97  O   LEU A   6       1.220   8.227  13.086  1.00  1.39           O  
ATOM     98  CB  LEU A   6       0.918  10.525  10.869  1.00  1.39           C  
ATOM     99  CG  LEU A   6       0.908  10.905   9.384  1.00  1.39           C  
ATOM    100  CD1 LEU A   6      -0.310  11.761   9.087  1.00  1.39           C  
ATOM    101  CD2 LEU A   6       2.154  11.607   9.052  1.00  1.39           C  
ATOM    102  H   LEU A   6       1.163   8.010  10.240  1.00  1.39           H  
ATOM    103  HA  LEU A   6       3.000  10.129  11.220  1.00  1.39           H  
ATOM    104 1HB  LEU A   6      -0.005  10.042  11.035  1.00  1.39           H  
ATOM    105 2HB  LEU A   6       0.950  11.442  11.452  1.00  1.39           H  
ATOM    106  HG  LEU A   6       0.827   9.998   8.776  1.00  1.39           H  
ATOM    107 1HD1 LEU A   6      -0.326  12.015   8.029  1.00  1.39           H  
ATOM    108 2HD1 LEU A   6      -1.218  11.204   9.339  1.00  1.39           H  
ATOM    109 3HD1 LEU A   6      -0.265  12.666   9.670  1.00  1.39           H  
ATOM    110 1HD2 LEU A   6       2.155  11.871   7.997  1.00  1.39           H  
ATOM    111 2HD2 LEU A   6       2.241  12.510   9.656  1.00  1.39           H  
ATOM    112 3HD2 LEU A   6       2.970  10.942   9.263  1.00  1.39           H  
ATOM    113  N   THR A   7       2.546   9.907  13.700  1.00  1.24           N  
ATOM    114  CA  THR A   7       2.380   9.534  15.102  1.00  1.24           C  
ATOM    115  C   THR A   7       1.991  10.732  15.944  1.00  1.24           C  
ATOM    116  O   THR A   7       2.050  11.876  15.494  1.00  1.24           O  
ATOM    117  CB  THR A   7       3.677   8.986  15.703  1.00  1.24           C  
ATOM    118  OG1 THR A   7       4.579  10.070  15.828  1.00  1.24           O  
ATOM    119  CG2 THR A   7       4.302   7.915  14.812  1.00  1.24           C  
ATOM    120  H   THR A   7       3.169  10.672  13.425  1.00  1.24           H  
ATOM    121  HA  THR A   7       1.612   8.777  15.197  1.00  1.24           H  
ATOM    122  HB  THR A   7       3.474   8.564  16.688  1.00  1.24           H  
ATOM    123  HG1 THR A   7       4.671  10.497  14.956  1.00  1.24           H  
ATOM    124 1HG2 THR A   7       5.224   7.575  15.273  1.00  1.24           H  
ATOM    125 2HG2 THR A   7       3.613   7.084  14.711  1.00  1.24           H  
ATOM    126 3HG2 THR A   7       4.522   8.329  13.825  1.00  1.24           H  
ATOM    127  N   ASN A   8       1.699  10.465  17.210  1.00  1.16           N  
ATOM    128  CA  ASN A   8       1.482  11.529  18.188  1.00  1.16           C  
ATOM    129  C   ASN A   8       2.723  11.790  19.021  1.00  1.16           C  
ATOM    130  O   ASN A   8       2.637  12.276  20.155  1.00  1.16           O  
ATOM    131  CB  ASN A   8       0.333  11.231  19.105  1.00  1.16           C  
ATOM    132  CG  ASN A   8       0.496  10.014  19.976  1.00  1.16           C  
ATOM    133  OD1 ASN A   8       1.303   9.138  19.689  1.00  1.16           O  
ATOM    134  ND2 ASN A   8      -0.277   9.955  21.033  1.00  1.16           N  
ATOM    135  H   ASN A   8       1.595   9.487  17.488  1.00  1.16           H  
ATOM    136  HA  ASN A   8       1.259  12.451  17.650  1.00  1.16           H  
ATOM    137 1HB  ASN A   8       0.266  12.079  19.741  1.00  1.16           H  
ATOM    138 2HB  ASN A   8      -0.587  11.173  18.572  1.00  1.16           H  
ATOM    139 1HD2 ASN A   8      -0.253   9.155  21.701  1.00  1.16           H  
ATOM    140 2HD2 ASN A   8      -0.893  10.738  21.187  1.00  1.16           H  
ATOM    141  N   MET A   9       3.881  11.433  18.474  1.00  1.13           N  
ATOM    142  CA  MET A   9       5.125  11.613  19.181  1.00  1.13           C  
ATOM    143  C   MET A   9       5.958  12.737  18.593  1.00  1.13           C  
ATOM    144  O   MET A   9       6.090  12.838  17.362  1.00  1.13           O  
ATOM    145  CB  MET A   9       5.912  10.313  19.119  1.00  1.13           C  
ATOM    146  CG  MET A   9       7.172  10.348  19.857  1.00  1.13           C  
ATOM    147  SD  MET A   9       8.069   8.810  19.818  1.00  1.13           S  
ATOM    148  CE  MET A   9       8.769   8.872  18.183  1.00  1.13           C  
ATOM    149  H   MET A   9       3.922  11.032  17.535  1.00  1.13           H  
ATOM    150  HA  MET A   9       4.912  11.864  20.217  1.00  1.13           H  
ATOM    151 1HB  MET A   9       5.315   9.519  19.525  1.00  1.13           H  
ATOM    152 2HB  MET A   9       6.126  10.067  18.078  1.00  1.13           H  
ATOM    153 1HG  MET A   9       7.807  11.122  19.434  1.00  1.13           H  
ATOM    154 2HG  MET A   9       6.958  10.607  20.891  1.00  1.13           H  
ATOM    155 1HE  MET A   9       9.391   8.007  18.031  1.00  1.13           H  
ATOM    156 2HE  MET A   9       7.971   8.897  17.439  1.00  1.13           H  
ATOM    157 3HE  MET A   9       9.378   9.752  18.084  1.00  1.13           H  
ATOM    158  N   VAL A  10       6.541  13.563  19.468  1.00  1.15           N  
ATOM    159  CA  VAL A  10       7.469  14.567  18.991  1.00  1.15           C  
ATOM    160  C   VAL A  10       8.810  14.402  19.680  1.00  1.15           C  
ATOM    161  O   VAL A  10       8.880  14.129  20.879  1.00  1.15           O  
ATOM    162  CB  VAL A  10       6.999  16.003  19.303  1.00  1.15           C  
ATOM    163  CG1 VAL A  10       5.696  16.304  18.690  1.00  1.15           C  
ATOM    164  CG2 VAL A  10       6.920  16.204  20.764  1.00  1.15           C  
ATOM    165  H   VAL A  10       6.341  13.470  20.462  1.00  1.15           H  
ATOM    166  HA  VAL A  10       7.589  14.436  17.929  1.00  1.15           H  
ATOM    167  HB  VAL A  10       7.723  16.692  18.878  1.00  1.15           H  
ATOM    168 1HG1 VAL A  10       5.450  17.318  18.919  1.00  1.15           H  
ATOM    169 2HG1 VAL A  10       5.748  16.191  17.654  1.00  1.15           H  
ATOM    170 3HG1 VAL A  10       4.934  15.640  19.090  1.00  1.15           H  
ATOM    171 1HG2 VAL A  10       6.614  17.223  20.982  1.00  1.15           H  
ATOM    172 2HG2 VAL A  10       6.186  15.513  21.170  1.00  1.15           H  
ATOM    173 3HG2 VAL A  10       7.900  16.015  21.205  1.00  1.15           H  
ATOM    174  N   LYS A  11       9.892  14.642  18.968  1.00  1.21           N  
ATOM    175  CA  LYS A  11      11.180  14.571  19.642  1.00  1.21           C  
ATOM    176  C   LYS A  11      11.392  15.824  20.423  1.00  1.21           C  
ATOM    177  O   LYS A  11      11.082  16.908  19.931  1.00  1.21           O  
ATOM    178  CB  LYS A  11      12.350  14.326  18.693  1.00  1.21           C  
ATOM    179  CG  LYS A  11      13.677  14.245  19.425  1.00  1.21           C  
ATOM    180  CD  LYS A  11      14.818  13.799  18.545  1.00  1.21           C  
ATOM    181  CE  LYS A  11      16.126  13.890  19.322  1.00  1.21           C  
ATOM    182  NZ  LYS A  11      17.271  13.282  18.596  1.00  1.21           N  
ATOM    183  H   LYS A  11       9.803  14.853  17.975  1.00  1.21           H  
ATOM    184  HA  LYS A  11      11.164  13.760  20.363  1.00  1.21           H  
ATOM    185 1HB  LYS A  11      12.220  13.410  18.163  1.00  1.21           H  
ATOM    186 2HB  LYS A  11      12.410  15.127  17.964  1.00  1.21           H  
ATOM    187 1HG  LYS A  11      13.930  15.229  19.824  1.00  1.21           H  
ATOM    188 2HG  LYS A  11      13.581  13.552  20.267  1.00  1.21           H  
ATOM    189 1HD  LYS A  11      14.661  12.759  18.238  1.00  1.21           H  
ATOM    190 2HD  LYS A  11      14.875  14.425  17.658  1.00  1.21           H  
ATOM    191 1HE  LYS A  11      16.345  14.940  19.500  1.00  1.21           H  
ATOM    192 2HE  LYS A  11      16.006  13.397  20.277  1.00  1.21           H  
ATOM    193 1HZ  LYS A  11      18.107  13.362  19.158  1.00  1.21           H  
ATOM    194 2HZ  LYS A  11      17.088  12.270  18.458  1.00  1.21           H  
ATOM    195 3HZ  LYS A  11      17.414  13.725  17.713  1.00  1.21           H  
ATOM    196  N   LEU A  12      11.890  15.698  21.648  1.00  1.30           N  
ATOM    197  CA  LEU A  12      12.191  16.886  22.412  1.00  1.30           C  
ATOM    198  C   LEU A  12      13.639  17.279  22.205  1.00  1.30           C  
ATOM    199  O   LEU A  12      14.539  16.442  22.253  1.00  1.30           O  
ATOM    200  CB  LEU A  12      11.941  16.626  23.893  1.00  1.30           C  
ATOM    201  CG  LEU A  12      10.510  16.305  24.277  1.00  1.30           C  
ATOM    202  CD1 LEU A  12      10.490  15.896  25.735  1.00  1.30           C  
ATOM    203  CD2 LEU A  12       9.653  17.545  24.020  1.00  1.30           C  
ATOM    204  H   LEU A  12      12.096  14.780  22.049  1.00  1.30           H  
ATOM    205  HA  LEU A  12      11.552  17.687  22.068  1.00  1.30           H  
ATOM    206 1HB  LEU A  12      12.565  15.787  24.205  1.00  1.30           H  
ATOM    207 2HB  LEU A  12      12.249  17.512  24.453  1.00  1.30           H  
ATOM    208  HG  LEU A  12      10.132  15.472  23.683  1.00  1.30           H  
ATOM    209 1HD1 LEU A  12       9.483  15.663  26.052  1.00  1.30           H  
ATOM    210 2HD1 LEU A  12      11.117  15.013  25.861  1.00  1.30           H  
ATOM    211 3HD1 LEU A  12      10.882  16.708  26.337  1.00  1.30           H  
ATOM    212 1HD2 LEU A  12       8.633  17.373  24.289  1.00  1.30           H  
ATOM    213 2HD2 LEU A  12      10.037  18.378  24.611  1.00  1.30           H  
ATOM    214 3HD2 LEU A  12       9.700  17.794  22.961  1.00  1.30           H  
ATOM    215  N   ASN A  13      13.871  18.559  21.995  1.00  1.40           N  
ATOM    216  CA  ASN A  13      15.225  19.051  21.858  1.00  1.40           C  
ATOM    217  C   ASN A  13      15.870  19.028  23.224  1.00  1.40           C  
ATOM    218  O   ASN A  13      15.246  19.430  24.204  1.00  1.40           O  
ATOM    219  CB  ASN A  13      15.273  20.446  21.279  1.00  1.40           C  
ATOM    220  CG  ASN A  13      16.685  20.819  20.805  1.00  1.40           C  
ATOM    221  OD1 ASN A  13      17.608  21.081  21.586  1.00  1.40           O  
ATOM    222  ND2 ASN A  13      16.866  20.840  19.506  1.00  1.40           N  
ATOM    223  H   ASN A  13      13.092  19.195  21.936  1.00  1.40           H  
ATOM    224  HA  ASN A  13      15.786  18.374  21.211  1.00  1.40           H  
ATOM    225 1HB  ASN A  13      14.586  20.503  20.436  1.00  1.40           H  
ATOM    226 2HB  ASN A  13      14.942  21.168  22.028  1.00  1.40           H  
ATOM    227 1HD2 ASN A  13      17.761  21.082  19.126  1.00  1.40           H  
ATOM    228 2HD2 ASN A  13      16.110  20.632  18.881  1.00  1.40           H  
ATOM    229  N   GLN A  14      17.134  18.650  23.306  1.00  1.47           N  
ATOM    230  CA  GLN A  14      17.808  18.680  24.599  1.00  1.47           C  
ATOM    231  C   GLN A  14      17.789  20.060  25.234  1.00  1.47           C  
ATOM    232  O   GLN A  14      17.740  20.165  26.453  1.00  1.47           O  
ATOM    233  CB  GLN A  14      19.263  18.226  24.520  1.00  1.47           C  
ATOM    234  CG  GLN A  14      19.944  18.186  25.915  1.00  1.47           C  
ATOM    235  CD  GLN A  14      19.356  17.122  26.845  1.00  1.47           C  
ATOM    236  OE1 GLN A  14      19.317  15.943  26.465  1.00  1.47           O  
ATOM    237  NE2 GLN A  14      18.884  17.508  28.039  1.00  1.47           N  
ATOM    238  H   GLN A  14      17.623  18.326  22.483  1.00  1.47           H  
ATOM    239  HA  GLN A  14      17.279  18.004  25.271  1.00  1.47           H  
ATOM    240 1HB  GLN A  14      19.315  17.231  24.080  1.00  1.47           H  
ATOM    241 2HB  GLN A  14      19.827  18.907  23.882  1.00  1.47           H  
ATOM    242 1HG  GLN A  14      21.005  17.979  25.786  1.00  1.47           H  
ATOM    243 2HG  GLN A  14      19.813  19.162  26.395  1.00  1.47           H  
ATOM    244 1HE2 GLN A  14      18.485  16.827  28.650  1.00  1.47           H  
ATOM    245 2HE2 GLN A  14      18.893  18.495  28.339  1.00  1.47           H  
ATOM    246  N   ASP A  15      17.809  21.129  24.439  1.00  1.49           N  
ATOM    247  CA  ASP A  15      17.856  22.467  25.014  1.00  1.49           C  
ATOM    248  C   ASP A  15      16.712  22.755  25.983  1.00  1.49           C  
ATOM    249  O   ASP A  15      16.881  23.590  26.869  1.00  1.49           O  
ATOM    250  CB  ASP A  15      17.837  23.562  23.935  1.00  1.49           C  
ATOM    251  CG  ASP A  15      19.147  23.709  23.142  1.00  1.49           C  
ATOM    252  OD1 ASP A  15      20.142  23.150  23.551  1.00  1.49           O  
ATOM    253  OD2 ASP A  15      19.147  24.410  22.154  1.00  1.49           O  
ATOM    254  H   ASP A  15      17.792  21.020  23.427  1.00  1.49           H  
ATOM    255  HA  ASP A  15      18.789  22.559  25.567  1.00  1.49           H  
ATOM    256 1HB  ASP A  15      17.020  23.357  23.238  1.00  1.49           H  
ATOM    257 2HB  ASP A  15      17.608  24.518  24.411  1.00  1.49           H  
ATOM    258  N   ILE A  16      15.547  22.110  25.819  1.00  1.44           N  
ATOM    259  CA  ILE A  16      14.427  22.402  26.709  1.00  1.44           C  
ATOM    260  C   ILE A  16      14.680  21.895  28.134  1.00  1.44           C  
ATOM    261  O   ILE A  16      14.030  22.350  29.076  1.00  1.44           O  
ATOM    262  CB  ILE A  16      13.072  21.897  26.157  1.00  1.44           C  
ATOM    263  CG1 ILE A  16      11.967  22.648  26.866  1.00  1.44           C  
ATOM    264  CG2 ILE A  16      12.847  20.434  26.379  1.00  1.44           C  
ATOM    265  CD1 ILE A  16      11.983  24.105  26.590  1.00  1.44           C  
ATOM    266  H   ILE A  16      15.450  21.387  25.109  1.00  1.44           H  
ATOM    267  HA  ILE A  16      14.336  23.485  26.765  1.00  1.44           H  
ATOM    268  HB  ILE A  16      13.033  22.113  25.103  1.00  1.44           H  
ATOM    269 1HG1 ILE A  16      11.015  22.269  26.550  1.00  1.44           H  
ATOM    270 2HG1 ILE A  16      12.074  22.496  27.936  1.00  1.44           H  
ATOM    271 1HG2 ILE A  16      11.887  20.140  25.988  1.00  1.44           H  
ATOM    272 2HG2 ILE A  16      13.622  19.861  25.898  1.00  1.44           H  
ATOM    273 3HG2 ILE A  16      12.857  20.267  27.425  1.00  1.44           H  
ATOM    274 1HD1 ILE A  16      11.173  24.589  27.125  1.00  1.44           H  
ATOM    275 2HD1 ILE A  16      12.924  24.526  26.890  1.00  1.44           H  
ATOM    276 3HD1 ILE A  16      11.872  24.275  25.575  1.00  1.44           H  
ATOM    277  N   ILE A  17      15.541  20.878  28.270  1.00  1.34           N  
ATOM    278  CA  ILE A  17      15.830  20.272  29.559  1.00  1.34           C  
ATOM    279  C   ILE A  17      17.223  20.665  30.080  1.00  1.34           C  
ATOM    280  O   ILE A  17      18.243  20.298  29.481  1.00  1.34           O  
ATOM    281  CB  ILE A  17      15.719  18.756  29.497  1.00  1.34           C  
ATOM    282  CG1 ILE A  17      14.378  18.422  28.982  1.00  1.34           C  
ATOM    283  CG2 ILE A  17      15.957  18.145  30.872  1.00  1.34           C  
ATOM    284  CD1 ILE A  17      13.240  19.009  29.854  1.00  1.34           C  
ATOM    285  H   ILE A  17      16.072  20.568  27.457  1.00  1.34           H  
ATOM    286  HA  ILE A  17      15.043  20.570  30.228  1.00  1.34           H  
ATOM    287  HB  ILE A  17      16.442  18.374  28.790  1.00  1.34           H  
ATOM    288 1HG1 ILE A  17      14.319  18.783  27.987  1.00  1.34           H  
ATOM    289 2HG1 ILE A  17      14.285  17.366  28.928  1.00  1.34           H  
ATOM    290 1HG2 ILE A  17      15.877  17.067  30.811  1.00  1.34           H  
ATOM    291 2HG2 ILE A  17      16.960  18.415  31.218  1.00  1.34           H  
ATOM    292 3HG2 ILE A  17      15.218  18.523  31.576  1.00  1.34           H  
ATOM    293 1HD1 ILE A  17      12.264  18.760  29.448  1.00  1.34           H  
ATOM    294 2HD1 ILE A  17      13.322  18.620  30.852  1.00  1.34           H  
ATOM    295 3HD1 ILE A  17      13.324  20.084  29.898  1.00  1.34           H  
ATOM    296  N   PRO A  18      17.309  21.321  31.246  1.00  1.20           N  
ATOM    297  CA  PRO A  18      18.530  21.799  31.851  1.00  1.20           C  
ATOM    298  C   PRO A  18      19.541  20.679  31.988  1.00  1.20           C  
ATOM    299  O   PRO A  18      19.191  19.558  32.352  1.00  1.20           O  
ATOM    300  CB  PRO A  18      18.040  22.220  33.236  1.00  1.20           C  
ATOM    301  CG  PRO A  18      16.599  22.604  33.012  1.00  1.20           C  
ATOM    302  CD  PRO A  18      16.096  21.659  32.007  1.00  1.20           C  
ATOM    303  HA  PRO A  18      18.932  22.637  31.274  1.00  1.20           H  
ATOM    304 1HB  PRO A  18      18.165  21.390  33.944  1.00  1.20           H  
ATOM    305 2HB  PRO A  18      18.655  23.051  33.619  1.00  1.20           H  
ATOM    306 1HG  PRO A  18      16.035  22.513  33.954  1.00  1.20           H  
ATOM    307 2HG  PRO A  18      16.518  23.651  32.681  1.00  1.20           H  
ATOM    308 1HD  PRO A  18      15.688  20.772  32.474  1.00  1.20           H  
ATOM    309 2HD  PRO A  18      15.368  22.229  31.407  1.00  1.20           H  
ATOM    310  N   ASN A  19      20.807  20.994  31.728  1.00  1.07           N  
ATOM    311  CA  ASN A  19      21.850  19.981  31.837  1.00  1.07           C  
ATOM    312  C   ASN A  19      22.067  19.545  33.283  1.00  1.07           C  
ATOM    313  O   ASN A  19      22.417  18.386  33.547  1.00  1.07           O  
ATOM    314  CB  ASN A  19      23.147  20.486  31.252  1.00  1.07           C  
ATOM    315  CG  ASN A  19      23.132  20.532  29.746  1.00  1.07           C  
ATOM    316  OD1 ASN A  19      22.373  19.811  29.089  1.00  1.07           O  
ATOM    317  ND2 ASN A  19      23.962  21.374  29.186  1.00  1.07           N  
ATOM    318  H   ASN A  19      21.045  21.929  31.432  1.00  1.07           H  
ATOM    319  HA  ASN A  19      21.531  19.116  31.266  1.00  1.07           H  
ATOM    320 1HB  ASN A  19      23.351  21.487  31.634  1.00  1.07           H  
ATOM    321 2HB  ASN A  19      23.964  19.841  31.579  1.00  1.07           H  
ATOM    322 1HD2 ASN A  19      24.000  21.453  28.190  1.00  1.07           H  
ATOM    323 2HD2 ASN A  19      24.560  21.939  29.754  1.00  1.07           H  
ATOM    324  N   GLU A  20      21.861  20.484  34.208  1.00  0.96           N  
ATOM    325  CA  GLU A  20      22.062  20.228  35.627  1.00  0.96           C  
ATOM    326  C   GLU A  20      20.900  20.748  36.455  1.00  0.96           C  
ATOM    327  O   GLU A  20      20.355  21.824  36.198  1.00  0.96           O  
ATOM    328  CB  GLU A  20      23.372  20.864  36.121  1.00  0.96           C  
ATOM    329  CG  GLU A  20      24.655  20.307  35.472  1.00  0.96           C  
ATOM    330  CD  GLU A  20      25.931  20.941  35.992  1.00  0.96           C  
ATOM    331  OE1 GLU A  20      25.852  21.807  36.829  1.00  0.96           O  
ATOM    332  OE2 GLU A  20      26.984  20.548  35.546  1.00  0.96           O  
ATOM    333  H   GLU A  20      21.559  21.398  33.910  1.00  0.96           H  
ATOM    334  HA  GLU A  20      22.107  19.157  35.788  1.00  0.96           H  
ATOM    335 1HB  GLU A  20      23.346  21.938  35.942  1.00  0.96           H  
ATOM    336 2HB  GLU A  20      23.457  20.715  37.200  1.00  0.96           H  
ATOM    337 1HG  GLU A  20      24.704  19.237  35.653  1.00  0.96           H  
ATOM    338 2HG  GLU A  20      24.603  20.461  34.398  1.00  0.96           H  
ATOM    339  N   ILE A  21      20.552  19.958  37.457  1.00  0.88           N  
ATOM    340  CA  ILE A  21      19.494  20.235  38.411  1.00  0.88           C  
ATOM    341  C   ILE A  21      19.967  20.372  39.858  1.00  0.88           C  
ATOM    342  O   ILE A  21      20.759  19.563  40.352  1.00  0.88           O  
ATOM    343  CB  ILE A  21      18.433  19.126  38.308  1.00  0.88           C  
ATOM    344  CG1 ILE A  21      17.791  19.100  36.902  1.00  0.88           C  
ATOM    345  CG2 ILE A  21      17.405  19.258  39.343  1.00  0.88           C  
ATOM    346  CD1 ILE A  21      17.018  20.384  36.562  1.00  0.88           C  
ATOM    347  H   ILE A  21      21.058  19.078  37.569  1.00  0.88           H  
ATOM    348  HA  ILE A  21      19.025  21.180  38.130  1.00  0.88           H  
ATOM    349  HB  ILE A  21      18.936  18.164  38.444  1.00  0.88           H  
ATOM    350 1HG1 ILE A  21      18.569  18.952  36.153  1.00  0.88           H  
ATOM    351 2HG1 ILE A  21      17.100  18.262  36.851  1.00  0.88           H  
ATOM    352 1HG2 ILE A  21      16.737  18.424  39.216  1.00  0.88           H  
ATOM    353 2HG2 ILE A  21      17.854  19.219  40.325  1.00  0.88           H  
ATOM    354 3HG2 ILE A  21      16.876  20.200  39.220  1.00  0.88           H  
ATOM    355 1HD1 ILE A  21      16.586  20.298  35.565  1.00  0.88           H  
ATOM    356 2HD1 ILE A  21      16.222  20.538  37.292  1.00  0.88           H  
ATOM    357 3HD1 ILE A  21      17.699  21.235  36.589  1.00  0.88           H  
ATOM    358  N   TYR A  22      19.479  21.398  40.543  1.00  0.83           N  
ATOM    359  CA  TYR A  22      19.768  21.555  41.959  1.00  0.83           C  
ATOM    360  C   TYR A  22      18.635  20.857  42.672  1.00  0.83           C  
ATOM    361  O   TYR A  22      17.467  21.033  42.306  1.00  0.83           O  
ATOM    362  CB  TYR A  22      19.764  23.017  42.385  1.00  0.83           C  
ATOM    363  CG  TYR A  22      20.830  23.868  41.846  1.00  0.83           C  
ATOM    364  CD1 TYR A  22      20.678  24.427  40.593  1.00  0.83           C  
ATOM    365  CD2 TYR A  22      21.939  24.142  42.604  1.00  0.83           C  
ATOM    366  CE1 TYR A  22      21.659  25.242  40.085  1.00  0.83           C  
ATOM    367  CE2 TYR A  22      22.922  24.962  42.106  1.00  0.83           C  
ATOM    368  CZ  TYR A  22      22.790  25.511  40.847  1.00  0.83           C  
ATOM    369  OH  TYR A  22      23.779  26.331  40.349  1.00  0.83           O  
ATOM    370  H   TYR A  22      18.857  22.052  40.080  1.00  0.83           H  
ATOM    371  HA  TYR A  22      20.707  21.068  42.220  1.00  0.83           H  
ATOM    372 1HB  TYR A  22      18.844  23.445  42.110  1.00  0.83           H  
ATOM    373 2HB  TYR A  22      19.825  23.061  43.475  1.00  0.83           H  
ATOM    374  HD1 TYR A  22      19.782  24.214  40.002  1.00  0.83           H  
ATOM    375  HD2 TYR A  22      22.043  23.710  43.599  1.00  0.83           H  
ATOM    376  HE1 TYR A  22      21.543  25.675  39.090  1.00  0.83           H  
ATOM    377  HE2 TYR A  22      23.809  25.180  42.707  1.00  0.83           H  
ATOM    378  HH  TYR A  22      24.486  26.405  41.003  1.00  0.83           H  
ATOM    379  N   LEU A  23      18.952  20.049  43.666  1.00  0.82           N  
ATOM    380  CA  LEU A  23      17.899  19.370  44.394  1.00  0.82           C  
ATOM    381  C   LEU A  23      17.872  19.901  45.811  1.00  0.82           C  
ATOM    382  O   LEU A  23      18.905  19.930  46.493  1.00  0.82           O  
ATOM    383  CB  LEU A  23      18.121  17.855  44.362  1.00  0.82           C  
ATOM    384  CG  LEU A  23      17.975  17.213  42.956  1.00  0.82           C  
ATOM    385  CD1 LEU A  23      19.318  17.340  42.220  1.00  0.82           C  
ATOM    386  CD2 LEU A  23      17.544  15.765  43.078  1.00  0.82           C  
ATOM    387  H   LEU A  23      19.927  19.903  43.919  1.00  0.82           H  
ATOM    388  HA  LEU A  23      16.937  19.587  43.931  1.00  0.82           H  
ATOM    389 1HB  LEU A  23      19.133  17.646  44.720  1.00  0.82           H  
ATOM    390 2HB  LEU A  23      17.409  17.381  45.038  1.00  0.82           H  
ATOM    391  HG  LEU A  23      17.224  17.763  42.384  1.00  0.82           H  
ATOM    392 1HD1 LEU A  23      19.236  16.914  41.220  1.00  0.82           H  
ATOM    393 2HD1 LEU A  23      19.602  18.362  42.142  1.00  0.82           H  
ATOM    394 3HD1 LEU A  23      20.083  16.817  42.776  1.00  0.82           H  
ATOM    395 1HD2 LEU A  23      17.445  15.330  42.083  1.00  0.82           H  
ATOM    396 2HD2 LEU A  23      18.291  15.208  43.644  1.00  0.82           H  
ATOM    397 3HD2 LEU A  23      16.585  15.714  43.593  1.00  0.82           H  
ATOM    398  N   TYR A  24      16.679  20.292  46.239  1.00  0.87           N  
ATOM    399  CA  TYR A  24      16.412  20.881  47.537  1.00  0.87           C  
ATOM    400  C   TYR A  24      15.491  20.093  48.443  1.00  0.87           C  
ATOM    401  O   TYR A  24      14.558  19.445  47.981  1.00  0.87           O  
ATOM    402  CB  TYR A  24      15.757  22.230  47.333  1.00  0.87           C  
ATOM    403  CG  TYR A  24      16.596  23.309  46.808  1.00  0.87           C  
ATOM    404  CD1 TYR A  24      16.908  23.446  45.467  1.00  0.87           C  
ATOM    405  CD2 TYR A  24      16.996  24.227  47.699  1.00  0.87           C  
ATOM    406  CE1 TYR A  24      17.662  24.543  45.088  1.00  0.87           C  
ATOM    407  CE2 TYR A  24      17.703  25.296  47.341  1.00  0.87           C  
ATOM    408  CZ  TYR A  24      18.042  25.465  46.054  1.00  0.87           C  
ATOM    409  OH  TYR A  24      18.757  26.543  45.717  1.00  0.87           O  
ATOM    410  H   TYR A  24      15.897  20.231  45.595  1.00  0.87           H  
ATOM    411  HA  TYR A  24      17.362  20.987  48.033  1.00  0.87           H  
ATOM    412 1HB  TYR A  24      14.909  22.113  46.661  1.00  0.87           H  
ATOM    413 2HB  TYR A  24      15.358  22.558  48.292  1.00  0.87           H  
ATOM    414  HD1 TYR A  24      16.574  22.708  44.732  1.00  0.87           H  
ATOM    415  HD2 TYR A  24      16.723  24.090  48.717  1.00  0.87           H  
ATOM    416  HE1 TYR A  24      17.939  24.693  44.050  1.00  0.87           H  
ATOM    417  HE2 TYR A  24      18.005  26.025  48.094  1.00  0.87           H  
ATOM    418  HH  TYR A  24      19.027  27.014  46.520  1.00  0.87           H  
ATOM    419  N   LYS A  25      15.688  20.237  49.747  1.00  0.99           N  
ATOM    420  CA  LYS A  25      14.790  19.639  50.731  1.00  0.99           C  
ATOM    421  C   LYS A  25      13.930  20.696  51.395  1.00  0.99           C  
ATOM    422  O   LYS A  25      14.411  21.758  51.817  1.00  0.99           O  
ATOM    423  CB  LYS A  25      15.547  18.821  51.762  1.00  0.99           C  
ATOM    424  CG  LYS A  25      14.671  18.133  52.801  1.00  0.99           C  
ATOM    425  CD  LYS A  25      15.533  17.293  53.727  1.00  0.99           C  
ATOM    426  CE  LYS A  25      16.039  16.046  53.009  1.00  0.99           C  
ATOM    427  NZ  LYS A  25      16.912  15.212  53.881  1.00  0.99           N  
ATOM    428  H   LYS A  25      16.491  20.786  50.051  1.00  0.99           H  
ATOM    429  HA  LYS A  25      14.110  18.965  50.216  1.00  0.99           H  
ATOM    430 1HB  LYS A  25      16.079  18.034  51.257  1.00  0.99           H  
ATOM    431 2HB  LYS A  25      16.284  19.445  52.269  1.00  0.99           H  
ATOM    432 1HG  LYS A  25      14.135  18.880  53.391  1.00  0.99           H  
ATOM    433 2HG  LYS A  25      13.937  17.496  52.296  1.00  0.99           H  
ATOM    434 1HD  LYS A  25      16.398  17.883  54.043  1.00  0.99           H  
ATOM    435 2HD  LYS A  25      14.963  17.004  54.609  1.00  0.99           H  
ATOM    436 1HE  LYS A  25      15.184  15.450  52.689  1.00  0.99           H  
ATOM    437 2HE  LYS A  25      16.595  16.345  52.135  1.00  0.99           H  
ATOM    438 1HZ  LYS A  25      17.227  14.408  53.360  1.00  0.99           H  
ATOM    439 2HZ  LYS A  25      17.723  15.754  54.179  1.00  0.99           H  
ATOM    440 3HZ  LYS A  25      16.399  14.913  54.692  1.00  0.99           H  
ATOM    441  N   ILE A  26      12.643  20.398  51.489  1.00  1.22           N  
ATOM    442  CA  ILE A  26      11.682  21.338  52.039  1.00  1.22           C  
ATOM    443  C   ILE A  26      11.705  21.284  53.578  1.00  1.22           C  
ATOM    444  O   ILE A  26      11.201  20.334  54.182  1.00  1.22           O  
ATOM    445  CB  ILE A  26      10.284  20.918  51.561  1.00  1.22           C  
ATOM    446  CG1 ILE A  26      10.223  20.879  50.037  1.00  1.22           C  
ATOM    447  CG2 ILE A  26       9.252  21.905  52.073  1.00  1.22           C  
ATOM    448  CD1 ILE A  26       8.973  20.228  49.536  1.00  1.22           C  
ATOM    449  H   ILE A  26      12.319  19.499  51.119  1.00  1.22           H  
ATOM    450  HA  ILE A  26      11.927  22.346  51.709  1.00  1.22           H  
ATOM    451  HB  ILE A  26      10.056  19.922  51.932  1.00  1.22           H  
ATOM    452 1HG1 ILE A  26      10.268  21.867  49.653  1.00  1.22           H  
ATOM    453 2HG1 ILE A  26      11.083  20.323  49.654  1.00  1.22           H  
ATOM    454 1HG2 ILE A  26       8.258  21.603  51.743  1.00  1.22           H  
ATOM    455 2HG2 ILE A  26       9.282  21.934  53.139  1.00  1.22           H  
ATOM    456 3HG2 ILE A  26       9.471  22.890  51.695  1.00  1.22           H  
ATOM    457 1HD1 ILE A  26       8.957  20.218  48.451  1.00  1.22           H  
ATOM    458 2HD1 ILE A  26       8.918  19.213  49.906  1.00  1.22           H  
ATOM    459 3HD1 ILE A  26       8.148  20.781  49.901  1.00  1.22           H  
ATOM    460  N   PHE A  27      12.271  22.315  54.215  1.00  1.58           N  
ATOM    461  CA  PHE A  27      12.474  22.354  55.670  1.00  1.58           C  
ATOM    462  C   PHE A  27      11.178  22.181  56.444  1.00  1.58           C  
ATOM    463  O   PHE A  27      11.114  21.455  57.433  1.00  1.58           O  
ATOM    464  CB  PHE A  27      13.154  23.651  56.097  1.00  1.58           C  
ATOM    465  CG  PHE A  27      13.415  23.755  57.566  1.00  1.58           C  
ATOM    466  CD1 PHE A  27      14.482  23.086  58.147  1.00  1.58           C  
ATOM    467  CD2 PHE A  27      12.603  24.529  58.369  1.00  1.58           C  
ATOM    468  CE1 PHE A  27      14.723  23.187  59.505  1.00  1.58           C  
ATOM    469  CE2 PHE A  27      12.836  24.635  59.723  1.00  1.58           C  
ATOM    470  CZ  PHE A  27      13.899  23.962  60.294  1.00  1.58           C  
ATOM    471  H   PHE A  27      12.627  23.107  53.677  1.00  1.58           H  
ATOM    472  HA  PHE A  27      13.135  21.529  55.937  1.00  1.58           H  
ATOM    473 1HB  PHE A  27      14.102  23.760  55.570  1.00  1.58           H  
ATOM    474 2HB  PHE A  27      12.527  24.493  55.813  1.00  1.58           H  
ATOM    475  HD1 PHE A  27      15.130  22.475  57.519  1.00  1.58           H  
ATOM    476  HD2 PHE A  27      11.771  25.059  57.916  1.00  1.58           H  
ATOM    477  HE1 PHE A  27      15.564  22.655  59.951  1.00  1.58           H  
ATOM    478  HE2 PHE A  27      12.181  25.250  60.339  1.00  1.58           H  
ATOM    479  HZ  PHE A  27      14.086  24.043  61.364  1.00  1.58           H  
ATOM    480  N   ASN A  28      10.144  22.870  55.987  1.00  2.05           N  
ATOM    481  CA  ASN A  28       8.850  22.889  56.649  1.00  2.05           C  
ATOM    482  C   ASN A  28       7.926  21.792  56.124  1.00  2.05           C  
ATOM    483  O   ASN A  28       6.715  21.810  56.397  1.00  2.05           O  
ATOM    484  CB  ASN A  28       8.206  24.248  56.464  1.00  2.05           C  
ATOM    485  CG  ASN A  28       8.901  25.337  57.242  1.00  2.05           C  
ATOM    486  OD1 ASN A  28       9.304  25.144  58.393  1.00  2.05           O  
ATOM    487  ND2 ASN A  28       9.064  26.478  56.620  1.00  2.05           N  
ATOM    488  H   ASN A  28      10.271  23.420  55.151  1.00  2.05           H  
ATOM    489  HA  ASN A  28       9.003  22.707  57.715  1.00  2.05           H  
ATOM    490 1HB  ASN A  28       8.213  24.509  55.404  1.00  2.05           H  
ATOM    491 2HB  ASN A  28       7.163  24.198  56.780  1.00  2.05           H  
ATOM    492 1HD2 ASN A  28       9.526  27.238  57.081  1.00  2.05           H  
ATOM    493 2HD2 ASN A  28       8.727  26.588  55.685  1.00  2.05           H  
ATOM    494  N   LYS A  29       8.503  20.836  55.376  1.00  2.58           N  
ATOM    495  CA  LYS A  29       7.737  19.740  54.833  1.00  2.58           C  
ATOM    496  C   LYS A  29       6.616  20.343  53.994  1.00  2.58           C  
ATOM    497  O   LYS A  29       6.522  21.565  53.880  1.00  2.58           O  
ATOM    498  CB  LYS A  29       7.208  18.888  56.014  1.00  2.58           C  
ATOM    499  CG  LYS A  29       8.289  18.198  56.829  1.00  2.58           C  
ATOM    500  CD  LYS A  29       7.677  17.304  57.891  1.00  2.58           C  
ATOM    501  CE  LYS A  29       7.057  18.140  59.017  1.00  2.58           C  
ATOM    502  NZ  LYS A  29       6.563  17.292  60.136  1.00  2.58           N  
ATOM    503  H   LYS A  29       9.505  20.850  55.184  1.00  2.58           H  
ATOM    504  HA  LYS A  29       8.390  19.144  54.197  1.00  2.58           H  
ATOM    505 1HB  LYS A  29       6.675  19.498  56.714  1.00  2.58           H  
ATOM    506 2HB  LYS A  29       6.512  18.141  55.700  1.00  2.58           H  
ATOM    507 1HG  LYS A  29       8.933  17.610  56.194  1.00  2.58           H  
ATOM    508 2HG  LYS A  29       8.900  18.957  57.322  1.00  2.58           H  
ATOM    509 1HD  LYS A  29       6.899  16.689  57.442  1.00  2.58           H  
ATOM    510 2HD  LYS A  29       8.442  16.649  58.311  1.00  2.58           H  
ATOM    511 1HE  LYS A  29       7.808  18.829  59.401  1.00  2.58           H  
ATOM    512 2HE  LYS A  29       6.223  18.716  58.618  1.00  2.58           H  
ATOM    513 1HZ  LYS A  29       6.164  17.882  60.862  1.00  2.58           H  
ATOM    514 2HZ  LYS A  29       5.855  16.661  59.791  1.00  2.58           H  
ATOM    515 3HZ  LYS A  29       7.328  16.763  60.521  1.00  2.58           H  
ATOM    516  N   PRO A  30       5.850  19.563  53.250  1.00  3.01           N  
ATOM    517  CA  PRO A  30       4.646  20.036  52.628  1.00  3.01           C  
ATOM    518  C   PRO A  30       3.475  20.078  53.615  1.00  3.01           C  
ATOM    519  O   PRO A  30       2.397  19.575  53.306  1.00  3.01           O  
ATOM    520  CB  PRO A  30       4.454  19.003  51.506  1.00  3.01           C  
ATOM    521  CG  PRO A  30       5.030  17.738  52.068  1.00  3.01           C  
ATOM    522  CD  PRO A  30       6.253  18.212  52.853  1.00  3.01           C  
ATOM    523  HA  PRO A  30       4.824  21.039  52.220  1.00  3.01           H  
ATOM    524 1HB  PRO A  30       3.387  18.913  51.259  1.00  3.01           H  
ATOM    525 2HB  PRO A  30       4.967  19.305  50.600  1.00  3.01           H  
ATOM    526 1HG  PRO A  30       4.288  17.230  52.703  1.00  3.01           H  
ATOM    527 2HG  PRO A  30       5.292  17.034  51.256  1.00  3.01           H  
ATOM    528 1HD  PRO A  30       6.408  17.543  53.681  1.00  3.01           H  
ATOM    529 2HD  PRO A  30       7.133  18.278  52.199  1.00  3.01           H  
ATOM    530  N   GLU A  31       3.652  20.732  54.788  1.00  3.21           N  
ATOM    531  CA  GLU A  31       2.517  20.900  55.709  1.00  3.21           C  
ATOM    532  C   GLU A  31       1.430  21.762  55.066  1.00  3.21           C  
ATOM    533  O   GLU A  31       0.241  21.611  55.345  1.00  3.21           O  
ATOM    534  CB  GLU A  31       2.949  21.496  57.055  1.00  3.21           C  
ATOM    535  CG  GLU A  31       3.759  20.535  57.923  1.00  3.21           C  
ATOM    536  CD  GLU A  31       4.161  21.097  59.277  1.00  3.21           C  
ATOM    537  OE1 GLU A  31       3.988  22.271  59.502  1.00  3.21           O  
ATOM    538  OE2 GLU A  31       4.625  20.327  60.095  1.00  3.21           O  
ATOM    539  H   GLU A  31       4.569  21.117  55.060  1.00  3.21           H  
ATOM    540  HA  GLU A  31       2.088  19.917  55.904  1.00  3.21           H  
ATOM    541 1HB  GLU A  31       3.567  22.379  56.878  1.00  3.21           H  
ATOM    542 2HB  GLU A  31       2.071  21.812  57.616  1.00  3.21           H  
ATOM    543 1HG  GLU A  31       3.177  19.630  58.079  1.00  3.21           H  
ATOM    544 2HG  GLU A  31       4.648  20.267  57.374  1.00  3.21           H  
ATOM    545  N   ASP A  32       1.868  22.685  54.217  1.00  3.13           N  
ATOM    546  CA  ASP A  32       0.996  23.584  53.482  1.00  3.13           C  
ATOM    547  C   ASP A  32       1.543  23.733  52.079  1.00  3.13           C  
ATOM    548  O   ASP A  32       2.542  24.423  51.849  1.00  3.13           O  
ATOM    549  CB  ASP A  32       0.862  24.950  54.158  1.00  3.13           C  
ATOM    550  CG  ASP A  32      -0.132  25.905  53.427  1.00  3.13           C  
ATOM    551  OD1 ASP A  32      -0.488  25.649  52.276  1.00  3.13           O  
ATOM    552  OD2 ASP A  32      -0.533  26.871  54.038  1.00  3.13           O  
ATOM    553  H   ASP A  32       2.865  22.737  54.069  1.00  3.13           H  
ATOM    554  HA  ASP A  32       0.003  23.137  53.418  1.00  3.13           H  
ATOM    555 1HB  ASP A  32       0.520  24.812  55.186  1.00  3.13           H  
ATOM    556 2HB  ASP A  32       1.840  25.431  54.199  1.00  3.13           H  
ATOM    557  N   GLY A  33       0.864  23.085  51.137  1.00  2.89           N  
ATOM    558  CA  GLY A  33       1.275  23.034  49.743  1.00  2.89           C  
ATOM    559  C   GLY A  33       1.398  24.410  49.109  1.00  2.89           C  
ATOM    560  O   GLY A  33       2.104  24.562  48.116  1.00  2.89           O  
ATOM    561  H   GLY A  33       0.035  22.581  51.418  1.00  2.89           H  
ATOM    562 1HA  GLY A  33       2.229  22.514  49.670  1.00  2.89           H  
ATOM    563 2HA  GLY A  33       0.553  22.443  49.181  1.00  2.89           H  
ATOM    564  N   MET A  34       0.749  25.430  49.674  1.00  2.60           N  
ATOM    565  CA  MET A  34       0.854  26.744  49.069  1.00  2.60           C  
ATOM    566  C   MET A  34       2.259  27.310  49.141  1.00  2.60           C  
ATOM    567  O   MET A  34       2.638  28.122  48.303  1.00  2.60           O  
ATOM    568  CB  MET A  34      -0.135  27.721  49.674  1.00  2.60           C  
ATOM    569  CG  MET A  34      -1.562  27.439  49.300  1.00  2.60           C  
ATOM    570  SD  MET A  34      -1.759  27.353  47.508  1.00  2.60           S  
ATOM    571  CE  MET A  34      -1.243  28.991  47.007  1.00  2.60           C  
ATOM    572  H   MET A  34       0.203  25.312  50.539  1.00  2.60           H  
ATOM    573  HA  MET A  34       0.599  26.643  48.019  1.00  2.60           H  
ATOM    574 1HB  MET A  34      -0.064  27.676  50.765  1.00  2.60           H  
ATOM    575 2HB  MET A  34       0.111  28.735  49.369  1.00  2.60           H  
ATOM    576 1HG  MET A  34      -1.864  26.486  49.737  1.00  2.60           H  
ATOM    577 2HG  MET A  34      -2.212  28.221  49.691  1.00  2.60           H  
ATOM    578 1HE  MET A  34      -1.311  29.078  45.922  1.00  2.60           H  
ATOM    579 2HE  MET A  34      -1.887  29.737  47.475  1.00  2.60           H  
ATOM    580 3HE  MET A  34      -0.210  29.156  47.319  1.00  2.60           H  
ATOM    581  N   ASN A  35       3.056  26.897  50.124  1.00  2.34           N  
ATOM    582  CA  ASN A  35       4.405  27.446  50.206  1.00  2.34           C  
ATOM    583  C   ASN A  35       5.215  26.938  49.022  1.00  2.34           C  
ATOM    584  O   ASN A  35       6.043  27.644  48.442  1.00  2.34           O  
ATOM    585  CB  ASN A  35       5.046  27.035  51.507  1.00  2.34           C  
ATOM    586  CG  ASN A  35       4.461  27.753  52.687  1.00  2.34           C  
ATOM    587  OD1 ASN A  35       3.908  28.855  52.563  1.00  2.34           O  
ATOM    588  ND2 ASN A  35       4.563  27.142  53.840  1.00  2.34           N  
ATOM    589  H   ASN A  35       2.738  26.189  50.792  1.00  2.34           H  
ATOM    590  HA  ASN A  35       4.355  28.534  50.142  1.00  2.34           H  
ATOM    591 1HB  ASN A  35       4.912  25.957  51.650  1.00  2.34           H  
ATOM    592 2HB  ASN A  35       6.117  27.229  51.464  1.00  2.34           H  
ATOM    593 1HD2 ASN A  35       4.186  27.565  54.665  1.00  2.34           H  
ATOM    594 2HD2 ASN A  35       5.013  26.249  53.894  1.00  2.34           H  
ATOM    595  N   ILE A  36       4.936  25.701  48.663  1.00  2.17           N  
ATOM    596  CA  ILE A  36       5.593  24.996  47.589  1.00  2.17           C  
ATOM    597  C   ILE A  36       5.109  25.498  46.250  1.00  2.17           C  
ATOM    598  O   ILE A  36       5.892  25.698  45.323  1.00  2.17           O  
ATOM    599  CB  ILE A  36       5.334  23.515  47.732  1.00  2.17           C  
ATOM    600  CG1 ILE A  36       6.003  23.027  49.001  1.00  2.17           C  
ATOM    601  CG2 ILE A  36       5.817  22.811  46.553  1.00  2.17           C  
ATOM    602  CD1 ILE A  36       5.589  21.675  49.397  1.00  2.17           C  
ATOM    603  H   ILE A  36       4.213  25.214  49.179  1.00  2.17           H  
ATOM    604  HA  ILE A  36       6.667  25.174  47.657  1.00  2.17           H  
ATOM    605  HB  ILE A  36       4.265  23.343  47.835  1.00  2.17           H  
ATOM    606 1HG1 ILE A  36       7.084  23.036  48.862  1.00  2.17           H  
ATOM    607 2HG1 ILE A  36       5.751  23.709  49.813  1.00  2.17           H  
ATOM    608 1HG2 ILE A  36       5.604  21.773  46.684  1.00  2.17           H  
ATOM    609 2HG2 ILE A  36       5.307  23.182  45.665  1.00  2.17           H  
ATOM    610 3HG2 ILE A  36       6.885  22.972  46.457  1.00  2.17           H  
ATOM    611 1HD1 ILE A  36       6.095  21.413  50.316  1.00  2.17           H  
ATOM    612 2HD1 ILE A  36       4.515  21.659  49.563  1.00  2.17           H  
ATOM    613 3HD1 ILE A  36       5.848  20.963  48.616  1.00  2.17           H  
ATOM    614  N   TYR A  37       3.803  25.682  46.140  1.00  2.07           N  
ATOM    615  CA  TYR A  37       3.234  26.166  44.906  1.00  2.07           C  
ATOM    616  C   TYR A  37       3.786  27.556  44.620  1.00  2.07           C  
ATOM    617  O   TYR A  37       4.139  27.851  43.482  1.00  2.07           O  
ATOM    618  CB  TYR A  37       1.722  26.120  44.994  1.00  2.07           C  
ATOM    619  CG  TYR A  37       1.260  24.690  45.136  1.00  2.07           C  
ATOM    620  CD1 TYR A  37       0.030  24.393  45.693  1.00  2.07           C  
ATOM    621  CD2 TYR A  37       2.116  23.659  44.748  1.00  2.07           C  
ATOM    622  CE1 TYR A  37      -0.354  23.076  45.857  1.00  2.07           C  
ATOM    623  CE2 TYR A  37       1.736  22.346  44.912  1.00  2.07           C  
ATOM    624  CZ  TYR A  37       0.506  22.050  45.464  1.00  2.07           C  
ATOM    625  OH  TYR A  37       0.125  20.736  45.632  1.00  2.07           O  
ATOM    626  H   TYR A  37       3.196  25.468  46.928  1.00  2.07           H  
ATOM    627  HA  TYR A  37       3.548  25.513  44.094  1.00  2.07           H  
ATOM    628 1HB  TYR A  37       1.379  26.692  45.852  1.00  2.07           H  
ATOM    629 2HB  TYR A  37       1.281  26.540  44.107  1.00  2.07           H  
ATOM    630  HD1 TYR A  37      -0.629  25.189  46.005  1.00  2.07           H  
ATOM    631  HD2 TYR A  37       3.091  23.888  44.320  1.00  2.07           H  
ATOM    632  HE1 TYR A  37      -1.321  22.842  46.297  1.00  2.07           H  
ATOM    633  HE2 TYR A  37       2.409  21.543  44.611  1.00  2.07           H  
ATOM    634  HH  TYR A  37      -0.763  20.704  45.995  1.00  2.07           H  
ATOM    635  N   LYS A  38       3.931  28.397  45.649  1.00  2.04           N  
ATOM    636  CA  LYS A  38       4.524  29.709  45.434  1.00  2.04           C  
ATOM    637  C   LYS A  38       5.961  29.560  44.918  1.00  2.04           C  
ATOM    638  O   LYS A  38       6.367  30.293  44.009  1.00  2.04           O  
ATOM    639  CB  LYS A  38       4.443  30.547  46.707  1.00  2.04           C  
ATOM    640  CG  LYS A  38       3.019  31.022  47.035  1.00  2.04           C  
ATOM    641  CD  LYS A  38       2.969  31.788  48.343  1.00  2.04           C  
ATOM    642  CE  LYS A  38       1.545  32.218  48.681  1.00  2.04           C  
ATOM    643  NZ  LYS A  38       1.482  32.954  49.981  1.00  2.04           N  
ATOM    644  H   LYS A  38       3.606  28.143  46.583  1.00  2.04           H  
ATOM    645  HA  LYS A  38       3.950  30.223  44.664  1.00  2.04           H  
ATOM    646 1HB  LYS A  38       4.797  29.952  47.554  1.00  2.04           H  
ATOM    647 2HB  LYS A  38       5.089  31.418  46.620  1.00  2.04           H  
ATOM    648 1HG  LYS A  38       2.679  31.682  46.238  1.00  2.04           H  
ATOM    649 2HG  LYS A  38       2.343  30.178  47.079  1.00  2.04           H  
ATOM    650 1HD  LYS A  38       3.341  31.143  49.144  1.00  2.04           H  
ATOM    651 2HD  LYS A  38       3.605  32.668  48.279  1.00  2.04           H  
ATOM    652 1HE  LYS A  38       1.169  32.863  47.889  1.00  2.04           H  
ATOM    653 2HE  LYS A  38       0.912  31.330  48.745  1.00  2.04           H  
ATOM    654 1HZ  LYS A  38       0.527  33.221  50.175  1.00  2.04           H  
ATOM    655 2HZ  LYS A  38       1.822  32.353  50.722  1.00  2.04           H  
ATOM    656 3HZ  LYS A  38       2.058  33.782  49.928  1.00  2.04           H  
ATOM    657  N   ILE A  39       6.718  28.561  45.413  1.00  2.03           N  
ATOM    658  CA  ILE A  39       8.051  28.339  44.848  1.00  2.03           C  
ATOM    659  C   ILE A  39       7.938  27.998  43.381  1.00  2.03           C  
ATOM    660  O   ILE A  39       8.681  28.537  42.558  1.00  2.03           O  
ATOM    661  CB  ILE A  39       8.807  27.151  45.500  1.00  2.03           C  
ATOM    662  CG1 ILE A  39       9.143  27.429  46.899  1.00  2.03           C  
ATOM    663  CG2 ILE A  39      10.058  26.809  44.698  1.00  2.03           C  
ATOM    664  CD1 ILE A  39      10.055  28.575  47.039  1.00  2.03           C  
ATOM    665  H   ILE A  39       6.384  27.992  46.194  1.00  2.03           H  
ATOM    666  HA  ILE A  39       8.637  29.249  44.958  1.00  2.03           H  
ATOM    667  HB  ILE A  39       8.175  26.282  45.500  1.00  2.03           H  
ATOM    668 1HG1 ILE A  39       8.238  27.638  47.448  1.00  2.03           H  
ATOM    669 2HG1 ILE A  39       9.612  26.550  47.322  1.00  2.03           H  
ATOM    670 1HG2 ILE A  39      10.562  25.959  45.151  1.00  2.03           H  
ATOM    671 2HG2 ILE A  39       9.782  26.562  43.677  1.00  2.03           H  
ATOM    672 3HG2 ILE A  39      10.718  27.662  44.698  1.00  2.03           H  
ATOM    673 1HD1 ILE A  39      10.268  28.745  48.081  1.00  2.03           H  
ATOM    674 2HD1 ILE A  39      10.984  28.375  46.505  1.00  2.03           H  
ATOM    675 3HD1 ILE A  39       9.571  29.454  46.623  1.00  2.03           H  
ATOM    676  N   ALA A  40       6.987  27.130  43.043  1.00  2.06           N  
ATOM    677  CA  ALA A  40       6.821  26.726  41.660  1.00  2.06           C  
ATOM    678  C   ALA A  40       6.499  27.904  40.758  1.00  2.06           C  
ATOM    679  O   ALA A  40       7.053  28.033  39.670  1.00  2.06           O  
ATOM    680  CB  ALA A  40       5.724  25.682  41.551  1.00  2.06           C  
ATOM    681  H   ALA A  40       6.399  26.726  43.773  1.00  2.06           H  
ATOM    682  HA  ALA A  40       7.751  26.299  41.330  1.00  2.06           H  
ATOM    683 1HB  ALA A  40       5.639  25.359  40.507  1.00  2.06           H  
ATOM    684 2HB  ALA A  40       5.969  24.833  42.177  1.00  2.06           H  
ATOM    685 3HB  ALA A  40       4.782  26.104  41.872  1.00  2.06           H  
ATOM    686  N   TYR A  41       5.671  28.823  41.233  1.00  2.08           N  
ATOM    687  CA  TYR A  41       5.281  29.929  40.379  1.00  2.08           C  
ATOM    688  C   TYR A  41       6.361  31.002  40.254  1.00  2.08           C  
ATOM    689  O   TYR A  41       6.518  31.621  39.199  1.00  2.08           O  
ATOM    690  CB  TYR A  41       3.961  30.526  40.862  1.00  2.08           C  
ATOM    691  CG  TYR A  41       2.789  29.565  40.661  1.00  2.08           C  
ATOM    692  CD1 TYR A  41       2.080  29.082  41.745  1.00  2.08           C  
ATOM    693  CD2 TYR A  41       2.456  29.141  39.382  1.00  2.08           C  
ATOM    694  CE1 TYR A  41       1.041  28.188  41.557  1.00  2.08           C  
ATOM    695  CE2 TYR A  41       1.421  28.244  39.190  1.00  2.08           C  
ATOM    696  CZ  TYR A  41       0.714  27.768  40.273  1.00  2.08           C  
ATOM    697  OH  TYR A  41      -0.321  26.872  40.089  1.00  2.08           O  
ATOM    698  H   TYR A  41       5.253  28.695  42.154  1.00  2.08           H  
ATOM    699  HA  TYR A  41       5.110  29.531  39.388  1.00  2.08           H  
ATOM    700 1HB  TYR A  41       4.037  30.758  41.929  1.00  2.08           H  
ATOM    701 2HB  TYR A  41       3.754  31.450  40.329  1.00  2.08           H  
ATOM    702  HD1 TYR A  41       2.337  29.409  42.750  1.00  2.08           H  
ATOM    703  HD2 TYR A  41       3.017  29.514  38.526  1.00  2.08           H  
ATOM    704  HE1 TYR A  41       0.484  27.816  42.412  1.00  2.08           H  
ATOM    705  HE2 TYR A  41       1.168  27.914  38.180  1.00  2.08           H  
ATOM    706  HH  TYR A  41      -0.449  26.720  39.151  1.00  2.08           H  
ATOM    707  N   ARG A  42       7.112  31.234  41.322  1.00  2.07           N  
ATOM    708  CA  ARG A  42       8.154  32.252  41.294  1.00  2.07           C  
ATOM    709  C   ARG A  42       9.445  31.790  40.606  1.00  2.07           C  
ATOM    710  O   ARG A  42      10.106  32.575  39.926  1.00  2.07           O  
ATOM    711  CB  ARG A  42       8.479  32.733  42.696  1.00  2.07           C  
ATOM    712  CG  ARG A  42       9.470  33.898  42.739  1.00  2.07           C  
ATOM    713  CD  ARG A  42       9.585  34.481  44.096  1.00  2.07           C  
ATOM    714  NE  ARG A  42      10.573  35.548  44.157  1.00  2.07           N  
ATOM    715  CZ  ARG A  42      10.359  36.836  43.860  1.00  2.07           C  
ATOM    716  NH1 ARG A  42       9.174  37.268  43.468  1.00  2.07           N  
ATOM    717  NH2 ARG A  42      11.377  37.652  43.976  1.00  2.07           N  
ATOM    718  H   ARG A  42       6.940  30.716  42.184  1.00  2.07           H  
ATOM    719  HA  ARG A  42       7.767  33.104  40.739  1.00  2.07           H  
ATOM    720 1HB  ARG A  42       7.563  33.040  43.198  1.00  2.07           H  
ATOM    721 2HB  ARG A  42       8.904  31.906  43.272  1.00  2.07           H  
ATOM    722 1HG  ARG A  42      10.457  33.538  42.441  1.00  2.07           H  
ATOM    723 2HG  ARG A  42       9.146  34.681  42.052  1.00  2.07           H  
ATOM    724 1HD  ARG A  42       8.623  34.886  44.407  1.00  2.07           H  
ATOM    725 2HD  ARG A  42       9.882  33.715  44.780  1.00  2.07           H  
ATOM    726  HE  ARG A  42      11.533  35.318  44.451  1.00  2.07           H  
ATOM    727 1HH1 ARG A  42       8.403  36.621  43.388  1.00  2.07           H  
ATOM    728 2HH1 ARG A  42       9.039  38.245  43.252  1.00  2.07           H  
ATOM    729 1HH2 ARG A  42      12.277  37.245  44.286  1.00  2.07           H  
ATOM    730 2HH2 ARG A  42      11.286  38.631  43.767  1.00  2.07           H  
ATOM    731  N   ASN A  43       9.818  30.526  40.804  1.00  2.02           N  
ATOM    732  CA  ASN A  43      11.090  29.982  40.327  1.00  2.02           C  
ATOM    733  C   ASN A  43      10.977  29.016  39.141  1.00  2.02           C  
ATOM    734  O   ASN A  43      11.870  28.191  38.956  1.00  2.02           O  
ATOM    735  CB  ASN A  43      11.804  29.277  41.474  1.00  2.02           C  
ATOM    736  CG  ASN A  43      12.253  30.216  42.586  1.00  2.02           C  
ATOM    737  OD1 ASN A  43      13.255  30.929  42.478  1.00  2.02           O  
ATOM    738  ND2 ASN A  43      11.506  30.227  43.653  1.00  2.02           N  
ATOM    739  H   ASN A  43       9.225  29.903  41.352  1.00  2.02           H  
ATOM    740  HA  ASN A  43      11.708  30.817  39.996  1.00  2.02           H  
ATOM    741 1HB  ASN A  43      11.153  28.515  41.898  1.00  2.02           H  
ATOM    742 2HB  ASN A  43      12.685  28.773  41.082  1.00  2.02           H  
ATOM    743 1HD2 ASN A  43      11.729  30.823  44.424  1.00  2.02           H  
ATOM    744 2HD2 ASN A  43      10.693  29.635  43.683  1.00  2.02           H  
ATOM    745  N   HIS A  44       9.932  29.139  38.314  1.00  1.92           N  
ATOM    746  CA  HIS A  44       9.740  28.210  37.184  1.00  1.92           C  
ATOM    747  C   HIS A  44      11.004  28.050  36.323  1.00  1.92           C  
ATOM    748  O   HIS A  44      11.746  29.018  36.136  1.00  1.92           O  
ATOM    749  CB  HIS A  44       8.682  28.712  36.173  1.00  1.92           C  
ATOM    750  CG  HIS A  44       7.201  28.656  36.516  1.00  1.92           C  
ATOM    751  ND1 HIS A  44       6.526  27.476  36.783  1.00  1.92           N  
ATOM    752  CD2 HIS A  44       6.266  29.636  36.547  1.00  1.92           C  
ATOM    753  CE1 HIS A  44       5.244  27.737  36.970  1.00  1.92           C  
ATOM    754  NE2 HIS A  44       5.059  29.043  36.818  1.00  1.92           N  
ATOM    755  H   HIS A  44       9.238  29.853  38.500  1.00  1.92           H  
ATOM    756  HA  HIS A  44       9.424  27.253  37.584  1.00  1.92           H  
ATOM    757 1HB  HIS A  44       8.903  29.755  35.955  1.00  1.92           H  
ATOM    758 2HB  HIS A  44       8.814  28.174  35.241  1.00  1.92           H  
ATOM    759  HD1 HIS A  44       6.901  26.529  36.823  1.00  1.92           H  
ATOM    760  HD2 HIS A  44       6.316  30.712  36.382  1.00  1.92           H  
ATOM    761  HE1 HIS A  44       4.549  26.924  37.192  1.00  1.92           H  
ATOM    762  N   GLY A  45      11.250  26.865  35.719  1.00  1.79           N  
ATOM    763  CA  GLY A  45      10.441  25.633  35.880  1.00  1.79           C  
ATOM    764  C   GLY A  45      10.880  24.843  37.120  1.00  1.79           C  
ATOM    765  O   GLY A  45      12.073  24.667  37.346  1.00  1.79           O  
ATOM    766  H   GLY A  45      12.055  26.875  35.097  1.00  1.79           H  
ATOM    767 1HA  GLY A  45       9.373  25.855  35.927  1.00  1.79           H  
ATOM    768 2HA  GLY A  45      10.574  25.009  34.995  1.00  1.79           H  
ATOM    769  N   ILE A  46       9.916  24.335  37.887  1.00  1.69           N  
ATOM    770  CA  ILE A  46      10.177  23.580  39.121  1.00  1.69           C  
ATOM    771  C   ILE A  46       9.498  22.210  39.171  1.00  1.69           C  
ATOM    772  O   ILE A  46       8.334  22.069  38.806  1.00  1.69           O  
ATOM    773  CB  ILE A  46       9.728  24.394  40.353  1.00  1.69           C  
ATOM    774  CG1 ILE A  46      10.451  25.695  40.445  1.00  1.69           C  
ATOM    775  CG2 ILE A  46       9.999  23.654  41.596  1.00  1.69           C  
ATOM    776  CD1 ILE A  46      11.883  25.504  40.709  1.00  1.69           C  
ATOM    777  H   ILE A  46       8.943  24.511  37.618  1.00  1.69           H  
ATOM    778  HA  ILE A  46      11.253  23.417  39.196  1.00  1.69           H  
ATOM    779  HB  ILE A  46       8.668  24.594  40.265  1.00  1.69           H  
ATOM    780 1HG1 ILE A  46      10.329  26.235  39.529  1.00  1.69           H  
ATOM    781 2HG1 ILE A  46      10.040  26.292  41.252  1.00  1.69           H  
ATOM    782 1HG2 ILE A  46       9.674  24.242  42.453  1.00  1.69           H  
ATOM    783 2HG2 ILE A  46       9.478  22.719  41.596  1.00  1.69           H  
ATOM    784 3HG2 ILE A  46      11.071  23.472  41.654  1.00  1.69           H  
ATOM    785 1HD1 ILE A  46      12.386  26.456  40.771  1.00  1.69           H  
ATOM    786 2HD1 ILE A  46      12.000  24.971  41.649  1.00  1.69           H  
ATOM    787 3HD1 ILE A  46      12.322  24.922  39.904  1.00  1.69           H  
ATOM    788  N   VAL A  47      10.217  21.199  39.645  1.00  1.63           N  
ATOM    789  CA  VAL A  47       9.615  19.887  39.809  1.00  1.63           C  
ATOM    790  C   VAL A  47       9.556  19.517  41.287  1.00  1.63           C  
ATOM    791  O   VAL A  47      10.564  19.556  41.985  1.00  1.63           O  
ATOM    792  CB  VAL A  47      10.396  18.819  39.045  1.00  1.63           C  
ATOM    793  CG1 VAL A  47       9.727  17.472  39.281  1.00  1.63           C  
ATOM    794  CG2 VAL A  47      10.475  19.205  37.569  1.00  1.63           C  
ATOM    795  H   VAL A  47      11.189  21.350  39.916  1.00  1.63           H  
ATOM    796  HA  VAL A  47       8.597  19.911  39.419  1.00  1.63           H  
ATOM    797  HB  VAL A  47      11.382  18.745  39.425  1.00  1.63           H  
ATOM    798 1HG1 VAL A  47      10.250  16.690  38.761  1.00  1.63           H  
ATOM    799 2HG1 VAL A  47       9.725  17.246  40.347  1.00  1.63           H  
ATOM    800 3HG1 VAL A  47       8.717  17.518  38.929  1.00  1.63           H  
ATOM    801 1HG2 VAL A  47      11.030  18.444  37.023  1.00  1.63           H  
ATOM    802 2HG2 VAL A  47       9.488  19.300  37.159  1.00  1.63           H  
ATOM    803 3HG2 VAL A  47      10.986  20.162  37.472  1.00  1.63           H  
ATOM    804  N   ILE A  48       8.376  19.158  41.775  1.00  1.60           N  
ATOM    805  CA  ILE A  48       8.232  18.825  43.192  1.00  1.60           C  
ATOM    806  C   ILE A  48       7.768  17.395  43.415  1.00  1.60           C  
ATOM    807  O   ILE A  48       6.766  16.955  42.832  1.00  1.60           O  
ATOM    808  CB  ILE A  48       7.257  19.757  43.923  1.00  1.60           C  
ATOM    809  CG1 ILE A  48       7.693  21.201  43.746  1.00  1.60           C  
ATOM    810  CG2 ILE A  48       7.237  19.383  45.432  1.00  1.60           C  
ATOM    811  CD1 ILE A  48       6.962  21.928  42.657  1.00  1.60           C  
ATOM    812  H   ILE A  48       7.576  19.140  41.162  1.00  1.60           H  
ATOM    813  HA  ILE A  48       9.206  18.925  43.671  1.00  1.60           H  
ATOM    814  HB  ILE A  48       6.258  19.657  43.507  1.00  1.60           H  
ATOM    815 1HG1 ILE A  48       7.549  21.722  44.667  1.00  1.60           H  
ATOM    816 2HG1 ILE A  48       8.748  21.219  43.507  1.00  1.60           H  
ATOM    817 1HG2 ILE A  48       6.567  20.018  45.954  1.00  1.60           H  
ATOM    818 2HG2 ILE A  48       6.910  18.371  45.557  1.00  1.60           H  
ATOM    819 3HG2 ILE A  48       8.234  19.486  45.852  1.00  1.60           H  
ATOM    820 1HD1 ILE A  48       7.331  22.946  42.597  1.00  1.60           H  
ATOM    821 2HD1 ILE A  48       7.122  21.430  41.700  1.00  1.60           H  
ATOM    822 3HD1 ILE A  48       5.898  21.945  42.884  1.00  1.60           H  
ATOM    823  N   ASP A  49       8.496  16.692  44.281  1.00  1.60           N  
ATOM    824  CA  ASP A  49       8.206  15.326  44.660  1.00  1.60           C  
ATOM    825  C   ASP A  49       7.957  15.268  46.188  1.00  1.60           C  
ATOM    826  O   ASP A  49       8.865  14.916  46.963  1.00  1.60           O  
ATOM    827  CB  ASP A  49       9.404  14.465  44.285  1.00  1.60           C  
ATOM    828  CG  ASP A  49       9.204  13.009  44.535  1.00  1.60           C  
ATOM    829  OD1 ASP A  49       8.088  12.604  44.778  1.00  1.60           O  
ATOM    830  OD2 ASP A  49      10.184  12.300  44.517  1.00  1.60           O  
ATOM    831  H   ASP A  49       9.314  17.141  44.697  1.00  1.60           H  
ATOM    832  HA  ASP A  49       7.349  14.977  44.095  1.00  1.60           H  
ATOM    833 1HB  ASP A  49       9.635  14.610  43.225  1.00  1.60           H  
ATOM    834 2HB  ASP A  49      10.277  14.802  44.852  1.00  1.60           H  
ATOM    835  N   PRO A  50       6.723  15.590  46.643  1.00  1.58           N  
ATOM    836  CA  PRO A  50       6.360  15.826  48.031  1.00  1.58           C  
ATOM    837  C   PRO A  50       6.483  14.600  48.920  1.00  1.58           C  
ATOM    838  O   PRO A  50       6.631  14.738  50.130  1.00  1.58           O  
ATOM    839  CB  PRO A  50       4.895  16.276  47.921  1.00  1.58           C  
ATOM    840  CG  PRO A  50       4.389  15.655  46.644  1.00  1.58           C  
ATOM    841  CD  PRO A  50       5.573  15.625  45.711  1.00  1.58           C  
ATOM    842  HA  PRO A  50       6.975  16.648  48.420  1.00  1.58           H  
ATOM    843 1HB  PRO A  50       4.334  15.940  48.808  1.00  1.58           H  
ATOM    844 2HB  PRO A  50       4.843  17.375  47.910  1.00  1.58           H  
ATOM    845 1HG  PRO A  50       3.989  14.649  46.848  1.00  1.58           H  
ATOM    846 2HG  PRO A  50       3.554  16.250  46.243  1.00  1.58           H  
ATOM    847 1HD  PRO A  50       5.509  14.695  45.128  1.00  1.58           H  
ATOM    848 2HD  PRO A  50       5.588  16.514  45.078  1.00  1.58           H  
ATOM    849  N   GLN A  51       6.459  13.397  48.336  1.00  1.54           N  
ATOM    850  CA  GLN A  51       6.570  12.178  49.141  1.00  1.54           C  
ATOM    851  C   GLN A  51       7.984  12.016  49.702  1.00  1.54           C  
ATOM    852  O   GLN A  51       8.196  11.320  50.697  1.00  1.54           O  
ATOM    853  CB  GLN A  51       6.205  10.953  48.307  1.00  1.54           C  
ATOM    854  CG  GLN A  51       7.246  10.613  47.304  1.00  1.54           C  
ATOM    855  CD  GLN A  51       6.844   9.564  46.319  1.00  1.54           C  
ATOM    856  OE1 GLN A  51       6.351   8.475  46.655  1.00  1.54           O  
ATOM    857  NE2 GLN A  51       7.062   9.894  45.060  1.00  1.54           N  
ATOM    858  H   GLN A  51       6.353  13.312  47.332  1.00  1.54           H  
ATOM    859  HA  GLN A  51       5.878  12.253  49.979  1.00  1.54           H  
ATOM    860 1HB  GLN A  51       6.062  10.093  48.961  1.00  1.54           H  
ATOM    861 2HB  GLN A  51       5.270  11.132  47.779  1.00  1.54           H  
ATOM    862 1HG  GLN A  51       7.514  11.511  46.764  1.00  1.54           H  
ATOM    863 2HG  GLN A  51       8.107  10.236  47.840  1.00  1.54           H  
ATOM    864 1HE2 GLN A  51       6.833   9.270  44.322  1.00  1.54           H  
ATOM    865 2HE2 GLN A  51       7.480  10.821  44.858  1.00  1.54           H  
ATOM    866  N   ASN A  52       8.953  12.670  49.045  1.00  1.46           N  
ATOM    867  CA  ASN A  52      10.353  12.630  49.435  1.00  1.46           C  
ATOM    868  C   ASN A  52      10.719  14.000  49.958  1.00  1.46           C  
ATOM    869  O   ASN A  52      11.756  14.197  50.595  1.00  1.46           O  
ATOM    870  CB  ASN A  52      11.227  12.188  48.274  1.00  1.46           C  
ATOM    871  CG  ASN A  52      10.975  10.726  47.888  1.00  1.46           C  
ATOM    872  OD1 ASN A  52      11.018   9.861  48.771  1.00  1.46           O  
ATOM    873  ND2 ASN A  52      10.723  10.430  46.632  1.00  1.46           N  
ATOM    874  H   ASN A  52       8.715  13.251  48.243  1.00  1.46           H  
ATOM    875  HA  ASN A  52      10.478  11.924  50.256  1.00  1.46           H  
ATOM    876 1HB  ASN A  52      11.021  12.824  47.402  1.00  1.46           H  
ATOM    877 2HB  ASN A  52      12.276  12.315  48.532  1.00  1.46           H  
ATOM    878 1HD2 ASN A  52      10.556   9.483  46.367  1.00  1.46           H  
ATOM    879 2HD2 ASN A  52      10.674  11.152  45.914  1.00  1.46           H  
ATOM    880  N   ARG A  53       9.789  14.927  49.726  1.00  1.34           N  
ATOM    881  CA  ARG A  53       9.854  16.321  50.125  1.00  1.34           C  
ATOM    882  C   ARG A  53      11.017  17.033  49.456  1.00  1.34           C  
ATOM    883  O   ARG A  53      11.719  17.837  50.085  1.00  1.34           O  
ATOM    884  CB  ARG A  53       9.978  16.381  51.637  1.00  1.34           C  
ATOM    885  CG  ARG A  53       8.836  15.661  52.345  1.00  1.34           C  
ATOM    886  CD  ARG A  53       8.951  15.723  53.795  1.00  1.34           C  
ATOM    887  NE  ARG A  53      10.146  15.035  54.264  1.00  1.34           N  
ATOM    888  CZ  ARG A  53      10.246  13.696  54.436  1.00  1.34           C  
ATOM    889  NH1 ARG A  53       9.221  12.913  54.173  1.00  1.34           N  
ATOM    890  NH2 ARG A  53      11.379  13.169  54.868  1.00  1.34           N  
ATOM    891  H   ARG A  53       8.996  14.647  49.163  1.00  1.34           H  
ATOM    892  HA  ARG A  53       8.926  16.805  49.827  1.00  1.34           H  
ATOM    893 1HB  ARG A  53      10.926  15.983  51.981  1.00  1.34           H  
ATOM    894 2HB  ARG A  53       9.936  17.422  51.954  1.00  1.34           H  
ATOM    895 1HG  ARG A  53       7.892  16.076  52.035  1.00  1.34           H  
ATOM    896 2HG  ARG A  53       8.851  14.608  52.063  1.00  1.34           H  
ATOM    897 1HD  ARG A  53       9.024  16.760  54.085  1.00  1.34           H  
ATOM    898 2HD  ARG A  53       8.079  15.267  54.261  1.00  1.34           H  
ATOM    899  HE  ARG A  53      10.961  15.599  54.475  1.00  1.34           H  
ATOM    900 1HH1 ARG A  53       8.355  13.307  53.832  1.00  1.34           H  
ATOM    901 2HH1 ARG A  53       9.302  11.914  54.299  1.00  1.34           H  
ATOM    902 1HH2 ARG A  53      12.168  13.765  55.068  1.00  1.34           H  
ATOM    903 2HH2 ARG A  53      11.455  12.172  54.992  1.00  1.34           H  
ATOM    904  N   ILE A  54      11.203  16.703  48.171  1.00  1.23           N  
ATOM    905  CA  ILE A  54      12.268  17.262  47.346  1.00  1.23           C  
ATOM    906  C   ILE A  54      11.798  18.162  46.200  1.00  1.23           C  
ATOM    907  O   ILE A  54      10.853  17.843  45.468  1.00  1.23           O  
ATOM    908  CB  ILE A  54      13.184  16.148  46.769  1.00  1.23           C  
ATOM    909  CG1 ILE A  54      13.803  15.308  47.918  1.00  1.23           C  
ATOM    910  CG2 ILE A  54      14.309  16.744  45.861  1.00  1.23           C  
ATOM    911  CD1 ILE A  54      14.670  16.102  48.879  1.00  1.23           C  
ATOM    912  H   ILE A  54      10.551  16.036  47.754  1.00  1.23           H  
ATOM    913  HA  ILE A  54      12.881  17.863  48.000  1.00  1.23           H  
ATOM    914  HB  ILE A  54      12.576  15.469  46.174  1.00  1.23           H  
ATOM    915 1HG1 ILE A  54      13.008  14.851  48.479  1.00  1.23           H  
ATOM    916 2HG1 ILE A  54      14.415  14.521  47.482  1.00  1.23           H  
ATOM    917 1HG2 ILE A  54      14.916  15.935  45.469  1.00  1.23           H  
ATOM    918 2HG2 ILE A  54      13.871  17.291  45.032  1.00  1.23           H  
ATOM    919 3HG2 ILE A  54      14.938  17.417  46.446  1.00  1.23           H  
ATOM    920 1HD1 ILE A  54      15.062  15.443  49.651  1.00  1.23           H  
ATOM    921 2HD1 ILE A  54      15.498  16.564  48.338  1.00  1.23           H  
ATOM    922 3HD1 ILE A  54      14.070  16.871  49.338  1.00  1.23           H  
ATOM    923  N   ILE A  55      12.468  19.302  46.057  1.00  1.14           N  
ATOM    924  CA  ILE A  55      12.211  20.218  44.950  1.00  1.14           C  
ATOM    925  C   ILE A  55      13.418  20.295  44.021  1.00  1.14           C  
ATOM    926  O   ILE A  55      14.545  20.537  44.452  1.00  1.14           O  
ATOM    927  CB  ILE A  55      11.819  21.636  45.403  1.00  1.14           C  
ATOM    928  CG1 ILE A  55      10.536  21.585  46.198  1.00  1.14           C  
ATOM    929  CG2 ILE A  55      11.692  22.526  44.219  1.00  1.14           C  
ATOM    930  CD1 ILE A  55      10.110  22.904  46.760  1.00  1.14           C  
ATOM    931  H   ILE A  55      13.215  19.494  46.721  1.00  1.14           H  
ATOM    932  HA  ILE A  55      11.376  19.833  44.368  1.00  1.14           H  
ATOM    933  HB  ILE A  55      12.585  22.031  46.064  1.00  1.14           H  
ATOM    934 1HG1 ILE A  55       9.766  21.200  45.582  1.00  1.14           H  
ATOM    935 2HG1 ILE A  55      10.686  20.901  47.024  1.00  1.14           H  
ATOM    936 1HG2 ILE A  55      11.414  23.529  44.530  1.00  1.14           H  
ATOM    937 2HG2 ILE A  55      12.636  22.568  43.674  1.00  1.14           H  
ATOM    938 3HG2 ILE A  55      10.928  22.106  43.588  1.00  1.14           H  
ATOM    939 1HD1 ILE A  55       9.193  22.779  47.335  1.00  1.14           H  
ATOM    940 2HD1 ILE A  55      10.891  23.271  47.391  1.00  1.14           H  
ATOM    941 3HD1 ILE A  55       9.934  23.612  45.952  1.00  1.14           H  
ATOM    942  N   ALA A  56      13.187  20.029  42.746  1.00  1.08           N  
ATOM    943  CA  ALA A  56      14.234  20.056  41.744  1.00  1.08           C  
ATOM    944  C   ALA A  56      14.094  21.309  40.872  1.00  1.08           C  
ATOM    945  O   ALA A  56      13.001  21.645  40.401  1.00  1.08           O  
ATOM    946  CB  ALA A  56      14.171  18.783  40.934  1.00  1.08           C  
ATOM    947  H   ALA A  56      12.241  19.820  42.454  1.00  1.08           H  
ATOM    948  HA  ALA A  56      15.198  20.108  42.242  1.00  1.08           H  
ATOM    949 1HB  ALA A  56      14.918  18.786  40.210  1.00  1.08           H  
ATOM    950 2HB  ALA A  56      14.298  17.924  41.592  1.00  1.08           H  
ATOM    951 3HB  ALA A  56      13.230  18.720  40.457  1.00  1.08           H  
ATOM    952  N   THR A  57      15.216  21.987  40.646  1.00  1.06           N  
ATOM    953  CA  THR A  57      15.234  23.225  39.871  1.00  1.06           C  
ATOM    954  C   THR A  57      16.470  23.428  38.977  1.00  1.06           C  
ATOM    955  O   THR A  57      17.564  23.006  39.326  1.00  1.06           O  
ATOM    956  CB  THR A  57      15.156  24.401  40.860  1.00  1.06           C  
ATOM    957  OG1 THR A  57      15.215  25.657  40.170  1.00  1.06           O  
ATOM    958  CG2 THR A  57      16.249  24.316  41.784  1.00  1.06           C  
ATOM    959  H   THR A  57      16.078  21.651  41.082  1.00  1.06           H  
ATOM    960  HA  THR A  57      14.335  23.210  39.262  1.00  1.06           H  
ATOM    961  HB  THR A  57      14.250  24.339  41.429  1.00  1.06           H  
ATOM    962  HG1 THR A  57      15.731  26.298  40.709  1.00  1.06           H  
ATOM    963 1HG2 THR A  57      16.185  25.135  42.491  1.00  1.06           H  
ATOM    964 2HG2 THR A  57      16.212  23.368  42.318  1.00  1.06           H  
ATOM    965 3HG2 THR A  57      17.160  24.391  41.215  1.00  1.06           H  
ATOM    966  N   PRO A  58      16.345  24.118  37.827  1.00  1.06           N  
ATOM    967  CA  PRO A  58      17.437  24.551  36.969  1.00  1.06           C  
ATOM    968  C   PRO A  58      18.310  25.626  37.607  1.00  1.06           C  
ATOM    969  O   PRO A  58      19.417  25.891  37.136  1.00  1.06           O  
ATOM    970  CB  PRO A  58      16.711  25.120  35.753  1.00  1.06           C  
ATOM    971  CG  PRO A  58      15.352  25.513  36.254  1.00  1.06           C  
ATOM    972  CD  PRO A  58      15.013  24.490  37.308  1.00  1.06           C  
ATOM    973  HA  PRO A  58      18.049  23.679  36.688  1.00  1.06           H  
ATOM    974 1HB  PRO A  58      17.273  25.983  35.366  1.00  1.06           H  
ATOM    975 2HB  PRO A  58      16.681  24.405  34.972  1.00  1.06           H  
ATOM    976 1HG  PRO A  58      15.376  26.539  36.661  1.00  1.06           H  
ATOM    977 2HG  PRO A  58      14.624  25.523  35.429  1.00  1.06           H  
ATOM    978 1HD  PRO A  58      14.394  25.003  38.045  1.00  1.06           H  
ATOM    979 2HD  PRO A  58      14.502  23.621  36.869  1.00  1.06           H  
ATOM    980  N   SER A  59      17.811  26.273  38.658  1.00  1.09           N  
ATOM    981  CA  SER A  59      18.583  27.333  39.285  1.00  1.09           C  
ATOM    982  C   SER A  59      18.306  27.405  40.767  1.00  1.09           C  
ATOM    983  O   SER A  59      17.259  26.969  41.243  1.00  1.09           O  
ATOM    984  CB  SER A  59      18.260  28.667  38.650  1.00  1.09           C  
ATOM    985  OG  SER A  59      16.939  29.051  38.914  1.00  1.09           O  
ATOM    986  H   SER A  59      16.896  26.037  39.035  1.00  1.09           H  
ATOM    987  HA  SER A  59      19.642  27.127  39.145  1.00  1.09           H  
ATOM    988 1HB  SER A  59      18.944  29.424  39.031  1.00  1.09           H  
ATOM    989 2HB  SER A  59      18.413  28.598  37.574  1.00  1.09           H  
ATOM    990  HG  SER A  59      16.890  29.209  39.872  1.00  1.09           H  
ATOM    991  N   GLU A  60      19.209  28.033  41.495  1.00  1.15           N  
ATOM    992  CA  GLU A  60      19.049  28.141  42.930  1.00  1.15           C  
ATOM    993  C   GLU A  60      17.770  28.883  43.294  1.00  1.15           C  
ATOM    994  O   GLU A  60      17.374  29.831  42.612  1.00  1.15           O  
ATOM    995  CB  GLU A  60      20.263  28.839  43.545  1.00  1.15           C  
ATOM    996  CG  GLU A  60      21.555  28.039  43.471  1.00  1.15           C  
ATOM    997  CD  GLU A  60      22.722  28.739  44.138  1.00  1.15           C  
ATOM    998  OE1 GLU A  60      22.549  29.846  44.587  1.00  1.15           O  
ATOM    999  OE2 GLU A  60      23.782  28.164  44.197  1.00  1.15           O  
ATOM   1000  H   GLU A  60      20.040  28.404  41.055  1.00  1.15           H  
ATOM   1001  HA  GLU A  60      18.986  27.133  43.335  1.00  1.15           H  
ATOM   1002 1HB  GLU A  60      20.426  29.794  43.047  1.00  1.15           H  
ATOM   1003 2HB  GLU A  60      20.060  29.048  44.596  1.00  1.15           H  
ATOM   1004 1HG  GLU A  60      21.397  27.072  43.950  1.00  1.15           H  
ATOM   1005 2HG  GLU A  60      21.793  27.860  42.424  1.00  1.15           H  
ATOM   1006  N   LEU A  61      17.126  28.431  44.363  1.00  1.24           N  
ATOM   1007  CA  LEU A  61      15.900  29.043  44.849  1.00  1.24           C  
ATOM   1008  C   LEU A  61      16.276  30.207  45.754  1.00  1.24           C  
ATOM   1009  O   LEU A  61      17.249  30.125  46.501  1.00  1.24           O  
ATOM   1010  CB  LEU A  61      15.050  28.026  45.646  1.00  1.24           C  
ATOM   1011  CG  LEU A  61      14.586  26.740  44.892  1.00  1.24           C  
ATOM   1012  CD1 LEU A  61      13.791  25.834  45.868  1.00  1.24           C  
ATOM   1013  CD2 LEU A  61      13.764  27.115  43.689  1.00  1.24           C  
ATOM   1014  H   LEU A  61      17.538  27.657  44.858  1.00  1.24           H  
ATOM   1015  HA  LEU A  61      15.325  29.421  44.003  1.00  1.24           H  
ATOM   1016 1HB  LEU A  61      15.625  27.705  46.518  1.00  1.24           H  
ATOM   1017 2HB  LEU A  61      14.153  28.531  46.001  1.00  1.24           H  
ATOM   1018  HG  LEU A  61      15.450  26.192  44.560  1.00  1.24           H  
ATOM   1019 1HD1 LEU A  61      13.483  24.924  45.354  1.00  1.24           H  
ATOM   1020 2HD1 LEU A  61      14.421  25.571  46.713  1.00  1.24           H  
ATOM   1021 3HD1 LEU A  61      12.909  26.362  46.227  1.00  1.24           H  
ATOM   1022 1HD2 LEU A  61      13.454  26.215  43.167  1.00  1.24           H  
ATOM   1023 2HD2 LEU A  61      12.897  27.664  44.007  1.00  1.24           H  
ATOM   1024 3HD2 LEU A  61      14.362  27.738  43.016  1.00  1.24           H  
ATOM   1025  N   GLU A  62      15.487  31.273  45.721  1.00  1.35           N  
ATOM   1026  CA  GLU A  62      15.725  32.442  46.572  1.00  1.35           C  
ATOM   1027  C   GLU A  62      15.480  32.181  48.061  1.00  1.35           C  
ATOM   1028  O   GLU A  62      16.071  32.817  48.936  1.00  1.35           O  
ATOM   1029  CB  GLU A  62      14.845  33.604  46.106  1.00  1.35           C  
ATOM   1030  CG  GLU A  62      15.224  34.152  44.730  1.00  1.35           C  
ATOM   1031  CD  GLU A  62      14.363  35.311  44.269  1.00  1.35           C  
ATOM   1032  OE1 GLU A  62      13.417  35.645  44.947  1.00  1.35           O  
ATOM   1033  OE2 GLU A  62      14.656  35.869  43.239  1.00  1.35           O  
ATOM   1034  H   GLU A  62      14.714  31.287  45.069  1.00  1.35           H  
ATOM   1035  HA  GLU A  62      16.770  32.733  46.453  1.00  1.35           H  
ATOM   1036 1HB  GLU A  62      13.803  33.279  46.066  1.00  1.35           H  
ATOM   1037 2HB  GLU A  62      14.906  34.419  46.826  1.00  1.35           H  
ATOM   1038 1HG  GLU A  62      16.264  34.476  44.757  1.00  1.35           H  
ATOM   1039 2HG  GLU A  62      15.146  33.341  44.004  1.00  1.35           H  
ATOM   1040  N   TYR A  63      14.617  31.224  48.357  1.00  1.44           N  
ATOM   1041  CA  TYR A  63      14.183  30.958  49.724  1.00  1.44           C  
ATOM   1042  C   TYR A  63      15.147  30.067  50.507  1.00  1.44           C  
ATOM   1043  O   TYR A  63      14.795  28.972  50.966  1.00  1.44           O  
ATOM   1044  CB  TYR A  63      12.815  30.326  49.620  1.00  1.44           C  
ATOM   1045  CG  TYR A  63      11.820  31.258  49.067  1.00  1.44           C  
ATOM   1046  CD1 TYR A  63      11.641  31.292  47.704  1.00  1.44           C  
ATOM   1047  CD2 TYR A  63      11.067  32.059  49.893  1.00  1.44           C  
ATOM   1048  CE1 TYR A  63      10.711  32.122  47.153  1.00  1.44           C  
ATOM   1049  CE2 TYR A  63      10.125  32.904  49.344  1.00  1.44           C  
ATOM   1050  CZ  TYR A  63       9.944  32.937  47.975  1.00  1.44           C  
ATOM   1051  OH  TYR A  63       9.002  33.775  47.430  1.00  1.44           O  
ATOM   1052  H   TYR A  63      14.214  30.698  47.598  1.00  1.44           H  
ATOM   1053  HA  TYR A  63      14.105  31.912  50.248  1.00  1.44           H  
ATOM   1054 1HB  TYR A  63      12.866  29.459  48.961  1.00  1.44           H  
ATOM   1055 2HB  TYR A  63      12.477  29.996  50.600  1.00  1.44           H  
ATOM   1056  HD1 TYR A  63      12.243  30.646  47.062  1.00  1.44           H  
ATOM   1057  HD2 TYR A  63      11.210  32.022  50.973  1.00  1.44           H  
ATOM   1058  HE1 TYR A  63      10.580  32.130  46.081  1.00  1.44           H  
ATOM   1059  HE2 TYR A  63       9.521  33.543  49.990  1.00  1.44           H  
ATOM   1060  HH  TYR A  63       8.570  34.268  48.136  1.00  1.44           H  
ATOM   1061  N   SER A  64      16.346  30.596  50.727  1.00  1.48           N  
ATOM   1062  CA  SER A  64      17.429  29.864  51.388  1.00  1.48           C  
ATOM   1063  C   SER A  64      17.142  29.506  52.847  1.00  1.48           C  
ATOM   1064  O   SER A  64      17.751  28.591  53.397  1.00  1.48           O  
ATOM   1065  CB  SER A  64      18.701  30.679  51.322  1.00  1.48           C  
ATOM   1066  OG  SER A  64      18.593  31.834  52.106  1.00  1.48           O  
ATOM   1067  H   SER A  64      16.511  31.524  50.332  1.00  1.48           H  
ATOM   1068  HA  SER A  64      17.586  28.933  50.840  1.00  1.48           H  
ATOM   1069 1HB  SER A  64      19.536  30.074  51.671  1.00  1.48           H  
ATOM   1070 2HB  SER A  64      18.901  30.955  50.286  1.00  1.48           H  
ATOM   1071  HG  SER A  64      18.379  31.528  52.991  1.00  1.48           H  
ATOM   1072  N   GLY A  65      16.208  30.216  53.476  1.00  1.44           N  
ATOM   1073  CA  GLY A  65      15.861  29.939  54.866  1.00  1.44           C  
ATOM   1074  C   GLY A  65      14.794  28.847  55.008  1.00  1.44           C  
ATOM   1075  O   GLY A  65      14.434  28.477  56.127  1.00  1.44           O  
ATOM   1076  H   GLY A  65      15.737  30.956  52.977  1.00  1.44           H  
ATOM   1077 1HA  GLY A  65      16.758  29.641  55.408  1.00  1.44           H  
ATOM   1078 2HA  GLY A  65      15.502  30.855  55.333  1.00  1.44           H  
ATOM   1079  N   LYS A  66      14.266  28.356  53.881  1.00  1.32           N  
ATOM   1080  CA  LYS A  66      13.224  27.332  53.904  1.00  1.32           C  
ATOM   1081  C   LYS A  66      13.588  26.084  53.089  1.00  1.32           C  
ATOM   1082  O   LYS A  66      13.102  24.986  53.378  1.00  1.32           O  
ATOM   1083  CB  LYS A  66      11.900  27.930  53.437  1.00  1.32           C  
ATOM   1084  CG  LYS A  66      11.354  29.018  54.360  1.00  1.32           C  
ATOM   1085  CD  LYS A  66      10.029  29.581  53.868  1.00  1.32           C  
ATOM   1086  CE  LYS A  66       9.522  30.671  54.821  1.00  1.32           C  
ATOM   1087  NZ  LYS A  66       8.233  31.269  54.368  1.00  1.32           N  
ATOM   1088  H   LYS A  66      14.595  28.688  52.978  1.00  1.32           H  
ATOM   1089  HA  LYS A  66      13.091  27.006  54.935  1.00  1.32           H  
ATOM   1090 1HB  LYS A  66      12.048  28.390  52.470  1.00  1.32           H  
ATOM   1091 2HB  LYS A  66      11.154  27.144  53.328  1.00  1.32           H  
ATOM   1092 1HG  LYS A  66      11.223  28.604  55.363  1.00  1.32           H  
ATOM   1093 2HG  LYS A  66      12.071  29.832  54.419  1.00  1.32           H  
ATOM   1094 1HD  LYS A  66      10.162  30.008  52.871  1.00  1.32           H  
ATOM   1095 2HD  LYS A  66       9.289  28.782  53.809  1.00  1.32           H  
ATOM   1096 1HE  LYS A  66       9.381  30.238  55.810  1.00  1.32           H  
ATOM   1097 2HE  LYS A  66      10.271  31.460  54.885  1.00  1.32           H  
ATOM   1098 1HZ  LYS A  66       7.942  31.979  55.026  1.00  1.32           H  
ATOM   1099 2HZ  LYS A  66       8.350  31.688  53.457  1.00  1.32           H  
ATOM   1100 3HZ  LYS A  66       7.527  30.550  54.318  1.00  1.32           H  
ATOM   1101  N   PHE A  67      14.404  26.248  52.047  1.00  1.17           N  
ATOM   1102  CA  PHE A  67      14.729  25.117  51.184  1.00  1.17           C  
ATOM   1103  C   PHE A  67      16.247  24.923  51.123  1.00  1.17           C  
ATOM   1104  O   PHE A  67      16.980  25.788  50.639  1.00  1.17           O  
ATOM   1105  CB  PHE A  67      14.136  25.358  49.800  1.00  1.17           C  
ATOM   1106  CG  PHE A  67      12.641  25.547  49.847  1.00  1.17           C  
ATOM   1107  CD1 PHE A  67      12.137  26.788  50.101  1.00  1.17           C  
ATOM   1108  CD2 PHE A  67      11.754  24.518  49.667  1.00  1.17           C  
ATOM   1109  CE1 PHE A  67      10.787  27.021  50.188  1.00  1.17           C  
ATOM   1110  CE2 PHE A  67      10.377  24.755  49.746  1.00  1.17           C  
ATOM   1111  CZ  PHE A  67       9.907  26.002  50.012  1.00  1.17           C  
ATOM   1112  H   PHE A  67      14.767  27.171  51.819  1.00  1.17           H  
ATOM   1113  HA  PHE A  67      14.290  24.214  51.598  1.00  1.17           H  
ATOM   1114 1HB  PHE A  67      14.586  26.246  49.353  1.00  1.17           H  
ATOM   1115 2HB  PHE A  67      14.348  24.514  49.158  1.00  1.17           H  
ATOM   1116  HD1 PHE A  67      12.840  27.596  50.249  1.00  1.17           H  
ATOM   1117  HD2 PHE A  67      12.136  23.514  49.464  1.00  1.17           H  
ATOM   1118  HE1 PHE A  67      10.419  28.027  50.400  1.00  1.17           H  
ATOM   1119  HE2 PHE A  67       9.663  23.953  49.599  1.00  1.17           H  
ATOM   1120  HZ  PHE A  67       8.833  26.186  50.075  1.00  1.17           H  
ATOM   1121  N   ALA A  68      16.724  23.793  51.641  1.00  1.02           N  
ATOM   1122  CA  ALA A  68      18.168  23.547  51.709  1.00  1.02           C  
ATOM   1123  C   ALA A  68      18.645  22.780  50.496  1.00  1.02           C  
ATOM   1124  O   ALA A  68      17.954  21.877  50.044  1.00  1.02           O  
ATOM   1125  CB  ALA A  68      18.513  22.770  52.970  1.00  1.02           C  
ATOM   1126  H   ALA A  68      16.058  23.091  51.972  1.00  1.02           H  
ATOM   1127  HA  ALA A  68      18.679  24.510  51.726  1.00  1.02           H  
ATOM   1128 1HB  ALA A  68      19.591  22.610  53.014  1.00  1.02           H  
ATOM   1129 2HB  ALA A  68      18.190  23.333  53.844  1.00  1.02           H  
ATOM   1130 3HB  ALA A  68      18.004  21.803  52.949  1.00  1.02           H  
ATOM   1131  N   ILE A  69      19.845  23.071  49.995  1.00  0.90           N  
ATOM   1132  CA  ILE A  69      20.337  22.271  48.872  1.00  0.90           C  
ATOM   1133  C   ILE A  69      20.906  20.962  49.382  1.00  0.90           C  
ATOM   1134  O   ILE A  69      21.741  20.953  50.287  1.00  0.90           O  
ATOM   1135  CB  ILE A  69      21.417  22.985  48.023  1.00  0.90           C  
ATOM   1136  CG1 ILE A  69      20.857  24.201  47.404  1.00  0.90           C  
ATOM   1137  CG2 ILE A  69      21.889  22.050  46.894  1.00  0.90           C  
ATOM   1138  CD1 ILE A  69      21.867  25.098  46.731  1.00  0.90           C  
ATOM   1139  H   ILE A  69      20.399  23.826  50.377  1.00  0.90           H  
ATOM   1140  HA  ILE A  69      19.502  22.043  48.210  1.00  0.90           H  
ATOM   1141  HB  ILE A  69      22.259  23.270  48.649  1.00  0.90           H  
ATOM   1142 1HG1 ILE A  69      20.146  23.878  46.661  1.00  0.90           H  
ATOM   1143 2HG1 ILE A  69      20.343  24.775  48.169  1.00  0.90           H  
ATOM   1144 1HG2 ILE A  69      22.640  22.552  46.283  1.00  0.90           H  
ATOM   1145 2HG2 ILE A  69      22.324  21.154  47.317  1.00  0.90           H  
ATOM   1146 3HG2 ILE A  69      21.036  21.777  46.264  1.00  0.90           H  
ATOM   1147 1HD1 ILE A  69      21.360  25.957  46.292  1.00  0.90           H  
ATOM   1148 2HD1 ILE A  69      22.597  25.446  47.462  1.00  0.90           H  
ATOM   1149 3HD1 ILE A  69      22.382  24.545  45.944  1.00  0.90           H  
ATOM   1150  N   GLU A  70      20.442  19.867  48.798  1.00  0.83           N  
ATOM   1151  CA  GLU A  70      20.893  18.531  49.145  1.00  0.83           C  
ATOM   1152  C   GLU A  70      21.978  18.082  48.179  1.00  0.83           C  
ATOM   1153  O   GLU A  70      22.955  17.451  48.584  1.00  0.83           O  
ATOM   1154  CB  GLU A  70      19.718  17.560  49.097  1.00  0.83           C  
ATOM   1155  CG  GLU A  70      18.640  17.847  50.113  1.00  0.83           C  
ATOM   1156  CD  GLU A  70      19.022  17.478  51.544  1.00  0.83           C  
ATOM   1157  OE1 GLU A  70      19.346  16.331  51.777  1.00  0.83           O  
ATOM   1158  OE2 GLU A  70      18.973  18.327  52.402  1.00  0.83           O  
ATOM   1159  H   GLU A  70      19.749  19.974  48.066  1.00  0.83           H  
ATOM   1160  HA  GLU A  70      21.309  18.548  50.151  1.00  0.83           H  
ATOM   1161 1HB  GLU A  70      19.260  17.594  48.105  1.00  0.83           H  
ATOM   1162 2HB  GLU A  70      20.077  16.545  49.260  1.00  0.83           H  
ATOM   1163 1HG  GLU A  70      18.404  18.914  50.077  1.00  0.83           H  
ATOM   1164 2HG  GLU A  70      17.748  17.298  49.820  1.00  0.83           H  
ATOM   1165  N   ASP A  71      21.800  18.408  46.897  1.00  0.81           N  
ATOM   1166  CA  ASP A  71      22.780  18.003  45.892  1.00  0.81           C  
ATOM   1167  C   ASP A  71      22.633  18.777  44.579  1.00  0.81           C  
ATOM   1168  O   ASP A  71      21.641  19.469  44.347  1.00  0.81           O  
ATOM   1169  CB  ASP A  71      22.681  16.484  45.641  1.00  0.81           C  
ATOM   1170  CG  ASP A  71      23.988  15.838  45.116  1.00  0.81           C  
ATOM   1171  OD1 ASP A  71      24.939  16.558  44.889  1.00  0.81           O  
ATOM   1172  OD2 ASP A  71      24.020  14.635  44.981  1.00  0.81           O  
ATOM   1173  H   ASP A  71      20.963  18.930  46.635  1.00  0.81           H  
ATOM   1174  HA  ASP A  71      23.774  18.211  46.288  1.00  0.81           H  
ATOM   1175 1HB  ASP A  71      22.395  15.972  46.558  1.00  0.81           H  
ATOM   1176 2HB  ASP A  71      21.890  16.298  44.911  1.00  0.81           H  
ATOM   1177  N   GLU A  72      23.637  18.633  43.723  1.00  0.82           N  
ATOM   1178  CA  GLU A  72      23.639  19.202  42.369  1.00  0.82           C  
ATOM   1179  C   GLU A  72      23.942  18.058  41.413  1.00  0.82           C  
ATOM   1180  O   GLU A  72      25.039  17.500  41.448  1.00  0.82           O  
ATOM   1181  CB  GLU A  72      24.692  20.307  42.238  1.00  0.82           C  
ATOM   1182  CG  GLU A  72      24.499  21.491  43.186  1.00  0.82           C  
ATOM   1183  CD  GLU A  72      25.560  22.567  43.029  1.00  0.82           C  
ATOM   1184  OE1 GLU A  72      26.427  22.411  42.203  1.00  0.82           O  
ATOM   1185  OE2 GLU A  72      25.510  23.530  43.753  1.00  0.82           O  
ATOM   1186  H   GLU A  72      24.414  18.041  44.031  1.00  0.82           H  
ATOM   1187  HA  GLU A  72      22.653  19.599  42.135  1.00  0.82           H  
ATOM   1188 1HB  GLU A  72      25.681  19.886  42.423  1.00  0.82           H  
ATOM   1189 2HB  GLU A  72      24.684  20.694  41.219  1.00  0.82           H  
ATOM   1190 1HG  GLU A  72      23.525  21.913  43.000  1.00  0.82           H  
ATOM   1191 2HG  GLU A  72      24.512  21.129  44.211  1.00  0.82           H  
ATOM   1192  N   ILE A  73      22.967  17.680  40.590  1.00  0.85           N  
ATOM   1193  CA  ILE A  73      23.133  16.478  39.780  1.00  0.85           C  
ATOM   1194  C   ILE A  73      22.887  16.688  38.279  1.00  0.85           C  
ATOM   1195  O   ILE A  73      21.885  17.301  37.889  1.00  0.85           O  
ATOM   1196  CB  ILE A  73      22.184  15.379  40.314  1.00  0.85           C  
ATOM   1197  CG1 ILE A  73      22.446  15.090  41.794  1.00  0.85           C  
ATOM   1198  CG2 ILE A  73      22.447  14.131  39.591  1.00  0.85           C  
ATOM   1199  CD1 ILE A  73      21.433  14.146  42.398  1.00  0.85           C  
ATOM   1200  H   ILE A  73      22.102  18.220  40.552  1.00  0.85           H  
ATOM   1201  HA  ILE A  73      24.157  16.121  39.896  1.00  0.85           H  
ATOM   1202  HB  ILE A  73      21.144  15.674  40.193  1.00  0.85           H  
ATOM   1203 1HG1 ILE A  73      23.445  14.662  41.910  1.00  0.85           H  
ATOM   1204 2HG1 ILE A  73      22.397  16.011  42.360  1.00  0.85           H  
ATOM   1205 1HG2 ILE A  73      21.829  13.348  39.967  1.00  0.85           H  
ATOM   1206 2HG2 ILE A  73      22.252  14.270  38.554  1.00  0.85           H  
ATOM   1207 3HG2 ILE A  73      23.493  13.856  39.737  1.00  0.85           H  
ATOM   1208 1HD1 ILE A  73      21.676  13.989  43.452  1.00  0.85           H  
ATOM   1209 2HD1 ILE A  73      20.436  14.562  42.314  1.00  0.85           H  
ATOM   1210 3HD1 ILE A  73      21.466  13.194  41.873  1.00  0.85           H  
ATOM   1211  N   SER A  74      23.810  16.210  37.430  1.00  0.89           N  
ATOM   1212  CA  SER A  74      23.585  16.291  35.985  1.00  0.89           C  
ATOM   1213  C   SER A  74      22.458  15.376  35.614  1.00  0.89           C  
ATOM   1214  O   SER A  74      22.333  14.299  36.185  1.00  0.89           O  
ATOM   1215  CB  SER A  74      24.782  15.914  35.152  1.00  0.89           C  
ATOM   1216  OG  SER A  74      24.406  15.853  33.777  1.00  0.89           O  
ATOM   1217  H   SER A  74      24.636  15.710  37.784  1.00  0.89           H  
ATOM   1218  HA  SER A  74      23.304  17.302  35.727  1.00  0.89           H  
ATOM   1219 1HB  SER A  74      25.569  16.656  35.288  1.00  0.89           H  
ATOM   1220 2HB  SER A  74      25.168  14.961  35.472  1.00  0.89           H  
ATOM   1221  HG  SER A  74      24.014  16.725  33.574  1.00  0.89           H  
ATOM   1222  N   PHE A  75      21.668  15.725  34.620  1.00  0.94           N  
ATOM   1223  CA  PHE A  75      20.613  14.789  34.253  1.00  0.94           C  
ATOM   1224  C   PHE A  75      21.198  13.422  33.859  1.00  0.94           C  
ATOM   1225  O   PHE A  75      20.566  12.393  34.079  1.00  0.94           O  
ATOM   1226  CB  PHE A  75      19.727  15.334  33.128  1.00  0.94           C  
ATOM   1227  CG  PHE A  75      20.295  15.235  31.748  1.00  0.94           C  
ATOM   1228  CD1 PHE A  75      20.011  14.145  30.945  1.00  0.94           C  
ATOM   1229  CD2 PHE A  75      21.094  16.221  31.252  1.00  0.94           C  
ATOM   1230  CE1 PHE A  75      20.519  14.063  29.671  1.00  0.94           C  
ATOM   1231  CE2 PHE A  75      21.614  16.157  29.979  1.00  0.94           C  
ATOM   1232  CZ  PHE A  75      21.323  15.074  29.183  1.00  0.94           C  
ATOM   1233  H   PHE A  75      21.795  16.624  34.154  1.00  0.94           H  
ATOM   1234  HA  PHE A  75      19.985  14.645  35.124  1.00  0.94           H  
ATOM   1235 1HB  PHE A  75      18.774  14.808  33.138  1.00  0.94           H  
ATOM   1236 2HB  PHE A  75      19.518  16.390  33.326  1.00  0.94           H  
ATOM   1237  HD1 PHE A  75      19.376  13.352  31.330  1.00  0.94           H  
ATOM   1238  HD2 PHE A  75      21.306  17.056  31.885  1.00  0.94           H  
ATOM   1239  HE1 PHE A  75      20.286  13.202  29.049  1.00  0.94           H  
ATOM   1240  HE2 PHE A  75      22.247  16.963  29.604  1.00  0.94           H  
ATOM   1241  HZ  PHE A  75      21.725  15.013  28.173  1.00  0.94           H  
ATOM   1242  N   ASN A  76      22.456  13.393  33.389  1.00  0.99           N  
ATOM   1243  CA  ASN A  76      23.094  12.152  32.953  1.00  0.99           C  
ATOM   1244  C   ASN A  76      23.483  11.229  34.113  1.00  0.99           C  
ATOM   1245  O   ASN A  76      23.891  10.087  33.890  1.00  0.99           O  
ATOM   1246  CB  ASN A  76      24.324  12.463  32.122  1.00  0.99           C  
ATOM   1247  CG  ASN A  76      24.029  12.910  30.717  1.00  0.99           C  
ATOM   1248  OD1 ASN A  76      23.116  12.403  30.059  1.00  0.99           O  
ATOM   1249  ND2 ASN A  76      24.788  13.860  30.243  1.00  0.99           N  
ATOM   1250  H   ASN A  76      22.985  14.267  33.321  1.00  0.99           H  
ATOM   1251  HA  ASN A  76      22.380  11.609  32.332  1.00  0.99           H  
ATOM   1252 1HB  ASN A  76      24.892  13.252  32.622  1.00  0.99           H  
ATOM   1253 2HB  ASN A  76      24.964  11.582  32.083  1.00  0.99           H  
ATOM   1254 1HD2 ASN A  76      24.643  14.202  29.315  1.00  0.99           H  
ATOM   1255 2HD2 ASN A  76      25.517  14.246  30.809  1.00  0.99           H  
ATOM   1256  N   GLU A  77      23.384  11.728  35.342  1.00  1.04           N  
ATOM   1257  CA  GLU A  77      23.693  10.960  36.538  1.00  1.04           C  
ATOM   1258  C   GLU A  77      22.420  10.393  37.173  1.00  1.04           C  
ATOM   1259  O   GLU A  77      22.484   9.650  38.156  1.00  1.04           O  
ATOM   1260  CB  GLU A  77      24.415  11.842  37.555  1.00  1.04           C  
ATOM   1261  CG  GLU A  77      25.780  12.363  37.131  1.00  1.04           C  
ATOM   1262  CD  GLU A  77      26.420  13.300  38.169  1.00  1.04           C  
ATOM   1263  OE1 GLU A  77      26.010  14.452  38.292  1.00  1.04           O  
ATOM   1264  OE2 GLU A  77      27.321  12.853  38.839  1.00  1.04           O  
ATOM   1265  H   GLU A  77      23.041  12.677  35.472  1.00  1.04           H  
ATOM   1266  HA  GLU A  77      24.337  10.126  36.261  1.00  1.04           H  
ATOM   1267 1HB  GLU A  77      23.811  12.707  37.718  1.00  1.04           H  
ATOM   1268 2HB  GLU A  77      24.515  11.319  38.504  1.00  1.04           H  
ATOM   1269 1HG  GLU A  77      26.441  11.509  36.982  1.00  1.04           H  
ATOM   1270 2HG  GLU A  77      25.683  12.871  36.180  1.00  1.04           H  
ATOM   1271  N   LEU A  78      21.258  10.774  36.648  1.00  1.08           N  
ATOM   1272  CA  LEU A  78      19.999  10.351  37.236  1.00  1.08           C  
ATOM   1273  C   LEU A  78      19.489   9.043  36.612  1.00  1.08           C  
ATOM   1274  O   LEU A  78      19.766   8.777  35.444  1.00  1.08           O  
ATOM   1275  CB  LEU A  78      18.971  11.463  37.059  1.00  1.08           C  
ATOM   1276  CG  LEU A  78      19.301  12.777  37.742  1.00  1.08           C  
ATOM   1277  CD1 LEU A  78      18.275  13.784  37.373  1.00  1.08           C  
ATOM   1278  CD2 LEU A  78      19.324  12.568  39.244  1.00  1.08           C  
ATOM   1279  H   LEU A  78      21.233  11.369  35.819  1.00  1.08           H  
ATOM   1280  HA  LEU A  78      20.175  10.237  38.294  1.00  1.08           H  
ATOM   1281 1HB  LEU A  78      18.910  11.681  36.004  1.00  1.08           H  
ATOM   1282 2HB  LEU A  78      17.998  11.118  37.394  1.00  1.08           H  
ATOM   1283  HG  LEU A  78      20.274  13.138  37.401  1.00  1.08           H  
ATOM   1284 1HD1 LEU A  78      18.506  14.735  37.857  1.00  1.08           H  
ATOM   1285 2HD1 LEU A  78      18.258  13.916  36.301  1.00  1.08           H  
ATOM   1286 3HD1 LEU A  78      17.321  13.439  37.693  1.00  1.08           H  
ATOM   1287 1HD2 LEU A  78      19.548  13.513  39.737  1.00  1.08           H  
ATOM   1288 2HD2 LEU A  78      18.373  12.215  39.589  1.00  1.08           H  
ATOM   1289 3HD2 LEU A  78      20.087  11.828  39.492  1.00  1.08           H  
ATOM   1290  N   PRO A  79      18.749   8.192  37.347  1.00  1.12           N  
ATOM   1291  CA  PRO A  79      18.088   7.003  36.826  1.00  1.12           C  
ATOM   1292  C   PRO A  79      17.136   7.401  35.711  1.00  1.12           C  
ATOM   1293  O   PRO A  79      16.508   8.463  35.783  1.00  1.12           O  
ATOM   1294  CB  PRO A  79      17.346   6.452  38.046  1.00  1.12           C  
ATOM   1295  CG  PRO A  79      18.113   6.990  39.239  1.00  1.12           C  
ATOM   1296  CD  PRO A  79      18.604   8.367  38.810  1.00  1.12           C  
ATOM   1297  HA  PRO A  79      18.850   6.296  36.459  1.00  1.12           H  
ATOM   1298 1HB  PRO A  79      16.298   6.786  38.029  1.00  1.12           H  
ATOM   1299 2HB  PRO A  79      17.331   5.354  38.009  1.00  1.12           H  
ATOM   1300 1HG  PRO A  79      17.462   7.024  40.126  1.00  1.12           H  
ATOM   1301 2HG  PRO A  79      18.945   6.310  39.484  1.00  1.12           H  
ATOM   1302 1HD  PRO A  79      17.874   9.157  39.052  1.00  1.12           H  
ATOM   1303 2HD  PRO A  79      19.574   8.514  39.302  1.00  1.12           H  
ATOM   1304  N   GLU A  80      16.962   6.535  34.719  1.00  1.14           N  
ATOM   1305  CA  GLU A  80      16.084   6.863  33.599  1.00  1.14           C  
ATOM   1306  C   GLU A  80      14.640   7.130  33.994  1.00  1.14           C  
ATOM   1307  O   GLU A  80      14.001   8.016  33.426  1.00  1.14           O  
ATOM   1308  CB  GLU A  80      16.100   5.749  32.558  1.00  1.14           C  
ATOM   1309  CG  GLU A  80      17.381   5.643  31.780  1.00  1.14           C  
ATOM   1310  CD  GLU A  80      17.370   4.513  30.784  1.00  1.14           C  
ATOM   1311  OE1 GLU A  80      16.536   3.652  30.888  1.00  1.14           O  
ATOM   1312  OE2 GLU A  80      18.180   4.548  29.880  1.00  1.14           O  
ATOM   1313  H   GLU A  80      17.479   5.666  34.711  1.00  1.14           H  
ATOM   1314  HA  GLU A  80      16.473   7.768  33.130  1.00  1.14           H  
ATOM   1315 1HB  GLU A  80      15.921   4.792  33.048  1.00  1.14           H  
ATOM   1316 2HB  GLU A  80      15.286   5.907  31.846  1.00  1.14           H  
ATOM   1317 1HG  GLU A  80      17.546   6.582  31.254  1.00  1.14           H  
ATOM   1318 2HG  GLU A  80      18.205   5.500  32.480  1.00  1.14           H  
ATOM   1319  N   ASN A  81      14.107   6.403  34.974  1.00  1.16           N  
ATOM   1320  CA  ASN A  81      12.715   6.652  35.339  1.00  1.16           C  
ATOM   1321  C   ASN A  81      12.560   8.080  35.852  1.00  1.16           C  
ATOM   1322  O   ASN A  81      11.575   8.763  35.555  1.00  1.16           O  
ATOM   1323  CB  ASN A  81      12.252   5.666  36.390  1.00  1.16           C  
ATOM   1324  CG  ASN A  81      12.053   4.276  35.846  1.00  1.16           C  
ATOM   1325  OD1 ASN A  81      11.900   4.069  34.635  1.00  1.16           O  
ATOM   1326  ND2 ASN A  81      12.053   3.310  36.727  1.00  1.16           N  
ATOM   1327  H   ASN A  81      14.650   5.688  35.431  1.00  1.16           H  
ATOM   1328  HA  ASN A  81      12.092   6.551  34.450  1.00  1.16           H  
ATOM   1329 1HB  ASN A  81      12.987   5.627  37.196  1.00  1.16           H  
ATOM   1330 2HB  ASN A  81      11.313   6.015  36.823  1.00  1.16           H  
ATOM   1331 1HD2 ASN A  81      11.926   2.363  36.431  1.00  1.16           H  
ATOM   1332 2HD2 ASN A  81      12.178   3.518  37.697  1.00  1.16           H  
ATOM   1333  N   TYR A  82      13.548   8.536  36.618  1.00  1.16           N  
ATOM   1334  CA  TYR A  82      13.510   9.870  37.178  1.00  1.16           C  
ATOM   1335  C   TYR A  82      13.722  10.889  36.077  1.00  1.16           C  
ATOM   1336  O   TYR A  82      13.066  11.927  36.069  1.00  1.16           O  
ATOM   1337  CB  TYR A  82      14.476  10.025  38.341  1.00  1.16           C  
ATOM   1338  CG  TYR A  82      14.334  11.342  39.086  1.00  1.16           C  
ATOM   1339  CD1 TYR A  82      13.104  11.721  39.611  1.00  1.16           C  
ATOM   1340  CD2 TYR A  82      15.423  12.124  39.286  1.00  1.16           C  
ATOM   1341  CE1 TYR A  82      12.991  12.905  40.320  1.00  1.16           C  
ATOM   1342  CE2 TYR A  82      15.327  13.309  40.000  1.00  1.16           C  
ATOM   1343  CZ  TYR A  82      14.113  13.700  40.514  1.00  1.16           C  
ATOM   1344  OH  TYR A  82      13.999  14.875  41.225  1.00  1.16           O  
ATOM   1345  H   TYR A  82      14.347   7.945  36.801  1.00  1.16           H  
ATOM   1346  HA  TYR A  82      12.512  10.039  37.579  1.00  1.16           H  
ATOM   1347 1HB  TYR A  82      14.331   9.211  39.049  1.00  1.16           H  
ATOM   1348 2HB  TYR A  82      15.501   9.953  37.964  1.00  1.16           H  
ATOM   1349  HD1 TYR A  82      12.230  11.089  39.464  1.00  1.16           H  
ATOM   1350  HD2 TYR A  82      16.362  11.801  38.882  1.00  1.16           H  
ATOM   1351  HE1 TYR A  82      12.026  13.206  40.730  1.00  1.16           H  
ATOM   1352  HE2 TYR A  82      16.211  13.927  40.154  1.00  1.16           H  
ATOM   1353  HH  TYR A  82      14.843  15.331  41.223  1.00  1.16           H  
ATOM   1354  N   GLN A  83      14.639  10.608  35.139  1.00  1.16           N  
ATOM   1355  CA  GLN A  83      14.862  11.569  34.065  1.00  1.16           C  
ATOM   1356  C   GLN A  83      13.584  11.746  33.247  1.00  1.16           C  
ATOM   1357  O   GLN A  83      13.216  12.865  32.908  1.00  1.16           O  
ATOM   1358  CB  GLN A  83      15.974  11.131  33.100  1.00  1.16           C  
ATOM   1359  CG  GLN A  83      17.395  11.148  33.650  1.00  1.16           C  
ATOM   1360  CD  GLN A  83      18.419  10.700  32.592  1.00  1.16           C  
ATOM   1361  OE1 GLN A  83      18.272  11.050  31.415  1.00  1.16           O  
ATOM   1362  NE2 GLN A  83      19.440   9.947  32.977  1.00  1.16           N  
ATOM   1363  H   GLN A  83      15.181   9.745  35.190  1.00  1.16           H  
ATOM   1364  HA  GLN A  83      15.128  12.529  34.503  1.00  1.16           H  
ATOM   1365 1HB  GLN A  83      15.765  10.117  32.761  1.00  1.16           H  
ATOM   1366 2HB  GLN A  83      15.956  11.775  32.226  1.00  1.16           H  
ATOM   1367 1HG  GLN A  83      17.652  12.158  33.970  1.00  1.16           H  
ATOM   1368 2HG  GLN A  83      17.451  10.457  34.491  1.00  1.16           H  
ATOM   1369 1HE2 GLN A  83      20.124   9.652  32.322  1.00  1.16           H  
ATOM   1370 2HE2 GLN A  83      19.554   9.670  33.947  1.00  1.16           H  
ATOM   1371  N   ASN A  84      12.833  10.670  32.994  1.00  1.16           N  
ATOM   1372  CA  ASN A  84      11.617  10.842  32.202  1.00  1.16           C  
ATOM   1373  C   ASN A  84      10.597  11.641  33.000  1.00  1.16           C  
ATOM   1374  O   ASN A  84       9.893  12.500  32.452  1.00  1.16           O  
ATOM   1375  CB  ASN A  84      11.025   9.499  31.811  1.00  1.16           C  
ATOM   1376  CG  ASN A  84      11.777   8.775  30.731  1.00  1.16           C  
ATOM   1377  OD1 ASN A  84      11.642   9.078  29.537  1.00  1.16           O  
ATOM   1378  ND2 ASN A  84      12.585   7.828  31.128  1.00  1.16           N  
ATOM   1379  H   ASN A  84      13.138   9.742  33.293  1.00  1.16           H  
ATOM   1380  HA  ASN A  84      11.855  11.410  31.302  1.00  1.16           H  
ATOM   1381 1HB  ASN A  84      10.996   8.858  32.697  1.00  1.16           H  
ATOM   1382 2HB  ASN A  84       9.997   9.643  31.478  1.00  1.16           H  
ATOM   1383 1HD2 ASN A  84      13.124   7.308  30.470  1.00  1.16           H  
ATOM   1384 2HD2 ASN A  84      12.686   7.635  32.119  1.00  1.16           H  
ATOM   1385  N   ARG A  85      10.556  11.421  34.320  1.00  1.16           N  
ATOM   1386  CA  ARG A  85       9.644  12.182  35.157  1.00  1.16           C  
ATOM   1387  C   ARG A  85      10.033  13.657  35.182  1.00  1.16           C  
ATOM   1388  O   ARG A  85       9.161  14.516  35.062  1.00  1.16           O  
ATOM   1389  CB  ARG A  85       9.622  11.627  36.578  1.00  1.16           C  
ATOM   1390  CG  ARG A  85       8.932  10.274  36.735  1.00  1.16           C  
ATOM   1391  CD  ARG A  85       9.081   9.727  38.119  1.00  1.16           C  
ATOM   1392  NE  ARG A  85       8.430   8.431  38.267  1.00  1.16           N  
ATOM   1393  CZ  ARG A  85       8.536   7.633  39.350  1.00  1.16           C  
ATOM   1394  NH1 ARG A  85       9.269   8.006  40.378  1.00  1.16           N  
ATOM   1395  NH2 ARG A  85       7.901   6.473  39.381  1.00  1.16           N  
ATOM   1396  H   ARG A  85      11.133  10.692  34.743  1.00  1.16           H  
ATOM   1397  HA  ARG A  85       8.642  12.096  34.740  1.00  1.16           H  
ATOM   1398 1HB  ARG A  85      10.641  11.513  36.931  1.00  1.16           H  
ATOM   1399 2HB  ARG A  85       9.127  12.336  37.237  1.00  1.16           H  
ATOM   1400 1HG  ARG A  85       7.869  10.398  36.539  1.00  1.16           H  
ATOM   1401 2HG  ARG A  85       9.339   9.563  36.027  1.00  1.16           H  
ATOM   1402 1HD  ARG A  85      10.140   9.602  38.340  1.00  1.16           H  
ATOM   1403 2HD  ARG A  85       8.639  10.417  38.836  1.00  1.16           H  
ATOM   1404  HE  ARG A  85       7.856   8.106  37.500  1.00  1.16           H  
ATOM   1405 1HH1 ARG A  85       9.754   8.891  40.356  1.00  1.16           H  
ATOM   1406 2HH1 ARG A  85       9.346   7.406  41.187  1.00  1.16           H  
ATOM   1407 1HH2 ARG A  85       7.336   6.185  38.594  1.00  1.16           H  
ATOM   1408 2HH2 ARG A  85       7.979   5.876  40.191  1.00  1.16           H  
ATOM   1409  N   LEU A  86      11.335  13.965  35.271  1.00  1.18           N  
ATOM   1410  CA  LEU A  86      11.756  15.359  35.271  1.00  1.18           C  
ATOM   1411  C   LEU A  86      11.462  16.038  33.955  1.00  1.18           C  
ATOM   1412  O   LEU A  86      10.938  17.143  33.947  1.00  1.18           O  
ATOM   1413  CB  LEU A  86      13.263  15.514  35.535  1.00  1.18           C  
ATOM   1414  CG  LEU A  86      13.780  15.243  36.930  1.00  1.18           C  
ATOM   1415  CD1 LEU A  86      15.268  15.271  36.891  1.00  1.18           C  
ATOM   1416  CD2 LEU A  86      13.276  16.310  37.859  1.00  1.18           C  
ATOM   1417  H   LEU A  86      12.025  13.224  35.366  1.00  1.18           H  
ATOM   1418  HA  LEU A  86      11.211  15.880  36.056  1.00  1.18           H  
ATOM   1419 1HB  LEU A  86      13.785  14.827  34.867  1.00  1.18           H  
ATOM   1420 2HB  LEU A  86      13.554  16.528  35.266  1.00  1.18           H  
ATOM   1421  HG  LEU A  86      13.452  14.258  37.273  1.00  1.18           H  
ATOM   1422 1HD1 LEU A  86      15.656  15.095  37.880  1.00  1.18           H  
ATOM   1423 2HD1 LEU A  86      15.619  14.497  36.209  1.00  1.18           H  
ATOM   1424 3HD1 LEU A  86      15.601  16.244  36.544  1.00  1.18           H  
ATOM   1425 1HD2 LEU A  86      13.650  16.135  38.862  1.00  1.18           H  
ATOM   1426 2HD2 LEU A  86      13.611  17.289  37.513  1.00  1.18           H  
ATOM   1427 3HD2 LEU A  86      12.206  16.276  37.863  1.00  1.18           H  
ATOM   1428  N   VAL A  87      11.704  15.365  32.834  1.00  1.22           N  
ATOM   1429  CA  VAL A  87      11.483  16.020  31.552  1.00  1.22           C  
ATOM   1430  C   VAL A  87      10.009  16.375  31.412  1.00  1.22           C  
ATOM   1431  O   VAL A  87       9.652  17.495  31.030  1.00  1.22           O  
ATOM   1432  CB  VAL A  87      11.912  15.109  30.387  1.00  1.22           C  
ATOM   1433  CG1 VAL A  87      11.511  15.719  29.062  1.00  1.22           C  
ATOM   1434  CG2 VAL A  87      13.418  14.881  30.409  1.00  1.22           C  
ATOM   1435  H   VAL A  87      12.106  14.427  32.874  1.00  1.22           H  
ATOM   1436  HA  VAL A  87      12.068  16.930  31.525  1.00  1.22           H  
ATOM   1437  HB  VAL A  87      11.396  14.150  30.490  1.00  1.22           H  
ATOM   1438 1HG1 VAL A  87      11.803  15.048  28.261  1.00  1.22           H  
ATOM   1439 2HG1 VAL A  87      10.451  15.879  29.040  1.00  1.22           H  
ATOM   1440 3HG1 VAL A  87      11.999  16.648  28.925  1.00  1.22           H  
ATOM   1441 1HG2 VAL A  87      13.700  14.224  29.589  1.00  1.22           H  
ATOM   1442 2HG2 VAL A  87      13.919  15.806  30.313  1.00  1.22           H  
ATOM   1443 3HG2 VAL A  87      13.714  14.439  31.327  1.00  1.22           H  
ATOM   1444  N   LEU A  88       9.142  15.427  31.758  1.00  1.29           N  
ATOM   1445  CA  LEU A  88       7.713  15.659  31.689  1.00  1.29           C  
ATOM   1446  C   LEU A  88       7.270  16.749  32.647  1.00  1.29           C  
ATOM   1447  O   LEU A  88       6.555  17.671  32.250  1.00  1.29           O  
ATOM   1448  CB  LEU A  88       6.977  14.361  31.993  1.00  1.29           C  
ATOM   1449  CG  LEU A  88       5.461  14.401  32.037  1.00  1.29           C  
ATOM   1450  CD1 LEU A  88       4.896  14.905  30.690  1.00  1.29           C  
ATOM   1451  CD2 LEU A  88       5.012  12.973  32.340  1.00  1.29           C  
ATOM   1452  H   LEU A  88       9.482  14.515  32.071  1.00  1.29           H  
ATOM   1453  HA  LEU A  88       7.467  15.973  30.677  1.00  1.29           H  
ATOM   1454 1HB  LEU A  88       7.262  13.627  31.255  1.00  1.29           H  
ATOM   1455 2HB  LEU A  88       7.325  13.998  32.962  1.00  1.29           H  
ATOM   1456  HG  LEU A  88       5.113  15.074  32.823  1.00  1.29           H  
ATOM   1457 1HD1 LEU A  88       3.801  14.906  30.726  1.00  1.29           H  
ATOM   1458 2HD1 LEU A  88       5.252  15.917  30.504  1.00  1.29           H  
ATOM   1459 3HD1 LEU A  88       5.218  14.276  29.895  1.00  1.29           H  
ATOM   1460 1HD2 LEU A  88       3.947  12.908  32.376  1.00  1.29           H  
ATOM   1461 2HD2 LEU A  88       5.379  12.311  31.570  1.00  1.29           H  
ATOM   1462 3HD2 LEU A  88       5.428  12.667  33.301  1.00  1.29           H  
ATOM   1463  N   ARG A  89       7.699  16.668  33.907  1.00  1.38           N  
ATOM   1464  CA  ARG A  89       7.273  17.641  34.897  1.00  1.38           C  
ATOM   1465  C   ARG A  89       7.753  19.044  34.545  1.00  1.38           C  
ATOM   1466  O   ARG A  89       7.023  20.008  34.750  1.00  1.38           O  
ATOM   1467  CB  ARG A  89       7.769  17.264  36.266  1.00  1.38           C  
ATOM   1468  CG  ARG A  89       7.141  16.024  36.876  1.00  1.38           C  
ATOM   1469  CD  ARG A  89       5.746  16.203  37.282  1.00  1.38           C  
ATOM   1470  NE  ARG A  89       5.558  17.246  38.269  1.00  1.38           N  
ATOM   1471  CZ  ARG A  89       5.763  17.093  39.592  1.00  1.38           C  
ATOM   1472  NH1 ARG A  89       6.212  15.969  40.087  1.00  1.38           N  
ATOM   1473  NH2 ARG A  89       5.522  18.072  40.430  1.00  1.38           N  
ATOM   1474  H   ARG A  89       8.308  15.905  34.196  1.00  1.38           H  
ATOM   1475  HA  ARG A  89       6.186  17.641  34.924  1.00  1.38           H  
ATOM   1476 1HB  ARG A  89       8.845  17.098  36.225  1.00  1.38           H  
ATOM   1477 2HB  ARG A  89       7.573  18.087  36.943  1.00  1.38           H  
ATOM   1478 1HG  ARG A  89       7.128  15.239  36.129  1.00  1.38           H  
ATOM   1479 2HG  ARG A  89       7.721  15.688  37.733  1.00  1.38           H  
ATOM   1480 1HD  ARG A  89       5.138  16.439  36.407  1.00  1.38           H  
ATOM   1481 2HD  ARG A  89       5.406  15.275  37.717  1.00  1.38           H  
ATOM   1482  HE  ARG A  89       5.214  18.142  37.950  1.00  1.38           H  
ATOM   1483 1HH1 ARG A  89       6.422  15.185  39.489  1.00  1.38           H  
ATOM   1484 2HH1 ARG A  89       6.368  15.927  41.106  1.00  1.38           H  
ATOM   1485 1HH2 ARG A  89       5.166  18.962  40.100  1.00  1.38           H  
ATOM   1486 2HH2 ARG A  89       5.692  17.891  41.430  1.00  1.38           H  
ATOM   1487  N   ILE A  90       8.954  19.164  33.977  1.00  1.51           N  
ATOM   1488  CA  ILE A  90       9.473  20.463  33.559  1.00  1.51           C  
ATOM   1489  C   ILE A  90       8.583  21.082  32.490  1.00  1.51           C  
ATOM   1490  O   ILE A  90       8.252  22.270  32.557  1.00  1.51           O  
ATOM   1491  CB  ILE A  90      10.919  20.318  33.040  1.00  1.51           C  
ATOM   1492  CG1 ILE A  90      11.861  20.009  34.213  1.00  1.51           C  
ATOM   1493  CG2 ILE A  90      11.344  21.511  32.303  1.00  1.51           C  
ATOM   1494  CD1 ILE A  90      13.222  19.539  33.788  1.00  1.51           C  
ATOM   1495  H   ILE A  90       9.537  18.340  33.846  1.00  1.51           H  
ATOM   1496  HA  ILE A  90       9.486  21.121  34.421  1.00  1.51           H  
ATOM   1497  HB  ILE A  90      10.963  19.457  32.366  1.00  1.51           H  
ATOM   1498 1HG1 ILE A  90      11.982  20.918  34.800  1.00  1.51           H  
ATOM   1499 2HG1 ILE A  90      11.411  19.267  34.841  1.00  1.51           H  
ATOM   1500 1HG2 ILE A  90      12.360  21.370  31.933  1.00  1.51           H  
ATOM   1501 2HG2 ILE A  90      10.673  21.663  31.465  1.00  1.51           H  
ATOM   1502 3HG2 ILE A  90      11.305  22.364  32.967  1.00  1.51           H  
ATOM   1503 1HD1 ILE A  90      13.842  19.354  34.666  1.00  1.51           H  
ATOM   1504 2HD1 ILE A  90      13.122  18.617  33.216  1.00  1.51           H  
ATOM   1505 3HD1 ILE A  90      13.664  20.302  33.178  1.00  1.51           H  
ATOM   1506  N   LEU A  91       8.183  20.285  31.507  1.00  1.70           N  
ATOM   1507  CA  LEU A  91       7.308  20.785  30.463  1.00  1.70           C  
ATOM   1508  C   LEU A  91       5.908  21.120  31.022  1.00  1.70           C  
ATOM   1509  O   LEU A  91       5.323  22.165  30.692  1.00  1.70           O  
ATOM   1510  CB  LEU A  91       7.218  19.720  29.362  1.00  1.70           C  
ATOM   1511  CG  LEU A  91       8.536  19.466  28.574  1.00  1.70           C  
ATOM   1512  CD1 LEU A  91       8.358  18.263  27.680  1.00  1.70           C  
ATOM   1513  CD2 LEU A  91       8.910  20.691  27.754  1.00  1.70           C  
ATOM   1514  H   LEU A  91       8.502  19.312  31.476  1.00  1.70           H  
ATOM   1515  HA  LEU A  91       7.747  21.695  30.051  1.00  1.70           H  
ATOM   1516 1HB  LEU A  91       6.928  18.774  29.828  1.00  1.70           H  
ATOM   1517 2HB  LEU A  91       6.447  20.006  28.653  1.00  1.70           H  
ATOM   1518  HG  LEU A  91       9.342  19.250  29.276  1.00  1.70           H  
ATOM   1519 1HD1 LEU A  91       9.276  18.089  27.151  1.00  1.70           H  
ATOM   1520 2HD1 LEU A  91       8.110  17.390  28.287  1.00  1.70           H  
ATOM   1521 3HD1 LEU A  91       7.563  18.456  26.977  1.00  1.70           H  
ATOM   1522 1HD2 LEU A  91       9.827  20.474  27.225  1.00  1.70           H  
ATOM   1523 2HD2 LEU A  91       8.120  20.915  27.038  1.00  1.70           H  
ATOM   1524 3HD2 LEU A  91       9.058  21.549  28.415  1.00  1.70           H  
ATOM   1525  N   ARG A  92       5.400  20.268  31.930  1.00  1.98           N  
ATOM   1526  CA  ARG A  92       4.066  20.470  32.494  1.00  1.98           C  
ATOM   1527  C   ARG A  92       4.006  21.662  33.423  1.00  1.98           C  
ATOM   1528  O   ARG A  92       3.074  22.447  33.340  1.00  1.98           O  
ATOM   1529  CB  ARG A  92       3.578  19.259  33.300  1.00  1.98           C  
ATOM   1530  CG  ARG A  92       3.272  17.975  32.515  1.00  1.98           C  
ATOM   1531  CD  ARG A  92       2.146  18.135  31.563  1.00  1.98           C  
ATOM   1532  NE  ARG A  92       0.830  18.303  32.208  1.00  1.98           N  
ATOM   1533  CZ  ARG A  92      -0.216  18.918  31.611  1.00  1.98           C  
ATOM   1534  NH1 ARG A  92      -0.082  19.437  30.406  1.00  1.98           N  
ATOM   1535  NH2 ARG A  92      -1.364  18.998  32.231  1.00  1.98           N  
ATOM   1536  H   ARG A  92       5.926  19.433  32.185  1.00  1.98           H  
ATOM   1537  HA  ARG A  92       3.373  20.637  31.671  1.00  1.98           H  
ATOM   1538 1HB  ARG A  92       4.335  19.007  34.043  1.00  1.98           H  
ATOM   1539 2HB  ARG A  92       2.675  19.535  33.844  1.00  1.98           H  
ATOM   1540 1HG  ARG A  92       4.140  17.699  31.934  1.00  1.98           H  
ATOM   1541 2HG  ARG A  92       3.033  17.167  33.209  1.00  1.98           H  
ATOM   1542 1HD  ARG A  92       2.329  19.001  30.932  1.00  1.98           H  
ATOM   1543 2HD  ARG A  92       2.099  17.243  30.938  1.00  1.98           H  
ATOM   1544  HE  ARG A  92       0.666  17.888  33.148  1.00  1.98           H  
ATOM   1545 1HH1 ARG A  92       0.807  19.372  29.925  1.00  1.98           H  
ATOM   1546 2HH1 ARG A  92      -0.864  19.894  29.962  1.00  1.98           H  
ATOM   1547 1HH2 ARG A  92      -1.451  18.594  33.159  1.00  1.98           H  
ATOM   1548 2HH2 ARG A  92      -2.140  19.465  31.785  1.00  1.98           H  
ATOM   1549  N   ASP A  93       5.046  21.886  34.223  1.00  2.36           N  
ATOM   1550  CA  ASP A  93       5.021  22.955  35.215  1.00  2.36           C  
ATOM   1551  C   ASP A  93       4.774  24.302  34.578  1.00  2.36           C  
ATOM   1552  O   ASP A  93       4.133  25.165  35.179  1.00  2.36           O  
ATOM   1553  CB  ASP A  93       6.345  22.973  35.994  1.00  2.36           C  
ATOM   1554  CG  ASP A  93       6.423  23.996  37.139  1.00  2.36           C  
ATOM   1555  OD1 ASP A  93       5.665  23.915  38.086  1.00  2.36           O  
ATOM   1556  OD2 ASP A  93       7.295  24.857  37.052  1.00  2.36           O  
ATOM   1557  H   ASP A  93       5.833  21.245  34.219  1.00  2.36           H  
ATOM   1558  HA  ASP A  93       4.214  22.751  35.915  1.00  2.36           H  
ATOM   1559 1HB  ASP A  93       6.527  21.981  36.418  1.00  2.36           H  
ATOM   1560 2HB  ASP A  93       7.161  23.166  35.292  1.00  2.36           H  
ATOM   1561  N   ASN A  94       5.267  24.510  33.367  1.00  2.85           N  
ATOM   1562  CA  ASN A  94       5.020  25.782  32.739  1.00  2.85           C  
ATOM   1563  C   ASN A  94       3.684  25.722  31.972  1.00  2.85           C  
ATOM   1564  O   ASN A  94       2.868  26.653  32.025  1.00  2.85           O  
ATOM   1565  CB  ASN A  94       6.159  26.156  31.845  1.00  2.85           C  
ATOM   1566  CG  ASN A  94       7.441  26.358  32.552  1.00  2.85           C  
ATOM   1567  OD1 ASN A  94       7.523  26.491  33.776  1.00  2.85           O  
ATOM   1568  ND2 ASN A  94       8.461  26.420  31.777  1.00  2.85           N  
ATOM   1569  H   ASN A  94       5.798  23.783  32.897  1.00  2.85           H  
ATOM   1570  HA  ASN A  94       4.921  26.548  33.512  1.00  2.85           H  
ATOM   1571 1HB  ASN A  94       6.287  25.430  31.038  1.00  2.85           H  
ATOM   1572 2HB  ASN A  94       5.915  27.105  31.420  1.00  2.85           H  
ATOM   1573 1HD2 ASN A  94       9.367  26.592  32.151  1.00  2.85           H  
ATOM   1574 2HD2 ASN A  94       8.317  26.326  30.773  1.00  2.85           H  
ATOM   1575  N   GLY A  95       3.435  24.585  31.304  1.00  3.44           N  
ATOM   1576  CA  GLY A  95       2.234  24.377  30.493  1.00  3.44           C  
ATOM   1577  C   GLY A  95       0.922  24.493  31.277  1.00  3.44           C  
ATOM   1578  O   GLY A  95      -0.110  24.883  30.726  1.00  3.44           O  
ATOM   1579  H   GLY A  95       4.118  23.826  31.314  1.00  3.44           H  
ATOM   1580 1HA  GLY A  95       2.225  25.090  29.674  1.00  3.44           H  
ATOM   1581 2HA  GLY A  95       2.293  23.389  30.041  1.00  3.44           H  
ATOM   1582  N   ILE A  96       0.962  24.198  32.572  1.00  4.07           N  
ATOM   1583  CA  ILE A  96      -0.235  24.232  33.399  1.00  4.07           C  
ATOM   1584  C   ILE A  96      -0.436  25.545  34.131  1.00  4.07           C  
ATOM   1585  O   ILE A  96      -1.343  25.650  34.968  1.00  4.07           O  
ATOM   1586  CB  ILE A  96      -0.199  23.150  34.465  1.00  4.07           C  
ATOM   1587  CG1 ILE A  96       0.942  23.426  35.464  1.00  4.07           C  
ATOM   1588  CG2 ILE A  96      -0.090  21.770  33.819  1.00  4.07           C  
ATOM   1589  CD1 ILE A  96       0.964  22.492  36.649  1.00  4.07           C  
ATOM   1590  H   ILE A  96       1.838  23.859  32.968  1.00  4.07           H  
ATOM   1591  HA  ILE A  96      -1.096  24.060  32.757  1.00  4.07           H  
ATOM   1592  HB  ILE A  96      -1.098  23.218  35.018  1.00  4.07           H  
ATOM   1593 1HG1 ILE A  96       1.862  23.373  34.978  1.00  4.07           H  
ATOM   1594 2HG1 ILE A  96       0.830  24.442  35.844  1.00  4.07           H  
ATOM   1595 1HG2 ILE A  96      -0.096  21.002  34.594  1.00  4.07           H  
ATOM   1596 2HG2 ILE A  96      -0.934  21.627  33.165  1.00  4.07           H  
ATOM   1597 3HG2 ILE A  96       0.817  21.689  33.249  1.00  4.07           H  
ATOM   1598 1HD1 ILE A  96       1.789  22.763  37.308  1.00  4.07           H  
ATOM   1599 2HD1 ILE A  96       0.038  22.561  37.189  1.00  4.07           H  
ATOM   1600 3HD1 ILE A  96       1.097  21.469  36.295  1.00  4.07           H  
ATOM   1601  N   SER A  97       0.336  26.581  33.791  1.00  4.60           N  
ATOM   1602  CA  SER A  97       0.179  27.879  34.449  1.00  4.60           C  
ATOM   1603  C   SER A  97      -1.287  28.325  34.559  1.00  4.60           C  
ATOM   1604  O   SER A  97      -1.683  28.917  35.562  1.00  4.60           O  
ATOM   1605  CB  SER A  97       0.924  28.948  33.674  1.00  4.60           C  
ATOM   1606  OG  SER A  97       2.304  28.735  33.698  1.00  4.60           O  
ATOM   1607  H   SER A  97       1.077  26.466  33.093  1.00  4.60           H  
ATOM   1608  HA  SER A  97       0.598  27.805  35.453  1.00  4.60           H  
ATOM   1609 1HB  SER A  97       0.572  28.956  32.639  1.00  4.60           H  
ATOM   1610 2HB  SER A  97       0.698  29.921  34.102  1.00  4.60           H  
ATOM   1611  HG  SER A  97       2.474  27.979  33.094  1.00  4.60           H  
ATOM   1612  N   ASP A  98      -2.080  28.057  33.523  1.00  4.85           N  
ATOM   1613  CA  ASP A  98      -3.484  28.451  33.491  1.00  4.85           C  
ATOM   1614  C   ASP A  98      -4.446  27.563  34.303  1.00  4.85           C  
ATOM   1615  O   ASP A  98      -5.503  28.038  34.729  1.00  4.85           O  
ATOM   1616  CB  ASP A  98      -4.004  28.453  32.047  1.00  4.85           C  
ATOM   1617  CG  ASP A  98      -3.375  29.508  31.146  1.00  4.85           C  
ATOM   1618  OD1 ASP A  98      -2.727  30.391  31.646  1.00  4.85           O  
ATOM   1619  OD2 ASP A  98      -3.569  29.430  29.939  1.00  4.85           O  
ATOM   1620  H   ASP A  98      -1.684  27.563  32.737  1.00  4.85           H  
ATOM   1621  HA  ASP A  98      -3.552  29.464  33.890  1.00  4.85           H  
ATOM   1622 1HB  ASP A  98      -3.825  27.470  31.611  1.00  4.85           H  
ATOM   1623 2HB  ASP A  98      -5.087  28.603  32.061  1.00  4.85           H  
ATOM   1624  N   HIS A  99      -4.158  26.253  34.403  1.00  4.71           N  
ATOM   1625  CA  HIS A  99      -5.149  25.330  34.971  1.00  4.71           C  
ATOM   1626  C   HIS A  99      -4.707  24.254  35.973  1.00  4.71           C  
ATOM   1627  O   HIS A  99      -5.539  23.413  36.335  1.00  4.71           O  
ATOM   1628  CB  HIS A  99      -5.889  24.605  33.841  1.00  4.71           C  
ATOM   1629  CG  HIS A  99      -6.652  25.475  32.931  1.00  4.71           C  
ATOM   1630  ND1 HIS A  99      -7.778  26.160  33.323  1.00  4.71           N  
ATOM   1631  CD2 HIS A  99      -6.467  25.765  31.639  1.00  4.71           C  
ATOM   1632  CE1 HIS A  99      -8.245  26.849  32.304  1.00  4.71           C  
ATOM   1633  NE2 HIS A  99      -7.470  26.630  31.269  1.00  4.71           N  
ATOM   1634  H   HIS A  99      -3.239  25.916  34.135  1.00  4.71           H  
ATOM   1635  HA  HIS A  99      -5.889  25.929  35.497  1.00  4.71           H  
ATOM   1636 1HB  HIS A  99      -5.161  24.089  33.235  1.00  4.71           H  
ATOM   1637 2HB  HIS A  99      -6.567  23.863  34.257  1.00  4.71           H  
ATOM   1638  HD1 HIS A  99      -8.187  26.158  34.237  1.00  4.71           H  
ATOM   1639  HD2 HIS A  99      -5.714  25.451  30.920  1.00  4.71           H  
ATOM   1640  HE1 HIS A  99      -9.137  27.466  32.414  1.00  4.71           H  
ATOM   1641  N   ALA A 100      -3.454  24.238  36.441  1.00  4.22           N  
ATOM   1642  CA  ALA A 100      -3.051  23.157  37.361  1.00  4.22           C  
ATOM   1643  C   ALA A 100      -3.094  21.830  36.601  1.00  4.22           C  
ATOM   1644  O   ALA A 100      -2.082  21.402  36.074  1.00  4.22           O  
ATOM   1645  CB  ALA A 100      -3.885  23.106  38.640  1.00  4.22           C  
ATOM   1646  H   ALA A 100      -2.769  24.916  36.112  1.00  4.22           H  
ATOM   1647  HA  ALA A 100      -2.023  23.341  37.657  1.00  4.22           H  
ATOM   1648 1HB  ALA A 100      -3.494  22.307  39.272  1.00  4.22           H  
ATOM   1649 2HB  ALA A 100      -3.787  24.059  39.160  1.00  4.22           H  
ATOM   1650 3HB  ALA A 100      -4.926  22.913  38.477  1.00  4.22           H  
ATOM   1651  N   LEU A 101      -4.215  21.130  36.637  1.00  3.56           N  
ATOM   1652  CA  LEU A 101      -4.356  19.874  35.896  1.00  3.56           C  
ATOM   1653  C   LEU A 101      -3.413  18.785  36.399  1.00  3.56           C  
ATOM   1654  O   LEU A 101      -2.765  18.930  37.438  1.00  3.56           O  
ATOM   1655  CB  LEU A 101      -4.025  20.124  34.409  1.00  3.56           C  
ATOM   1656  CG  LEU A 101      -4.833  21.167  33.705  1.00  3.56           C  
ATOM   1657  CD1 LEU A 101      -4.207  21.433  32.373  1.00  3.56           C  
ATOM   1658  CD2 LEU A 101      -6.261  20.704  33.545  1.00  3.56           C  
ATOM   1659  H   LEU A 101      -5.017  21.564  37.078  1.00  3.56           H  
ATOM   1660  HA  LEU A 101      -5.383  19.526  35.997  1.00  3.56           H  
ATOM   1661 1HB  LEU A 101      -2.982  20.331  34.262  1.00  3.56           H  
ATOM   1662 2HB  LEU A 101      -4.237  19.209  33.870  1.00  3.56           H  
ATOM   1663  HG  LEU A 101      -4.815  22.058  34.268  1.00  3.56           H  
ATOM   1664 1HD1 LEU A 101      -4.774  22.197  31.858  1.00  3.56           H  
ATOM   1665 2HD1 LEU A 101      -3.187  21.778  32.517  1.00  3.56           H  
ATOM   1666 3HD1 LEU A 101      -4.202  20.522  31.799  1.00  3.56           H  
ATOM   1667 1HD2 LEU A 101      -6.840  21.473  33.036  1.00  3.56           H  
ATOM   1668 2HD2 LEU A 101      -6.288  19.784  32.962  1.00  3.56           H  
ATOM   1669 3HD2 LEU A 101      -6.688  20.521  34.533  1.00  3.56           H  
ATOM   1670  N   SER A 102      -3.391  17.668  35.666  1.00  2.94           N  
ATOM   1671  CA  SER A 102      -2.540  16.519  35.964  1.00  2.94           C  
ATOM   1672  C   SER A 102      -1.460  16.318  34.877  1.00  2.94           C  
ATOM   1673  O   SER A 102      -0.342  16.847  34.950  1.00  2.94           O  
ATOM   1674  CB  SER A 102      -3.425  15.279  36.096  1.00  2.94           C  
ATOM   1675  OG  SER A 102      -4.112  15.000  34.881  1.00  2.94           O  
ATOM   1676  H   SER A 102      -3.988  17.624  34.853  1.00  2.94           H  
ATOM   1677  HA  SER A 102      -2.038  16.698  36.916  1.00  2.94           H  
ATOM   1678 1HB  SER A 102      -2.811  14.422  36.376  1.00  2.94           H  
ATOM   1679 2HB  SER A 102      -4.147  15.438  36.896  1.00  2.94           H  
ATOM   1680  HG  SER A 102      -4.720  14.272  35.086  1.00  2.94           H  
ATOM   1681  N   ARG A 103      -1.814  15.525  33.875  1.00  2.50           N  
ATOM   1682  CA  ARG A 103      -0.986  15.202  32.742  1.00  2.50           C  
ATOM   1683  C   ARG A 103      -1.866  15.468  31.562  1.00  2.50           C  
ATOM   1684  O   ARG A 103      -1.408  15.530  30.414  1.00  2.50           O  
ATOM   1685  CB  ARG A 103      -0.551  13.755  32.748  1.00  2.50           C  
ATOM   1686  CG  ARG A 103       0.317  13.378  33.909  1.00  2.50           C  
ATOM   1687  CD  ARG A 103       1.608  14.059  33.858  1.00  2.50           C  
ATOM   1688  NE  ARG A 103       2.438  13.650  34.967  1.00  2.50           N  
ATOM   1689  CZ  ARG A 103       2.466  14.233  36.183  1.00  2.50           C  
ATOM   1690  NH1 ARG A 103       1.732  15.300  36.462  1.00  2.50           N  
ATOM   1691  NH2 ARG A 103       3.240  13.717  37.121  1.00  2.50           N  
ATOM   1692  H   ARG A 103      -2.741  15.148  33.884  1.00  2.50           H  
ATOM   1693  HA  ARG A 103      -0.114  15.845  32.711  1.00  2.50           H  
ATOM   1694 1HB  ARG A 103      -1.429  13.110  32.755  1.00  2.50           H  
ATOM   1695 2HB  ARG A 103       0.006  13.540  31.837  1.00  2.50           H  
ATOM   1696 1HG  ARG A 103      -0.178  13.639  34.842  1.00  2.50           H  
ATOM   1697 2HG  ARG A 103       0.501  12.304  33.886  1.00  2.50           H  
ATOM   1698 1HD  ARG A 103       2.096  13.827  32.929  1.00  2.50           H  
ATOM   1699 2HD  ARG A 103       1.457  15.136  33.923  1.00  2.50           H  
ATOM   1700  HE  ARG A 103       3.020  12.837  34.827  1.00  2.50           H  
ATOM   1701 1HH1 ARG A 103       1.113  15.733  35.760  1.00  2.50           H  
ATOM   1702 2HH1 ARG A 103       1.774  15.706  37.384  1.00  2.50           H  
ATOM   1703 1HH2 ARG A 103       3.798  12.899  36.922  1.00  2.50           H  
ATOM   1704 2HH2 ARG A 103       3.259  14.132  38.041  1.00  2.50           H  
ATOM   1705  N   THR A 104      -3.153  15.634  31.891  1.00  2.24           N  
ATOM   1706  CA  THR A 104      -4.190  15.823  30.894  1.00  2.24           C  
ATOM   1707  C   THR A 104      -4.724  17.261  30.806  1.00  2.24           C  
ATOM   1708  O   THR A 104      -5.047  17.878  31.821  1.00  2.24           O  
ATOM   1709  CB  THR A 104      -5.350  14.856  31.161  1.00  2.24           C  
ATOM   1710  OG1 THR A 104      -4.880  13.496  31.087  1.00  2.24           O  
ATOM   1711  CG2 THR A 104      -6.409  15.044  30.142  1.00  2.24           C  
ATOM   1712  H   THR A 104      -3.416  15.561  32.878  1.00  2.24           H  
ATOM   1713  HA  THR A 104      -3.766  15.578  29.941  1.00  2.24           H  
ATOM   1714  HB  THR A 104      -5.761  15.041  32.151  1.00  2.24           H  
ATOM   1715  HG1 THR A 104      -5.642  12.906  31.039  1.00  2.24           H  
ATOM   1716 1HG2 THR A 104      -7.220  14.349  30.342  1.00  2.24           H  
ATOM   1717 2HG2 THR A 104      -6.791  16.060  30.186  1.00  2.24           H  
ATOM   1718 3HG2 THR A 104      -6.005  14.852  29.149  1.00  2.24           H  
ATOM   1719  N   LEU A 105      -4.799  17.773  29.569  1.00  2.13           N  
ATOM   1720  CA  LEU A 105      -5.309  19.108  29.227  1.00  2.13           C  
ATOM   1721  C   LEU A 105      -6.687  19.073  28.571  1.00  2.13           C  
ATOM   1722  O   LEU A 105      -6.888  18.323  27.624  1.00  2.13           O  
ATOM   1723  CB  LEU A 105      -4.356  19.782  28.231  1.00  2.13           C  
ATOM   1724  CG  LEU A 105      -4.783  21.166  27.713  1.00  2.13           C  
ATOM   1725  CD1 LEU A 105      -4.725  22.156  28.869  1.00  2.13           C  
ATOM   1726  CD2 LEU A 105      -3.882  21.570  26.554  1.00  2.13           C  
ATOM   1727  H   LEU A 105      -4.466  17.177  28.811  1.00  2.13           H  
ATOM   1728  HA  LEU A 105      -5.384  19.695  30.135  1.00  2.13           H  
ATOM   1729 1HB  LEU A 105      -3.384  19.893  28.707  1.00  2.13           H  
ATOM   1730 2HB  LEU A 105      -4.237  19.123  27.367  1.00  2.13           H  
ATOM   1731  HG  LEU A 105      -5.808  21.129  27.352  1.00  2.13           H  
ATOM   1732 1HD1 LEU A 105      -5.012  23.135  28.540  1.00  2.13           H  
ATOM   1733 2HD1 LEU A 105      -5.398  21.825  29.652  1.00  2.13           H  
ATOM   1734 3HD1 LEU A 105      -3.706  22.201  29.255  1.00  2.13           H  
ATOM   1735 1HD2 LEU A 105      -4.186  22.549  26.181  1.00  2.13           H  
ATOM   1736 2HD2 LEU A 105      -2.846  21.616  26.895  1.00  2.13           H  
ATOM   1737 3HD2 LEU A 105      -3.970  20.832  25.753  1.00  2.13           H  
ATOM   1738  N   GLN A 106      -7.649  19.855  29.072  1.00  2.13           N  
ATOM   1739  CA  GLN A 106      -8.982  19.890  28.438  1.00  2.13           C  
ATOM   1740  C   GLN A 106      -9.332  21.247  27.788  1.00  2.13           C  
ATOM   1741  O   GLN A 106     -10.232  21.334  26.947  1.00  2.13           O  
ATOM   1742  CB  GLN A 106     -10.065  19.447  29.426  1.00  2.13           C  
ATOM   1743  CG  GLN A 106      -9.908  17.978  29.837  1.00  2.13           C  
ATOM   1744  CD  GLN A 106     -11.008  17.445  30.740  1.00  2.13           C  
ATOM   1745  OE1 GLN A 106     -11.666  18.220  31.449  1.00  2.13           O  
ATOM   1746  NE2 GLN A 106     -11.217  16.119  30.733  1.00  2.13           N  
ATOM   1747  H   GLN A 106      -7.455  20.424  29.885  1.00  2.13           H  
ATOM   1748  HA  GLN A 106      -8.990  19.154  27.635  1.00  2.13           H  
ATOM   1749 1HB  GLN A 106     -10.040  20.072  30.317  1.00  2.13           H  
ATOM   1750 2HB  GLN A 106     -11.046  19.562  28.963  1.00  2.13           H  
ATOM   1751 1HG  GLN A 106      -9.945  17.415  28.927  1.00  2.13           H  
ATOM   1752 2HG  GLN A 106      -8.950  17.831  30.331  1.00  2.13           H  
ATOM   1753 1HE2 GLN A 106     -11.928  15.714  31.308  1.00  2.13           H  
ATOM   1754 2HE2 GLN A 106     -10.646  15.476  30.158  1.00  2.13           H  
ATOM   1755  N   LYS A 107      -8.563  22.290  28.138  1.00  2.18           N  
ATOM   1756  CA  LYS A 107      -8.753  23.693  27.705  1.00  2.18           C  
ATOM   1757  C   LYS A 107      -8.992  23.864  26.212  1.00  2.18           C  
ATOM   1758  O   LYS A 107      -9.707  24.762  25.770  1.00  2.18           O  
ATOM   1759  CB  LYS A 107      -7.487  24.499  27.999  1.00  2.18           C  
ATOM   1760  CG  LYS A 107      -7.551  25.987  27.625  1.00  2.18           C  
ATOM   1761  CD  LYS A 107      -6.199  26.704  27.889  1.00  2.18           C  
ATOM   1762  CE  LYS A 107      -6.253  28.174  27.483  1.00  2.18           C  
ATOM   1763  NZ  LYS A 107      -4.924  28.863  27.649  1.00  2.18           N  
ATOM   1764  H   LYS A 107      -7.818  22.111  28.790  1.00  2.18           H  
ATOM   1765  HA  LYS A 107      -9.606  24.109  28.242  1.00  2.18           H  
ATOM   1766 1HB  LYS A 107      -7.230  24.415  29.052  1.00  2.18           H  
ATOM   1767 2HB  LYS A 107      -6.674  24.083  27.420  1.00  2.18           H  
ATOM   1768 1HG  LYS A 107      -7.811  26.091  26.571  1.00  2.18           H  
ATOM   1769 2HG  LYS A 107      -8.324  26.473  28.223  1.00  2.18           H  
ATOM   1770 1HD  LYS A 107      -5.941  26.656  28.935  1.00  2.18           H  
ATOM   1771 2HD  LYS A 107      -5.409  26.213  27.323  1.00  2.18           H  
ATOM   1772 1HE  LYS A 107      -6.556  28.241  26.440  1.00  2.18           H  
ATOM   1773 2HE  LYS A 107      -6.995  28.684  28.102  1.00  2.18           H  
ATOM   1774 1HZ  LYS A 107      -5.004  29.824  27.373  1.00  2.18           H  
ATOM   1775 2HZ  LYS A 107      -4.594  28.846  28.620  1.00  2.18           H  
ATOM   1776 3HZ  LYS A 107      -4.231  28.415  27.078  1.00  2.18           H  
ATOM   1777  N   TYR A 108      -8.313  23.029  25.458  1.00  2.21           N  
ATOM   1778  CA  TYR A 108      -8.247  23.025  24.016  1.00  2.21           C  
ATOM   1779  C   TYR A 108      -9.603  23.083  23.274  1.00  2.21           C  
ATOM   1780  O   TYR A 108      -9.689  23.744  22.236  1.00  2.21           O  
ATOM   1781  CB  TYR A 108      -7.396  21.806  23.630  1.00  2.21           C  
ATOM   1782  CG  TYR A 108      -7.122  21.616  22.180  1.00  2.21           C  
ATOM   1783  CD1 TYR A 108      -6.335  22.540  21.525  1.00  2.21           C  
ATOM   1784  CD2 TYR A 108      -7.572  20.493  21.514  1.00  2.21           C  
ATOM   1785  CE1 TYR A 108      -6.013  22.358  20.214  1.00  2.21           C  
ATOM   1786  CE2 TYR A 108      -7.249  20.313  20.199  1.00  2.21           C  
ATOM   1787  CZ  TYR A 108      -6.469  21.246  19.556  1.00  2.21           C  
ATOM   1788  OH  TYR A 108      -6.133  21.076  18.274  1.00  2.21           O  
ATOM   1789  H   TYR A 108      -7.786  22.321  25.944  1.00  2.21           H  
ATOM   1790  HA  TYR A 108      -7.695  23.915  23.717  1.00  2.21           H  
ATOM   1791 1HB  TYR A 108      -6.435  21.861  24.150  1.00  2.21           H  
ATOM   1792 2HB  TYR A 108      -7.895  20.905  23.993  1.00  2.21           H  
ATOM   1793  HD1 TYR A 108      -5.963  23.413  22.060  1.00  2.21           H  
ATOM   1794  HD2 TYR A 108      -8.180  19.752  22.034  1.00  2.21           H  
ATOM   1795  HE1 TYR A 108      -5.387  23.091  19.700  1.00  2.21           H  
ATOM   1796  HE2 TYR A 108      -7.600  19.432  19.669  1.00  2.21           H  
ATOM   1797  HH  TYR A 108      -5.277  21.490  18.124  1.00  2.21           H  
ATOM   1798  N   ARG A 109     -10.629  22.343  23.729  1.00  2.15           N  
ATOM   1799  CA  ARG A 109     -11.897  22.299  22.960  1.00  2.15           C  
ATOM   1800  C   ARG A 109     -13.222  22.351  23.731  1.00  2.15           C  
ATOM   1801  O   ARG A 109     -13.329  21.897  24.870  1.00  2.15           O  
ATOM   1802  CB  ARG A 109     -11.931  21.065  22.070  1.00  2.15           C  
ATOM   1803  CG  ARG A 109     -11.034  21.123  20.840  1.00  2.15           C  
ATOM   1804  CD  ARG A 109     -10.972  19.834  20.132  1.00  2.15           C  
ATOM   1805  NE  ARG A 109     -12.241  19.471  19.543  1.00  2.15           N  
ATOM   1806  CZ  ARG A 109     -12.465  18.308  18.926  1.00  2.15           C  
ATOM   1807  NH1 ARG A 109     -11.489  17.447  18.854  1.00  2.15           N  
ATOM   1808  NH2 ARG A 109     -13.654  18.048  18.405  1.00  2.15           N  
ATOM   1809  H   ARG A 109     -10.534  21.858  24.625  1.00  2.15           H  
ATOM   1810  HA  ARG A 109     -11.892  23.163  22.297  1.00  2.15           H  
ATOM   1811 1HB  ARG A 109     -11.621  20.206  22.653  1.00  2.15           H  
ATOM   1812 2HB  ARG A 109     -12.957  20.882  21.736  1.00  2.15           H  
ATOM   1813 1HG  ARG A 109     -11.437  21.862  20.151  1.00  2.15           H  
ATOM   1814 2HG  ARG A 109     -10.048  21.412  21.105  1.00  2.15           H  
ATOM   1815 1HD  ARG A 109     -10.233  19.896  19.333  1.00  2.15           H  
ATOM   1816 2HD  ARG A 109     -10.683  19.050  20.832  1.00  2.15           H  
ATOM   1817  HE  ARG A 109     -13.005  20.135  19.603  1.00  2.15           H  
ATOM   1818 1HH1 ARG A 109     -10.601  17.680  19.277  1.00  2.15           H  
ATOM   1819 2HH1 ARG A 109     -11.623  16.565  18.390  1.00  2.15           H  
ATOM   1820 1HH2 ARG A 109     -14.397  18.737  18.481  1.00  2.15           H  
ATOM   1821 2HH2 ARG A 109     -13.830  17.171  17.937  1.00  2.15           H  
ATOM   1822  N   LYS A 110     -14.266  22.858  23.051  1.00  2.01           N  
ATOM   1823  CA  LYS A 110     -15.627  22.817  23.588  1.00  2.01           C  
ATOM   1824  C   LYS A 110     -16.012  21.338  23.623  1.00  2.01           C  
ATOM   1825  O   LYS A 110     -15.661  20.634  22.681  1.00  2.01           O  
ATOM   1826  CB  LYS A 110     -16.601  23.607  22.714  1.00  2.01           C  
ATOM   1827  CG  LYS A 110     -16.380  25.111  22.722  1.00  2.01           C  
ATOM   1828  CD  LYS A 110     -17.417  25.825  21.860  1.00  2.01           C  
ATOM   1829  CE  LYS A 110     -17.200  27.334  21.860  1.00  2.01           C  
ATOM   1830  NZ  LYS A 110     -18.201  28.039  21.011  1.00  2.01           N  
ATOM   1831  H   LYS A 110     -14.112  23.255  22.135  1.00  2.01           H  
ATOM   1832  HA  LYS A 110     -15.607  23.254  24.575  1.00  2.01           H  
ATOM   1833 1HB  LYS A 110     -16.519  23.265  21.683  1.00  2.01           H  
ATOM   1834 2HB  LYS A 110     -17.625  23.416  23.036  1.00  2.01           H  
ATOM   1835 1HG  LYS A 110     -16.454  25.479  23.746  1.00  2.01           H  
ATOM   1836 2HG  LYS A 110     -15.384  25.336  22.345  1.00  2.01           H  
ATOM   1837 1HD  LYS A 110     -17.353  25.458  20.835  1.00  2.01           H  
ATOM   1838 2HD  LYS A 110     -18.415  25.612  22.241  1.00  2.01           H  
ATOM   1839 1HE  LYS A 110     -17.278  27.706  22.881  1.00  2.01           H  
ATOM   1840 2HE  LYS A 110     -16.202  27.551  21.481  1.00  2.01           H  
ATOM   1841 1HZ  LYS A 110     -18.025  29.033  21.036  1.00  2.01           H  
ATOM   1842 2HZ  LYS A 110     -18.129  27.708  20.059  1.00  2.01           H  
ATOM   1843 3HZ  LYS A 110     -19.130  27.853  21.362  1.00  2.01           H  
ATOM   1844  N   PRO A 111     -16.741  20.842  24.641  1.00  1.81           N  
ATOM   1845  CA  PRO A 111     -17.023  19.427  24.835  1.00  1.81           C  
ATOM   1846  C   PRO A 111     -17.423  18.595  23.571  1.00  1.81           C  
ATOM   1847  O   PRO A 111     -16.545  17.910  23.057  1.00  1.81           O  
ATOM   1848  CB  PRO A 111     -18.067  19.498  25.956  1.00  1.81           C  
ATOM   1849  CG  PRO A 111     -17.744  20.739  26.718  1.00  1.81           C  
ATOM   1850  CD  PRO A 111     -17.305  21.728  25.683  1.00  1.81           C  
ATOM   1851  HA  PRO A 111     -16.123  18.986  25.266  1.00  1.81           H  
ATOM   1852 1HB  PRO A 111     -19.040  19.498  25.638  1.00  1.81           H  
ATOM   1853 2HB  PRO A 111     -17.956  18.615  26.563  1.00  1.81           H  
ATOM   1854 1HG  PRO A 111     -18.636  21.067  27.279  1.00  1.81           H  
ATOM   1855 2HG  PRO A 111     -16.969  20.520  27.469  1.00  1.81           H  
ATOM   1856 1HD  PRO A 111     -18.146  22.318  25.293  1.00  1.81           H  
ATOM   1857 2HD  PRO A 111     -16.544  22.339  26.170  1.00  1.81           H  
ATOM   1858  N   LYS A 112     -18.609  18.665  22.933  1.00  1.60           N  
ATOM   1859  CA  LYS A 112     -19.875  19.332  23.179  1.00  1.60           C  
ATOM   1860  C   LYS A 112     -20.812  18.467  24.060  1.00  1.60           C  
ATOM   1861  O   LYS A 112     -20.549  17.271  24.238  1.00  1.60           O  
ATOM   1862  CB  LYS A 112     -20.518  19.548  21.825  1.00  1.60           C  
ATOM   1863  CG  LYS A 112     -19.724  20.488  20.935  1.00  1.60           C  
ATOM   1864  CD  LYS A 112     -20.400  20.688  19.590  1.00  1.60           C  
ATOM   1865  CE  LYS A 112     -19.595  21.633  18.706  1.00  1.60           C  
ATOM   1866  NZ  LYS A 112     -20.237  21.836  17.376  1.00  1.60           N  
ATOM   1867  H   LYS A 112     -18.616  18.130  22.075  1.00  1.60           H  
ATOM   1868  HA  LYS A 112     -19.669  20.289  23.651  1.00  1.60           H  
ATOM   1869 1HB  LYS A 112     -20.588  18.588  21.308  1.00  1.60           H  
ATOM   1870 2HB  LYS A 112     -21.531  19.928  21.926  1.00  1.60           H  
ATOM   1871 1HG  LYS A 112     -19.612  21.452  21.431  1.00  1.60           H  
ATOM   1872 2HG  LYS A 112     -18.727  20.067  20.773  1.00  1.60           H  
ATOM   1873 1HD  LYS A 112     -20.493  19.723  19.087  1.00  1.60           H  
ATOM   1874 2HD  LYS A 112     -21.397  21.099  19.740  1.00  1.60           H  
ATOM   1875 1HE  LYS A 112     -19.504  22.596  19.208  1.00  1.60           H  
ATOM   1876 2HE  LYS A 112     -18.598  21.217  18.558  1.00  1.60           H  
ATOM   1877 1HZ  LYS A 112     -19.674  22.467  16.824  1.00  1.60           H  
ATOM   1878 2HZ  LYS A 112     -20.316  20.949  16.899  1.00  1.60           H  
ATOM   1879 3HZ  LYS A 112     -21.158  22.232  17.503  1.00  1.60           H  
ATOM   1880  N   PRO A 113     -21.819  19.065  24.731  1.00  1.42           N  
ATOM   1881  CA  PRO A 113     -22.883  18.378  25.459  1.00  1.42           C  
ATOM   1882  C   PRO A 113     -23.880  17.653  24.551  1.00  1.42           C  
ATOM   1883  O   PRO A 113     -24.167  18.107  23.441  1.00  1.42           O  
ATOM   1884  CB  PRO A 113     -23.556  19.521  26.224  1.00  1.42           C  
ATOM   1885  CG  PRO A 113     -23.265  20.767  25.405  1.00  1.42           C  
ATOM   1886  CD  PRO A 113     -21.879  20.543  24.831  1.00  1.42           C  
ATOM   1887  HA  PRO A 113     -22.438  17.676  26.164  1.00  1.42           H  
ATOM   1888 1HB  PRO A 113     -24.632  19.310  26.330  1.00  1.42           H  
ATOM   1889 2HB  PRO A 113     -23.138  19.573  27.247  1.00  1.42           H  
ATOM   1890 1HG  PRO A 113     -24.031  20.894  24.626  1.00  1.42           H  
ATOM   1891 2HG  PRO A 113     -23.317  21.660  26.049  1.00  1.42           H  
ATOM   1892 1HD  PRO A 113     -21.824  21.036  23.862  1.00  1.42           H  
ATOM   1893 2HD  PRO A 113     -21.110  20.910  25.532  1.00  1.42           H  
ATOM   1894  N   PHE A 114     -24.425  16.549  25.064  1.00  1.27           N  
ATOM   1895  CA  PHE A 114     -25.454  15.726  24.426  1.00  1.27           C  
ATOM   1896  C   PHE A 114     -26.583  15.342  25.402  1.00  1.27           C  
ATOM   1897  O   PHE A 114     -26.459  14.368  26.147  1.00  1.27           O  
ATOM   1898  CB  PHE A 114     -24.820  14.425  23.963  1.00  1.27           C  
ATOM   1899  CG  PHE A 114     -23.718  14.539  22.955  1.00  1.27           C  
ATOM   1900  CD1 PHE A 114     -22.417  14.787  23.356  1.00  1.27           C  
ATOM   1901  CD2 PHE A 114     -23.964  14.346  21.613  1.00  1.27           C  
ATOM   1902  CE1 PHE A 114     -21.397  14.871  22.428  1.00  1.27           C  
ATOM   1903  CE2 PHE A 114     -22.940  14.419  20.687  1.00  1.27           C  
ATOM   1904  CZ  PHE A 114     -21.658  14.689  21.102  1.00  1.27           C  
ATOM   1905  H   PHE A 114     -24.120  16.251  25.983  1.00  1.27           H  
ATOM   1906  HA  PHE A 114     -25.875  16.272  23.581  1.00  1.27           H  
ATOM   1907 1HB  PHE A 114     -24.417  13.989  24.836  1.00  1.27           H  
ATOM   1908 2HB  PHE A 114     -25.585  13.750  23.568  1.00  1.27           H  
ATOM   1909  HD1 PHE A 114     -22.202  14.933  24.418  1.00  1.27           H  
ATOM   1910  HD2 PHE A 114     -24.988  14.126  21.285  1.00  1.27           H  
ATOM   1911  HE1 PHE A 114     -20.384  15.086  22.751  1.00  1.27           H  
ATOM   1912  HE2 PHE A 114     -23.148  14.264  19.629  1.00  1.27           H  
ATOM   1913  HZ  PHE A 114     -20.860  14.756  20.381  1.00  1.27           H  
ATOM   1914  N   GLY A 115     -27.704  16.046  25.406  1.00  1.15           N  
ATOM   1915  CA  GLY A 115     -28.749  15.647  26.356  1.00  1.15           C  
ATOM   1916  C   GLY A 115     -28.288  15.710  27.820  1.00  1.15           C  
ATOM   1917  O   GLY A 115     -27.922  16.773  28.320  1.00  1.15           O  
ATOM   1918  H   GLY A 115     -27.821  16.839  24.792  1.00  1.15           H  
ATOM   1919 1HA  GLY A 115     -29.616  16.294  26.225  1.00  1.15           H  
ATOM   1920 2HA  GLY A 115     -29.077  14.635  26.124  1.00  1.15           H  
ATOM   1921  N   ASP A 116     -28.319  14.554  28.497  1.00  1.06           N  
ATOM   1922  CA  ASP A 116     -27.950  14.427  29.912  1.00  1.06           C  
ATOM   1923  C   ASP A 116     -26.468  14.151  30.164  1.00  1.06           C  
ATOM   1924  O   ASP A 116     -26.077  13.918  31.312  1.00  1.06           O  
ATOM   1925  CB  ASP A 116     -28.733  13.312  30.607  1.00  1.06           C  
ATOM   1926  CG  ASP A 116     -30.237  13.591  30.801  1.00  1.06           C  
ATOM   1927  OD1 ASP A 116     -30.640  14.731  30.713  1.00  1.06           O  
ATOM   1928  OD2 ASP A 116     -30.961  12.648  31.079  1.00  1.06           O  
ATOM   1929  H   ASP A 116     -28.607  13.725  28.000  1.00  1.06           H  
ATOM   1930  HA  ASP A 116     -28.194  15.368  30.404  1.00  1.06           H  
ATOM   1931 1HB  ASP A 116     -28.626  12.396  30.026  1.00  1.06           H  
ATOM   1932 2HB  ASP A 116     -28.288  13.122  31.584  1.00  1.06           H  
ATOM   1933  N   PHE A 117     -25.650  14.160  29.122  1.00  1.00           N  
ATOM   1934  CA  PHE A 117     -24.227  13.891  29.296  1.00  1.00           C  
ATOM   1935  C   PHE A 117     -23.378  14.795  28.444  1.00  1.00           C  
ATOM   1936  O   PHE A 117     -23.883  15.490  27.564  1.00  1.00           O  
ATOM   1937  CB  PHE A 117     -23.855  12.451  28.962  1.00  1.00           C  
ATOM   1938  CG  PHE A 117     -24.010  12.048  27.584  1.00  1.00           C  
ATOM   1939  CD1 PHE A 117     -22.983  12.202  26.687  1.00  1.00           C  
ATOM   1940  CD2 PHE A 117     -25.163  11.462  27.174  1.00  1.00           C  
ATOM   1941  CE1 PHE A 117     -23.126  11.797  25.406  1.00  1.00           C  
ATOM   1942  CE2 PHE A 117     -25.303  11.051  25.897  1.00  1.00           C  
ATOM   1943  CZ  PHE A 117     -24.298  11.210  24.999  1.00  1.00           C  
ATOM   1944  H   PHE A 117     -26.016  14.341  28.184  1.00  1.00           H  
ATOM   1945  HA  PHE A 117     -23.964  14.076  30.335  1.00  1.00           H  
ATOM   1946 1HB  PHE A 117     -22.826  12.263  29.249  1.00  1.00           H  
ATOM   1947 2HB  PHE A 117     -24.486  11.811  29.544  1.00  1.00           H  
ATOM   1948  HD1 PHE A 117     -22.058  12.666  27.011  1.00  1.00           H  
ATOM   1949  HD2 PHE A 117     -25.975  11.327  27.883  1.00  1.00           H  
ATOM   1950  HE1 PHE A 117     -22.327  11.950  24.708  1.00  1.00           H  
ATOM   1951  HE2 PHE A 117     -26.206  10.604  25.600  1.00  1.00           H  
ATOM   1952  HZ  PHE A 117     -24.430  10.881  23.966  1.00  1.00           H  
ATOM   1953  N   GLU A 118     -22.087  14.799  28.734  1.00  0.97           N  
ATOM   1954  CA  GLU A 118     -21.150  15.627  28.009  1.00  0.97           C  
ATOM   1955  C   GLU A 118     -19.857  14.901  27.700  1.00  0.97           C  
ATOM   1956  O   GLU A 118     -19.306  14.193  28.548  1.00  0.97           O  
ATOM   1957  CB  GLU A 118     -20.916  16.882  28.839  1.00  0.97           C  
ATOM   1958  CG  GLU A 118     -20.004  17.900  28.276  1.00  0.97           C  
ATOM   1959  CD  GLU A 118     -19.915  19.134  29.164  1.00  0.97           C  
ATOM   1960  OE1 GLU A 118     -20.921  19.791  29.330  1.00  0.97           O  
ATOM   1961  OE2 GLU A 118     -18.864  19.414  29.683  1.00  0.97           O  
ATOM   1962  H   GLU A 118     -21.762  14.219  29.508  1.00  0.97           H  
ATOM   1963  HA  GLU A 118     -21.595  15.895  27.059  1.00  0.97           H  
ATOM   1964 1HB  GLU A 118     -21.874  17.372  28.954  1.00  0.97           H  
ATOM   1965 2HB  GLU A 118     -20.560  16.602  29.832  1.00  0.97           H  
ATOM   1966 1HG  GLU A 118     -19.026  17.456  28.178  1.00  0.97           H  
ATOM   1967 2HG  GLU A 118     -20.353  18.181  27.289  1.00  0.97           H  
ATOM   1968  N   VAL A 119     -19.390  15.057  26.461  1.00  0.98           N  
ATOM   1969  CA  VAL A 119     -18.159  14.407  26.041  1.00  0.98           C  
ATOM   1970  C   VAL A 119     -17.057  15.454  26.041  1.00  0.98           C  
ATOM   1971  O   VAL A 119     -17.218  16.491  25.433  1.00  0.98           O  
ATOM   1972  CB  VAL A 119     -18.317  13.811  24.625  1.00  0.98           C  
ATOM   1973  CG1 VAL A 119     -17.031  13.150  24.224  1.00  0.98           C  
ATOM   1974  CG2 VAL A 119     -19.492  12.829  24.582  1.00  0.98           C  
ATOM   1975  H   VAL A 119     -19.878  15.667  25.798  1.00  0.98           H  
ATOM   1976  HA  VAL A 119     -17.910  13.617  26.741  1.00  0.98           H  
ATOM   1977  HB  VAL A 119     -18.495  14.620  23.920  1.00  0.98           H  
ATOM   1978 1HG1 VAL A 119     -17.118  12.746  23.230  1.00  0.98           H  
ATOM   1979 2HG1 VAL A 119     -16.241  13.889  24.251  1.00  0.98           H  
ATOM   1980 3HG1 VAL A 119     -16.798  12.351  24.908  1.00  0.98           H  
ATOM   1981 1HG2 VAL A 119     -19.596  12.428  23.571  1.00  0.98           H  
ATOM   1982 2HG2 VAL A 119     -19.333  12.033  25.261  1.00  0.98           H  
ATOM   1983 3HG2 VAL A 119     -20.398  13.348  24.862  1.00  0.98           H  
ATOM   1984  N   ILE A 120     -15.957  15.235  26.749  1.00  1.01           N  
ATOM   1985  CA  ILE A 120     -14.932  16.271  26.818  1.00  1.01           C  
ATOM   1986  C   ILE A 120     -13.594  15.829  26.234  1.00  1.01           C  
ATOM   1987  O   ILE A 120     -12.986  14.905  26.773  1.00  1.01           O  
ATOM   1988  CB  ILE A 120     -14.689  16.692  28.273  1.00  1.01           C  
ATOM   1989  CG1 ILE A 120     -15.992  17.139  28.895  1.00  1.01           C  
ATOM   1990  CG2 ILE A 120     -13.668  17.805  28.316  1.00  1.01           C  
ATOM   1991  CD1 ILE A 120     -16.726  16.007  29.579  1.00  1.01           C  
ATOM   1992  H   ILE A 120     -15.859  14.363  27.257  1.00  1.01           H  
ATOM   1993  HA  ILE A 120     -15.307  17.149  26.321  1.00  1.01           H  
ATOM   1994  HB  ILE A 120     -14.326  15.839  28.850  1.00  1.01           H  
ATOM   1995 1HG1 ILE A 120     -15.795  17.916  29.630  1.00  1.01           H  
ATOM   1996 2HG1 ILE A 120     -16.630  17.553  28.126  1.00  1.01           H  
ATOM   1997 1HG2 ILE A 120     -13.498  18.105  29.347  1.00  1.01           H  
ATOM   1998 2HG2 ILE A 120     -12.733  17.460  27.883  1.00  1.01           H  
ATOM   1999 3HG2 ILE A 120     -14.035  18.660  27.746  1.00  1.01           H  
ATOM   2000 1HD1 ILE A 120     -17.656  16.383  30.007  1.00  1.01           H  
ATOM   2001 2HD1 ILE A 120     -16.953  15.223  28.872  1.00  1.01           H  
ATOM   2002 3HD1 ILE A 120     -16.095  15.603  30.358  1.00  1.01           H  
ATOM   2003  N   PRO A 121     -13.123  16.414  25.113  1.00  1.07           N  
ATOM   2004  CA  PRO A 121     -11.856  16.133  24.491  1.00  1.07           C  
ATOM   2005  C   PRO A 121     -10.783  16.424  25.486  1.00  1.07           C  
ATOM   2006  O   PRO A 121     -10.870  17.411  26.216  1.00  1.07           O  
ATOM   2007  CB  PRO A 121     -11.804  17.103  23.318  1.00  1.07           C  
ATOM   2008  CG  PRO A 121     -13.242  17.409  23.035  1.00  1.07           C  
ATOM   2009  CD  PRO A 121     -13.913  17.369  24.390  1.00  1.07           C  
ATOM   2010  HA  PRO A 121     -11.821  15.089  24.165  1.00  1.07           H  
ATOM   2011 1HB  PRO A 121     -11.216  17.989  23.597  1.00  1.07           H  
ATOM   2012 2HB  PRO A 121     -11.292  16.629  22.469  1.00  1.07           H  
ATOM   2013 1HG  PRO A 121     -13.355  18.395  22.562  1.00  1.07           H  
ATOM   2014 2HG  PRO A 121     -13.668  16.691  22.332  1.00  1.07           H  
ATOM   2015 1HD  PRO A 121     -13.907  18.363  24.872  1.00  1.07           H  
ATOM   2016 2HD  PRO A 121     -14.891  16.955  24.259  1.00  1.07           H  
ATOM   2017  N   GLU A 122      -9.758  15.623  25.485  1.00  1.13           N  
ATOM   2018  CA  GLU A 122      -8.685  15.868  26.409  1.00  1.13           C  
ATOM   2019  C   GLU A 122      -7.380  15.380  25.830  1.00  1.13           C  
ATOM   2020  O   GLU A 122      -7.366  14.411  25.080  1.00  1.13           O  
ATOM   2021  CB  GLU A 122      -9.010  15.139  27.704  1.00  1.13           C  
ATOM   2022  CG  GLU A 122      -8.943  13.635  27.626  1.00  1.13           C  
ATOM   2023  CD  GLU A 122      -9.319  12.962  28.914  1.00  1.13           C  
ATOM   2024  OE1 GLU A 122      -9.811  13.627  29.808  1.00  1.13           O  
ATOM   2025  OE2 GLU A 122      -9.095  11.777  29.020  1.00  1.13           O  
ATOM   2026  H   GLU A 122      -9.757  14.820  24.869  1.00  1.13           H  
ATOM   2027  HA  GLU A 122      -8.611  16.937  26.587  1.00  1.13           H  
ATOM   2028 1HB  GLU A 122      -8.391  15.504  28.479  1.00  1.13           H  
ATOM   2029 2HB  GLU A 122     -10.040  15.361  27.977  1.00  1.13           H  
ATOM   2030 1HG  GLU A 122      -9.631  13.308  26.856  1.00  1.13           H  
ATOM   2031 2HG  GLU A 122      -7.936  13.338  27.333  1.00  1.13           H  
ATOM   2032  N   ILE A 123      -6.267  16.016  26.201  1.00  1.18           N  
ATOM   2033  CA  ILE A 123      -5.005  15.499  25.704  1.00  1.18           C  
ATOM   2034  C   ILE A 123      -4.093  15.092  26.834  1.00  1.18           C  
ATOM   2035  O   ILE A 123      -3.721  15.901  27.671  1.00  1.18           O  
ATOM   2036  CB  ILE A 123      -4.291  16.534  24.828  1.00  1.18           C  
ATOM   2037  CG1 ILE A 123      -5.216  16.921  23.721  1.00  1.18           C  
ATOM   2038  CG2 ILE A 123      -3.002  15.901  24.241  1.00  1.18           C  
ATOM   2039  CD1 ILE A 123      -5.977  18.220  23.996  1.00  1.18           C  
ATOM   2040  H   ILE A 123      -6.326  16.831  26.793  1.00  1.18           H  
ATOM   2041  HA  ILE A 123      -5.198  14.643  25.101  1.00  1.18           H  
ATOM   2042  HB  ILE A 123      -4.045  17.420  25.404  1.00  1.18           H  
ATOM   2043 1HG1 ILE A 123      -4.662  16.986  22.817  1.00  1.18           H  
ATOM   2044 2HG1 ILE A 123      -5.933  16.133  23.595  1.00  1.18           H  
ATOM   2045 1HG2 ILE A 123      -2.501  16.616  23.603  1.00  1.18           H  
ATOM   2046 2HG2 ILE A 123      -2.332  15.608  25.047  1.00  1.18           H  
ATOM   2047 3HG2 ILE A 123      -3.265  15.021  23.655  1.00  1.18           H  
ATOM   2048 1HD1 ILE A 123      -6.632  18.413  23.164  1.00  1.18           H  
ATOM   2049 2HD1 ILE A 123      -6.563  18.129  24.909  1.00  1.18           H  
ATOM   2050 3HD1 ILE A 123      -5.272  19.045  24.104  1.00  1.18           H  
ATOM   2051  N   ARG A 124      -3.751  13.807  26.851  1.00  1.20           N  
ATOM   2052  CA  ARG A 124      -2.878  13.263  27.883  1.00  1.20           C  
ATOM   2053  C   ARG A 124      -1.453  13.269  27.403  1.00  1.20           C  
ATOM   2054  O   ARG A 124      -1.166  12.756  26.320  1.00  1.20           O  
ATOM   2055  CB  ARG A 124      -3.273  11.846  28.244  1.00  1.20           C  
ATOM   2056  CG  ARG A 124      -2.393  11.188  29.298  1.00  1.20           C  
ATOM   2057  CD  ARG A 124      -2.856   9.815  29.604  1.00  1.20           C  
ATOM   2058  NE  ARG A 124      -1.954   9.125  30.505  1.00  1.20           N  
ATOM   2059  CZ  ARG A 124      -1.964   7.797  30.730  1.00  1.20           C  
ATOM   2060  NH1 ARG A 124      -2.829   7.028  30.104  1.00  1.20           N  
ATOM   2061  NH2 ARG A 124      -1.100   7.267  31.576  1.00  1.20           N  
ATOM   2062  H   ARG A 124      -4.106  13.203  26.110  1.00  1.20           H  
ATOM   2063  HA  ARG A 124      -2.947  13.877  28.774  1.00  1.20           H  
ATOM   2064 1HB  ARG A 124      -4.295  11.845  28.623  1.00  1.20           H  
ATOM   2065 2HB  ARG A 124      -3.255  11.222  27.355  1.00  1.20           H  
ATOM   2066 1HG  ARG A 124      -1.364  11.130  28.935  1.00  1.20           H  
ATOM   2067 2HG  ARG A 124      -2.422  11.783  30.215  1.00  1.20           H  
ATOM   2068 1HD  ARG A 124      -3.834   9.870  30.083  1.00  1.20           H  
ATOM   2069 2HD  ARG A 124      -2.943   9.240  28.692  1.00  1.20           H  
ATOM   2070  HE  ARG A 124      -1.274   9.683  31.003  1.00  1.20           H  
ATOM   2071 1HH1 ARG A 124      -3.490   7.435  29.455  1.00  1.20           H  
ATOM   2072 2HH1 ARG A 124      -2.833   6.031  30.271  1.00  1.20           H  
ATOM   2073 1HH2 ARG A 124      -0.435   7.858  32.057  1.00  1.20           H  
ATOM   2074 2HH2 ARG A 124      -1.104   6.272  31.746  1.00  1.20           H  
ATOM   2075  N   SER A 125      -0.547  13.847  28.185  1.00  1.20           N  
ATOM   2076  CA  SER A 125       0.832  13.840  27.739  1.00  1.20           C  
ATOM   2077  C   SER A 125       1.769  13.081  28.666  1.00  1.20           C  
ATOM   2078  O   SER A 125       1.572  13.045  29.884  1.00  1.20           O  
ATOM   2079  CB  SER A 125       1.310  15.266  27.561  1.00  1.20           C  
ATOM   2080  OG  SER A 125       1.297  15.969  28.779  1.00  1.20           O  
ATOM   2081  H   SER A 125      -0.816  14.312  29.052  1.00  1.20           H  
ATOM   2082  HA  SER A 125       0.861  13.356  26.779  1.00  1.20           H  
ATOM   2083 1HB  SER A 125       2.313  15.254  27.151  1.00  1.20           H  
ATOM   2084 2HB  SER A 125       0.669  15.769  26.837  1.00  1.20           H  
ATOM   2085  HG  SER A 125       0.378  15.906  29.114  1.00  1.20           H  
ATOM   2086  N   SER A 126       2.832  12.540  28.075  1.00  1.20           N  
ATOM   2087  CA  SER A 126       3.881  11.876  28.839  1.00  1.20           C  
ATOM   2088  C   SER A 126       5.195  11.856  28.077  1.00  1.20           C  
ATOM   2089  O   SER A 126       5.220  12.073  26.866  1.00  1.20           O  
ATOM   2090  CB  SER A 126       3.498  10.459  29.188  1.00  1.20           C  
ATOM   2091  OG  SER A 126       3.480   9.664  28.071  1.00  1.20           O  
ATOM   2092  H   SER A 126       2.873  12.585  27.055  1.00  1.20           H  
ATOM   2093  HA  SER A 126       4.011  12.416  29.762  1.00  1.20           H  
ATOM   2094 1HB  SER A 126       4.210  10.059  29.906  1.00  1.20           H  
ATOM   2095 2HB  SER A 126       2.516  10.451  29.659  1.00  1.20           H  
ATOM   2096  HG  SER A 126       4.352   9.756  27.677  1.00  1.20           H  
ATOM   2097  N   VAL A 127       6.286  11.562  28.773  1.00  1.20           N  
ATOM   2098  CA  VAL A 127       7.580  11.455  28.110  1.00  1.20           C  
ATOM   2099  C   VAL A 127       8.145  10.051  28.171  1.00  1.20           C  
ATOM   2100  O   VAL A 127       8.194   9.420  29.231  1.00  1.20           O  
ATOM   2101  CB  VAL A 127       8.583  12.463  28.687  1.00  1.20           C  
ATOM   2102  CG1 VAL A 127       9.961  12.277  28.057  1.00  1.20           C  
ATOM   2103  CG2 VAL A 127       8.082  13.867  28.387  1.00  1.20           C  
ATOM   2104  H   VAL A 127       6.224  11.401  29.767  1.00  1.20           H  
ATOM   2105  HA  VAL A 127       7.440  11.707  27.065  1.00  1.20           H  
ATOM   2106  HB  VAL A 127       8.677  12.308  29.764  1.00  1.20           H  
ATOM   2107 1HG1 VAL A 127      10.649  12.990  28.476  1.00  1.20           H  
ATOM   2108 2HG1 VAL A 127      10.313  11.269  28.268  1.00  1.20           H  
ATOM   2109 3HG1 VAL A 127       9.900  12.423  26.983  1.00  1.20           H  
ATOM   2110 1HG2 VAL A 127       8.758  14.585  28.787  1.00  1.20           H  
ATOM   2111 2HG2 VAL A 127       8.011  13.992  27.307  1.00  1.20           H  
ATOM   2112 3HG2 VAL A 127       7.124  14.014  28.823  1.00  1.20           H  
ATOM   2113  N   ILE A 128       8.501   9.561  26.990  1.00  1.20           N  
ATOM   2114  CA  ILE A 128       9.052   8.233  26.788  1.00  1.20           C  
ATOM   2115  C   ILE A 128      10.402   8.277  26.094  1.00  1.20           C  
ATOM   2116  O   ILE A 128      10.568   8.949  25.073  1.00  1.20           O  
ATOM   2117  CB  ILE A 128       8.084   7.321  26.003  1.00  1.20           C  
ATOM   2118  CG1 ILE A 128       6.731   7.201  26.744  1.00  1.20           C  
ATOM   2119  CG2 ILE A 128       8.696   5.935  25.832  1.00  1.20           C  
ATOM   2120  CD1 ILE A 128       5.648   8.113  26.233  1.00  1.20           C  
ATOM   2121  H   ILE A 128       8.423  10.191  26.191  1.00  1.20           H  
ATOM   2122  HA  ILE A 128       9.204   7.779  27.766  1.00  1.20           H  
ATOM   2123  HB  ILE A 128       7.889   7.755  25.024  1.00  1.20           H  
ATOM   2124 1HG1 ILE A 128       6.380   6.177  26.655  1.00  1.20           H  
ATOM   2125 2HG1 ILE A 128       6.892   7.417  27.802  1.00  1.20           H  
ATOM   2126 1HG2 ILE A 128       8.012   5.305  25.280  1.00  1.20           H  
ATOM   2127 2HG2 ILE A 128       9.635   6.004  25.286  1.00  1.20           H  
ATOM   2128 3HG2 ILE A 128       8.882   5.497  26.810  1.00  1.20           H  
ATOM   2129 1HD1 ILE A 128       4.743   7.940  26.804  1.00  1.20           H  
ATOM   2130 2HD1 ILE A 128       5.950   9.157  26.323  1.00  1.20           H  
ATOM   2131 3HD1 ILE A 128       5.464   7.880  25.203  1.00  1.20           H  
ATOM   2132  N   LYS A 129      11.372   7.582  26.668  1.00  1.22           N  
ATOM   2133  CA  LYS A 129      12.694   7.507  26.078  1.00  1.22           C  
ATOM   2134  C   LYS A 129      12.723   6.384  25.025  1.00  1.22           C  
ATOM   2135  O   LYS A 129      12.317   5.257  25.315  1.00  1.22           O  
ATOM   2136  CB  LYS A 129      13.740   7.290  27.181  1.00  1.22           C  
ATOM   2137  CG  LYS A 129      15.188   7.310  26.720  1.00  1.22           C  
ATOM   2138  CD  LYS A 129      16.167   7.164  27.909  1.00  1.22           C  
ATOM   2139  CE  LYS A 129      17.588   7.131  27.406  1.00  1.22           C  
ATOM   2140  NZ  LYS A 129      18.603   6.988  28.481  1.00  1.22           N  
ATOM   2141  H   LYS A 129      11.178   7.081  27.524  1.00  1.22           H  
ATOM   2142  HA  LYS A 129      12.899   8.445  25.586  1.00  1.22           H  
ATOM   2143 1HB  LYS A 129      13.628   8.068  27.936  1.00  1.22           H  
ATOM   2144 2HB  LYS A 129      13.559   6.334  27.668  1.00  1.22           H  
ATOM   2145 1HG  LYS A 129      15.359   6.504  26.008  1.00  1.22           H  
ATOM   2146 2HG  LYS A 129      15.388   8.260  26.216  1.00  1.22           H  
ATOM   2147 1HD  LYS A 129      16.047   8.006  28.591  1.00  1.22           H  
ATOM   2148 2HD  LYS A 129      15.961   6.241  28.459  1.00  1.22           H  
ATOM   2149 1HE  LYS A 129      17.681   6.290  26.738  1.00  1.22           H  
ATOM   2150 2HE  LYS A 129      17.782   8.050  26.863  1.00  1.22           H  
ATOM   2151 1HZ  LYS A 129      19.524   6.965  28.077  1.00  1.22           H  
ATOM   2152 2HZ  LYS A 129      18.536   7.762  29.117  1.00  1.22           H  
ATOM   2153 3HZ  LYS A 129      18.446   6.111  28.998  1.00  1.22           H  
ATOM   2154  N   HIS A 130      13.163   6.701  23.802  1.00  1.23           N  
ATOM   2155  CA  HIS A 130      13.223   5.707  22.719  1.00  1.23           C  
ATOM   2156  C   HIS A 130      14.564   5.829  21.977  1.00  1.23           C  
ATOM   2157  O   HIS A 130      14.904   6.891  21.454  1.00  1.23           O  
ATOM   2158  CB  HIS A 130      12.118   5.914  21.636  1.00  1.23           C  
ATOM   2159  CG  HIS A 130      10.614   5.901  22.016  1.00  1.23           C  
ATOM   2160  ND1 HIS A 130       9.836   4.739  22.092  1.00  1.23           N  
ATOM   2161  CD2 HIS A 130       9.774   6.922  22.275  1.00  1.23           C  
ATOM   2162  CE1 HIS A 130       8.577   5.106  22.377  1.00  1.23           C  
ATOM   2163  NE2 HIS A 130       8.536   6.401  22.485  1.00  1.23           N  
ATOM   2164  H   HIS A 130      13.496   7.652  23.655  1.00  1.23           H  
ATOM   2165  HA  HIS A 130      13.142   4.700  23.124  1.00  1.23           H  
ATOM   2166 1HB  HIS A 130      12.301   6.832  21.127  1.00  1.23           H  
ATOM   2167 2HB  HIS A 130      12.241   5.138  20.882  1.00  1.23           H  
ATOM   2168  HD2 HIS A 130      10.013   7.953  22.297  1.00  1.23           H  
ATOM   2169  HE1 HIS A 130       7.714   4.465  22.503  1.00  1.23           H  
ATOM   2170  HE2 HIS A 130       7.715   6.951  22.690  1.00  1.23           H  
ATOM   2171  N   GLY A 131      15.355   4.765  21.949  1.00  1.23           N  
ATOM   2172  CA  GLY A 131      16.596   4.800  21.170  1.00  1.23           C  
ATOM   2173  C   GLY A 131      17.679   5.675  21.791  1.00  1.23           C  
ATOM   2174  O   GLY A 131      18.661   6.017  21.135  1.00  1.23           O  
ATOM   2175  H   GLY A 131      15.075   3.917  22.421  1.00  1.23           H  
ATOM   2176 1HA  GLY A 131      16.975   3.785  21.056  1.00  1.23           H  
ATOM   2177 2HA  GLY A 131      16.374   5.159  20.165  1.00  1.23           H  
ATOM   2178  N   GLY A 132      17.491   6.045  23.051  1.00  1.20           N  
ATOM   2179  CA  GLY A 132      18.400   6.941  23.750  1.00  1.20           C  
ATOM   2180  C   GLY A 132      17.904   8.398  23.828  1.00  1.20           C  
ATOM   2181  O   GLY A 132      18.428   9.173  24.630  1.00  1.20           O  
ATOM   2182  H   GLY A 132      16.670   5.708  23.528  1.00  1.20           H  
ATOM   2183 1HA  GLY A 132      18.588   6.557  24.743  1.00  1.20           H  
ATOM   2184 2HA  GLY A 132      19.362   6.927  23.241  1.00  1.20           H  
ATOM   2185  N   ASP A 133      16.915   8.771  23.007  1.00  1.16           N  
ATOM   2186  CA  ASP A 133      16.373  10.140  23.010  1.00  1.16           C  
ATOM   2187  C   ASP A 133      15.065  10.273  23.793  1.00  1.16           C  
ATOM   2188  O   ASP A 133      14.349   9.292  23.975  1.00  1.16           O  
ATOM   2189  CB  ASP A 133      16.177  10.636  21.577  1.00  1.16           C  
ATOM   2190  CG  ASP A 133      17.494  10.949  20.828  1.00  1.16           C  
ATOM   2191  OD1 ASP A 133      18.478  11.188  21.465  1.00  1.16           O  
ATOM   2192  OD2 ASP A 133      17.481  11.007  19.603  1.00  1.16           O  
ATOM   2193  H   ASP A 133      16.502   8.088  22.370  1.00  1.16           H  
ATOM   2194  HA  ASP A 133      17.105  10.790  23.489  1.00  1.16           H  
ATOM   2195 1HB  ASP A 133      15.677   9.858  21.019  1.00  1.16           H  
ATOM   2196 2HB  ASP A 133      15.525  11.507  21.578  1.00  1.16           H  
ATOM   2197  N   PHE A 134      14.712  11.496  24.206  1.00  1.12           N  
ATOM   2198  CA  PHE A 134      13.422  11.695  24.878  1.00  1.12           C  
ATOM   2199  C   PHE A 134      12.387  12.282  23.939  1.00  1.12           C  
ATOM   2200  O   PHE A 134      12.661  13.244  23.211  1.00  1.12           O  
ATOM   2201  CB  PHE A 134      13.555  12.612  26.087  1.00  1.12           C  
ATOM   2202  CG  PHE A 134      14.326  12.018  27.216  1.00  1.12           C  
ATOM   2203  CD1 PHE A 134      15.704  12.096  27.242  1.00  1.12           C  
ATOM   2204  CD2 PHE A 134      13.682  11.391  28.267  1.00  1.12           C  
ATOM   2205  CE1 PHE A 134      16.415  11.553  28.289  1.00  1.12           C  
ATOM   2206  CE2 PHE A 134      14.394  10.858  29.307  1.00  1.12           C  
ATOM   2207  CZ  PHE A 134      15.749  10.935  29.317  1.00  1.12           C  
ATOM   2208  H   PHE A 134      15.332  12.282  24.053  1.00  1.12           H  
ATOM   2209  HA  PHE A 134      13.050  10.731  25.220  1.00  1.12           H  
ATOM   2210 1HB  PHE A 134      14.039  13.543  25.791  1.00  1.12           H  
ATOM   2211 2HB  PHE A 134      12.561  12.865  26.453  1.00  1.12           H  
ATOM   2212  HD1 PHE A 134      16.229  12.590  26.423  1.00  1.12           H  
ATOM   2213  HD2 PHE A 134      12.603  11.322  28.265  1.00  1.12           H  
ATOM   2214  HE1 PHE A 134      17.504  11.614  28.304  1.00  1.12           H  
ATOM   2215  HE2 PHE A 134      13.888  10.373  30.125  1.00  1.12           H  
ATOM   2216  HZ  PHE A 134      16.298  10.504  30.141  1.00  1.12           H  
ATOM   2217  N   TYR A 135      11.195  11.698  23.987  1.00  1.08           N  
ATOM   2218  CA  TYR A 135      10.087  12.122  23.159  1.00  1.08           C  
ATOM   2219  C   TYR A 135       8.845  12.432  23.971  1.00  1.08           C  
ATOM   2220  O   TYR A 135       8.561  11.773  24.974  1.00  1.08           O  
ATOM   2221  CB  TYR A 135       9.764  10.999  22.207  1.00  1.08           C  
ATOM   2222  CG  TYR A 135      10.900  10.630  21.321  1.00  1.08           C  
ATOM   2223  CD1 TYR A 135      11.872   9.807  21.797  1.00  1.08           C  
ATOM   2224  CD2 TYR A 135      10.960  11.065  20.038  1.00  1.08           C  
ATOM   2225  CE1 TYR A 135      12.886   9.437  21.008  1.00  1.08           C  
ATOM   2226  CE2 TYR A 135      12.001  10.671  19.239  1.00  1.08           C  
ATOM   2227  CZ  TYR A 135      12.953   9.861  19.720  1.00  1.08           C  
ATOM   2228  OH  TYR A 135      13.984   9.454  18.910  1.00  1.08           O  
ATOM   2229  H   TYR A 135      11.058  10.878  24.577  1.00  1.08           H  
ATOM   2230  HA  TYR A 135      10.369  13.021  22.615  1.00  1.08           H  
ATOM   2231 1HB  TYR A 135       9.435  10.121  22.762  1.00  1.08           H  
ATOM   2232 2HB  TYR A 135       8.962  11.331  21.598  1.00  1.08           H  
ATOM   2233  HD1 TYR A 135      11.832   9.446  22.827  1.00  1.08           H  
ATOM   2234  HD2 TYR A 135      10.178  11.712  19.653  1.00  1.08           H  
ATOM   2235  HE1 TYR A 135      13.640   8.794  21.405  1.00  1.08           H  
ATOM   2236  HE2 TYR A 135      12.065  10.995  18.229  1.00  1.08           H  
ATOM   2237  HH  TYR A 135      14.526   8.802  19.382  1.00  1.08           H  
ATOM   2238  N   LEU A 136       8.077  13.397  23.509  1.00  1.05           N  
ATOM   2239  CA  LEU A 136       6.831  13.751  24.165  1.00  1.05           C  
ATOM   2240  C   LEU A 136       5.678  13.165  23.371  1.00  1.05           C  
ATOM   2241  O   LEU A 136       5.610  13.307  22.149  1.00  1.05           O  
ATOM   2242  CB  LEU A 136       6.717  15.271  24.300  1.00  1.05           C  
ATOM   2243  CG  LEU A 136       5.462  15.857  24.935  1.00  1.05           C  
ATOM   2244  CD1 LEU A 136       5.432  15.503  26.411  1.00  1.05           C  
ATOM   2245  CD2 LEU A 136       5.456  17.372  24.703  1.00  1.05           C  
ATOM   2246  H   LEU A 136       8.359  13.878  22.655  1.00  1.05           H  
ATOM   2247  HA  LEU A 136       6.813  13.315  25.162  1.00  1.05           H  
ATOM   2248 1HB  LEU A 136       7.512  15.569  24.942  1.00  1.05           H  
ATOM   2249 2HB  LEU A 136       6.863  15.725  23.360  1.00  1.05           H  
ATOM   2250  HG  LEU A 136       4.582  15.416  24.484  1.00  1.05           H  
ATOM   2251 1HD1 LEU A 136       4.537  15.909  26.870  1.00  1.05           H  
ATOM   2252 2HD1 LEU A 136       5.435  14.436  26.520  1.00  1.05           H  
ATOM   2253 3HD1 LEU A 136       6.307  15.919  26.899  1.00  1.05           H  
ATOM   2254 1HD2 LEU A 136       4.559  17.805  25.147  1.00  1.05           H  
ATOM   2255 2HD2 LEU A 136       6.333  17.812  25.157  1.00  1.05           H  
ATOM   2256 3HD2 LEU A 136       5.465  17.574  23.632  1.00  1.05           H  
ATOM   2257  N   VAL A 137       4.812  12.445  24.052  1.00  1.04           N  
ATOM   2258  CA  VAL A 137       3.673  11.823  23.406  1.00  1.04           C  
ATOM   2259  C   VAL A 137       2.385  12.476  23.862  1.00  1.04           C  
ATOM   2260  O   VAL A 137       2.175  12.663  25.058  1.00  1.04           O  
ATOM   2261  CB  VAL A 137       3.672  10.313  23.674  1.00  1.04           C  
ATOM   2262  CG1 VAL A 137       2.465   9.702  23.088  1.00  1.04           C  
ATOM   2263  CG2 VAL A 137       4.896   9.693  23.013  1.00  1.04           C  
ATOM   2264  H   VAL A 137       4.940  12.336  25.057  1.00  1.04           H  
ATOM   2265  HA  VAL A 137       3.760  11.968  22.332  1.00  1.04           H  
ATOM   2266  HB  VAL A 137       3.673  10.128  24.749  1.00  1.04           H  
ATOM   2267 1HG1 VAL A 137       2.477   8.642  23.281  1.00  1.04           H  
ATOM   2268 2HG1 VAL A 137       1.574  10.141  23.537  1.00  1.04           H  
ATOM   2269 3HG1 VAL A 137       2.466   9.887  22.020  1.00  1.04           H  
ATOM   2270 1HG2 VAL A 137       4.895   8.624  23.171  1.00  1.04           H  
ATOM   2271 2HG2 VAL A 137       4.853   9.893  21.949  1.00  1.04           H  
ATOM   2272 3HG2 VAL A 137       5.809  10.126  23.430  1.00  1.04           H  
ATOM   2273  N   LEU A 138       1.569  12.901  22.886  1.00  1.04           N  
ATOM   2274  CA  LEU A 138       0.308  13.603  23.140  1.00  1.04           C  
ATOM   2275  C   LEU A 138      -0.915  12.793  22.682  1.00  1.04           C  
ATOM   2276  O   LEU A 138      -1.117  12.591  21.491  1.00  1.04           O  
ATOM   2277  CB  LEU A 138       0.311  14.939  22.381  1.00  1.04           C  
ATOM   2278  CG  LEU A 138       1.250  16.051  22.872  1.00  1.04           C  
ATOM   2279  CD1 LEU A 138       2.685  15.768  22.354  1.00  1.04           C  
ATOM   2280  CD2 LEU A 138       0.725  17.415  22.354  1.00  1.04           C  
ATOM   2281  H   LEU A 138       1.842  12.709  21.919  1.00  1.04           H  
ATOM   2282  HA  LEU A 138       0.218  13.787  24.210  1.00  1.04           H  
ATOM   2283 1HB  LEU A 138       0.591  14.729  21.351  1.00  1.04           H  
ATOM   2284 2HB  LEU A 138      -0.698  15.336  22.387  1.00  1.04           H  
ATOM   2285  HG  LEU A 138       1.277  16.059  23.965  1.00  1.04           H  
ATOM   2286 1HD1 LEU A 138       3.351  16.550  22.696  1.00  1.04           H  
ATOM   2287 2HD1 LEU A 138       3.042  14.827  22.713  1.00  1.04           H  
ATOM   2288 3HD1 LEU A 138       2.681  15.746  21.266  1.00  1.04           H  
ATOM   2289 1HD2 LEU A 138       1.383  18.217  22.695  1.00  1.04           H  
ATOM   2290 2HD2 LEU A 138       0.701  17.408  21.261  1.00  1.04           H  
ATOM   2291 3HD2 LEU A 138      -0.281  17.588  22.734  1.00  1.04           H  
ATOM   2292  N   HIS A 139      -1.723  12.298  23.600  1.00  1.06           N  
ATOM   2293  CA  HIS A 139      -2.869  11.475  23.218  1.00  1.06           C  
ATOM   2294  C   HIS A 139      -4.208  12.181  23.325  1.00  1.06           C  
ATOM   2295  O   HIS A 139      -4.659  12.507  24.422  1.00  1.06           O  
ATOM   2296  CB  HIS A 139      -2.929  10.213  24.079  1.00  1.06           C  
ATOM   2297  CG  HIS A 139      -4.173   9.361  23.857  1.00  1.06           C  
ATOM   2298  ND1 HIS A 139      -4.708   8.553  24.852  1.00  1.06           N  
ATOM   2299  CD2 HIS A 139      -4.992   9.218  22.789  1.00  1.06           C  
ATOM   2300  CE1 HIS A 139      -5.804   7.971  24.396  1.00  1.06           C  
ATOM   2301  NE2 HIS A 139      -5.993   8.357  23.152  1.00  1.06           N  
ATOM   2302  H   HIS A 139      -1.539  12.472  24.584  1.00  1.06           H  
ATOM   2303  HA  HIS A 139      -2.756  11.161  22.182  1.00  1.06           H  
ATOM   2304 1HB  HIS A 139      -2.054   9.592  23.877  1.00  1.06           H  
ATOM   2305 2HB  HIS A 139      -2.898  10.506  25.116  1.00  1.06           H  
ATOM   2306  HD2 HIS A 139      -4.894   9.703  21.822  1.00  1.06           H  
ATOM   2307  HE1 HIS A 139      -6.447   7.290  24.952  1.00  1.06           H  
ATOM   2308  HE2 HIS A 139      -6.759   8.079  22.550  1.00  1.06           H  
ATOM   2309  N   LEU A 140      -4.868  12.379  22.183  1.00  1.07           N  
ATOM   2310  CA  LEU A 140      -6.181  13.016  22.166  1.00  1.07           C  
ATOM   2311  C   LEU A 140      -7.275  11.977  22.405  1.00  1.07           C  
ATOM   2312  O   LEU A 140      -7.462  11.043  21.612  1.00  1.07           O  
ATOM   2313  CB  LEU A 140      -6.429  13.740  20.834  1.00  1.07           C  
ATOM   2314  CG  LEU A 140      -7.841  14.389  20.665  1.00  1.07           C  
ATOM   2315  CD1 LEU A 140      -8.057  15.492  21.698  1.00  1.07           C  
ATOM   2316  CD2 LEU A 140      -7.957  14.950  19.262  1.00  1.07           C  
ATOM   2317  H   LEU A 140      -4.443  12.092  21.313  1.00  1.07           H  
ATOM   2318  HA  LEU A 140      -6.222  13.750  22.967  1.00  1.07           H  
ATOM   2319 1HB  LEU A 140      -5.690  14.538  20.736  1.00  1.07           H  
ATOM   2320 2HB  LEU A 140      -6.281  13.036  20.018  1.00  1.07           H  
ATOM   2321  HG  LEU A 140      -8.610  13.627  20.822  1.00  1.07           H  
ATOM   2322 1HD1 LEU A 140      -9.046  15.922  21.566  1.00  1.07           H  
ATOM   2323 2HD1 LEU A 140      -7.979  15.073  22.699  1.00  1.07           H  
ATOM   2324 3HD1 LEU A 140      -7.306  16.266  21.566  1.00  1.07           H  
ATOM   2325 1HD2 LEU A 140      -8.943  15.388  19.135  1.00  1.07           H  
ATOM   2326 2HD2 LEU A 140      -7.193  15.713  19.109  1.00  1.07           H  
ATOM   2327 3HD2 LEU A 140      -7.820  14.158  18.543  1.00  1.07           H  
ATOM   2328  N   SER A 141      -8.004  12.167  23.490  1.00  1.08           N  
ATOM   2329  CA  SER A 141      -9.043  11.259  23.926  1.00  1.08           C  
ATOM   2330  C   SER A 141     -10.247  12.041  24.384  1.00  1.08           C  
ATOM   2331  O   SER A 141     -10.329  13.247  24.156  1.00  1.08           O  
ATOM   2332  CB  SER A 141      -8.551  10.413  25.086  1.00  1.08           C  
ATOM   2333  OG  SER A 141      -9.452   9.365  25.350  1.00  1.08           O  
ATOM   2334  H   SER A 141      -7.790  12.970  24.074  1.00  1.08           H  
ATOM   2335  HA  SER A 141      -9.336  10.622  23.093  1.00  1.08           H  
ATOM   2336 1HB  SER A 141      -7.573  10.026  24.866  1.00  1.08           H  
ATOM   2337 2HB  SER A 141      -8.458  11.044  25.973  1.00  1.08           H  
ATOM   2338  HG  SER A 141      -9.135   8.946  26.158  1.00  1.08           H  
ATOM   2339  N   HIS A 142     -11.208  11.343  24.978  1.00  1.09           N  
ATOM   2340  CA  HIS A 142     -12.405  12.000  25.473  1.00  1.09           C  
ATOM   2341  C   HIS A 142     -12.950  11.361  26.751  1.00  1.09           C  
ATOM   2342  O   HIS A 142     -12.971  10.135  26.886  1.00  1.09           O  
ATOM   2343  CB  HIS A 142     -13.519  11.956  24.449  1.00  1.09           C  
ATOM   2344  CG  HIS A 142     -13.266  12.622  23.100  1.00  1.09           C  
ATOM   2345  ND1 HIS A 142     -12.519  12.031  22.092  1.00  1.09           N  
ATOM   2346  CD2 HIS A 142     -13.711  13.788  22.594  1.00  1.09           C  
ATOM   2347  CE1 HIS A 142     -12.499  12.828  21.040  1.00  1.09           C  
ATOM   2348  NE2 HIS A 142     -13.217  13.895  21.319  1.00  1.09           N  
ATOM   2349  H   HIS A 142     -11.041  10.355  25.128  1.00  1.09           H  
ATOM   2350  HA  HIS A 142     -12.168  13.031  25.692  1.00  1.09           H  
ATOM   2351 1HB  HIS A 142     -13.750  10.931  24.314  1.00  1.09           H  
ATOM   2352 2HB  HIS A 142     -14.387  12.423  24.889  1.00  1.09           H  
ATOM   2353  HD2 HIS A 142     -14.343  14.509  23.099  1.00  1.09           H  
ATOM   2354  HE1 HIS A 142     -11.987  12.624  20.095  1.00  1.09           H  
ATOM   2355  HE2 HIS A 142     -13.388  14.667  20.696  1.00  1.09           H  
ATOM   2356  N   GLN A 143     -13.490  12.183  27.636  1.00  1.08           N  
ATOM   2357  CA  GLN A 143     -14.157  11.696  28.843  1.00  1.08           C  
ATOM   2358  C   GLN A 143     -15.665  11.873  28.705  1.00  1.08           C  
ATOM   2359  O   GLN A 143     -16.094  12.894  28.183  1.00  1.08           O  
ATOM   2360  CB  GLN A 143     -13.646  12.453  30.072  1.00  1.08           C  
ATOM   2361  CG  GLN A 143     -14.204  11.952  31.408  1.00  1.08           C  
ATOM   2362  CD  GLN A 143     -13.616  12.699  32.600  1.00  1.08           C  
ATOM   2363  OE1 GLN A 143     -13.504  13.939  32.579  1.00  1.08           O  
ATOM   2364  NE2 GLN A 143     -13.245  11.958  33.641  1.00  1.08           N  
ATOM   2365  H   GLN A 143     -13.400  13.188  27.470  1.00  1.08           H  
ATOM   2366  HA  GLN A 143     -13.945  10.633  28.965  1.00  1.08           H  
ATOM   2367 1HB  GLN A 143     -12.553  12.380  30.113  1.00  1.08           H  
ATOM   2368 2HB  GLN A 143     -13.897  13.510  29.975  1.00  1.08           H  
ATOM   2369 1HG  GLN A 143     -15.285  12.088  31.418  1.00  1.08           H  
ATOM   2370 2HG  GLN A 143     -13.965  10.894  31.512  1.00  1.08           H  
ATOM   2371 1HE2 GLN A 143     -12.851  12.388  34.455  1.00  1.08           H  
ATOM   2372 2HE2 GLN A 143     -13.355  10.963  33.614  1.00  1.08           H  
ATOM   2373  N   ILE A 144     -16.478  10.899  29.139  1.00  1.07           N  
ATOM   2374  CA  ILE A 144     -17.931  11.114  29.057  1.00  1.07           C  
ATOM   2375  C   ILE A 144     -18.580  11.111  30.448  1.00  1.07           C  
ATOM   2376  O   ILE A 144     -18.690  10.078  31.136  1.00  1.07           O  
ATOM   2377  CB  ILE A 144     -18.619  10.094  28.141  1.00  1.07           C  
ATOM   2378  CG1 ILE A 144     -18.011  10.141  26.718  1.00  1.07           C  
ATOM   2379  CG2 ILE A 144     -20.108  10.426  28.073  1.00  1.07           C  
ATOM   2380  CD1 ILE A 144     -16.872   9.189  26.427  1.00  1.07           C  
ATOM   2381  H   ILE A 144     -16.102  10.047  29.533  1.00  1.07           H  
ATOM   2382  HA  ILE A 144     -18.110  12.090  28.623  1.00  1.07           H  
ATOM   2383  HB  ILE A 144     -18.485   9.117  28.530  1.00  1.07           H  
ATOM   2384 1HG1 ILE A 144     -18.802   9.933  26.004  1.00  1.07           H  
ATOM   2385 2HG1 ILE A 144     -17.650  11.136  26.561  1.00  1.07           H  
ATOM   2386 1HG2 ILE A 144     -20.618   9.708  27.437  1.00  1.07           H  
ATOM   2387 2HG2 ILE A 144     -20.531  10.395  29.068  1.00  1.07           H  
ATOM   2388 3HG2 ILE A 144     -20.225  11.426  27.665  1.00  1.07           H  
ATOM   2389 1HD1 ILE A 144     -16.538   9.335  25.405  1.00  1.07           H  
ATOM   2390 2HD1 ILE A 144     -16.040   9.376  27.104  1.00  1.07           H  
ATOM   2391 3HD1 ILE A 144     -17.213   8.168  26.547  1.00  1.07           H  
ATOM   2392  N   ARG A 145     -19.029  12.311  30.826  1.00  1.05           N  
ATOM   2393  CA  ARG A 145     -19.540  12.656  32.154  1.00  1.05           C  
ATOM   2394  C   ARG A 145     -21.037  12.886  32.166  1.00  1.05           C  
ATOM   2395  O   ARG A 145     -21.604  13.334  31.168  1.00  1.05           O  
ATOM   2396  CB  ARG A 145     -18.938  13.984  32.603  1.00  1.05           C  
ATOM   2397  CG  ARG A 145     -17.442  14.061  32.762  1.00  1.05           C  
ATOM   2398  CD  ARG A 145     -17.047  15.454  33.172  1.00  1.05           C  
ATOM   2399  NE  ARG A 145     -15.620  15.625  33.253  1.00  1.05           N  
ATOM   2400  CZ  ARG A 145     -14.983  16.756  33.580  1.00  1.05           C  
ATOM   2401  NH1 ARG A 145     -15.642  17.861  33.865  1.00  1.05           N  
ATOM   2402  NH2 ARG A 145     -13.674  16.715  33.605  1.00  1.05           N  
ATOM   2403  H   ARG A 145     -18.969  13.061  30.133  1.00  1.05           H  
ATOM   2404  HA  ARG A 145     -19.289  11.856  32.853  1.00  1.05           H  
ATOM   2405 1HB  ARG A 145     -19.213  14.750  31.874  1.00  1.05           H  
ATOM   2406 2HB  ARG A 145     -19.389  14.274  33.554  1.00  1.05           H  
ATOM   2407 1HG  ARG A 145     -17.104  13.358  33.523  1.00  1.05           H  
ATOM   2408 2HG  ARG A 145     -16.962  13.828  31.812  1.00  1.05           H  
ATOM   2409 1HD  ARG A 145     -17.437  16.171  32.454  1.00  1.05           H  
ATOM   2410 2HD  ARG A 145     -17.467  15.669  34.150  1.00  1.05           H  
ATOM   2411  HE  ARG A 145     -15.016  14.833  33.028  1.00  1.05           H  
ATOM   2412 1HH1 ARG A 145     -16.652  17.870  33.831  1.00  1.05           H  
ATOM   2413 2HH1 ARG A 145     -15.135  18.700  34.107  1.00  1.05           H  
ATOM   2414 1HH2 ARG A 145     -13.231  15.815  33.378  1.00  1.05           H  
ATOM   2415 2HH2 ARG A 145     -13.130  17.536  33.841  1.00  1.05           H  
ATOM   2416  N   SER A 146     -21.688  12.673  33.307  1.00  1.03           N  
ATOM   2417  CA  SER A 146     -23.086  13.066  33.387  1.00  1.03           C  
ATOM   2418  C   SER A 146     -23.227  14.540  33.701  1.00  1.03           C  
ATOM   2419  O   SER A 146     -22.448  15.101  34.473  1.00  1.03           O  
ATOM   2420  CB  SER A 146     -23.804  12.299  34.467  1.00  1.03           C  
ATOM   2421  OG  SER A 146     -25.180  12.649  34.543  1.00  1.03           O  
ATOM   2422  H   SER A 146     -21.255  12.220  34.115  1.00  1.03           H  
ATOM   2423  HA  SER A 146     -23.549  12.901  32.425  1.00  1.03           H  
ATOM   2424 1HB  SER A 146     -23.687  11.258  34.309  1.00  1.03           H  
ATOM   2425 2HB  SER A 146     -23.336  12.527  35.411  1.00  1.03           H  
ATOM   2426  HG  SER A 146     -25.371  12.795  35.514  1.00  1.03           H  
ATOM   2427  N   LYS A 147     -24.249  15.157  33.119  1.00  1.01           N  
ATOM   2428  CA  LYS A 147     -24.617  16.529  33.445  1.00  1.01           C  
ATOM   2429  C   LYS A 147     -25.648  16.554  34.556  1.00  1.01           C  
ATOM   2430  O   LYS A 147     -26.037  17.619  35.038  1.00  1.01           O  
ATOM   2431  CB  LYS A 147     -25.144  17.265  32.225  1.00  1.01           C  
ATOM   2432  CG  LYS A 147     -24.118  17.408  31.144  1.00  1.01           C  
ATOM   2433  CD  LYS A 147     -23.006  18.369  31.574  1.00  1.01           C  
ATOM   2434  CE  LYS A 147     -23.443  19.826  31.501  1.00  1.01           C  
ATOM   2435  NZ  LYS A 147     -22.276  20.745  31.635  1.00  1.01           N  
ATOM   2436  H   LYS A 147     -24.825  14.641  32.455  1.00  1.01           H  
ATOM   2437  HA  LYS A 147     -23.730  17.050  33.804  1.00  1.01           H  
ATOM   2438 1HB  LYS A 147     -26.001  16.726  31.813  1.00  1.01           H  
ATOM   2439 2HB  LYS A 147     -25.483  18.259  32.511  1.00  1.01           H  
ATOM   2440 1HG  LYS A 147     -23.673  16.437  30.949  1.00  1.01           H  
ATOM   2441 2HG  LYS A 147     -24.582  17.766  30.223  1.00  1.01           H  
ATOM   2442 1HD  LYS A 147     -22.730  18.144  32.604  1.00  1.01           H  
ATOM   2443 2HD  LYS A 147     -22.132  18.246  30.971  1.00  1.01           H  
ATOM   2444 1HE  LYS A 147     -23.925  20.007  30.542  1.00  1.01           H  
ATOM   2445 2HE  LYS A 147     -24.152  20.032  32.302  1.00  1.01           H  
ATOM   2446 1HZ  LYS A 147     -22.574  21.701  31.572  1.00  1.01           H  
ATOM   2447 2HZ  LYS A 147     -21.808  20.592  32.512  1.00  1.01           H  
ATOM   2448 3HZ  LYS A 147     -21.633  20.525  30.852  1.00  1.01           H  
ATOM   2449  N   LYS A 148     -26.122  15.373  34.933  1.00  1.02           N  
ATOM   2450  CA  LYS A 148     -27.126  15.254  35.963  1.00  1.02           C  
ATOM   2451  C   LYS A 148     -26.513  14.606  37.180  1.00  1.02           C  
ATOM   2452  O   LYS A 148     -25.780  13.616  37.052  1.00  1.02           O  
ATOM   2453  CB  LYS A 148     -28.278  14.375  35.480  1.00  1.02           C  
ATOM   2454  CG  LYS A 148     -28.959  14.839  34.199  1.00  1.02           C  
ATOM   2455  CD  LYS A 148     -29.649  16.153  34.403  1.00  1.02           C  
ATOM   2456  CE  LYS A 148     -30.464  16.557  33.186  1.00  1.02           C  
ATOM   2457  NZ  LYS A 148     -31.088  17.900  33.365  1.00  1.02           N  
ATOM   2458  H   LYS A 148     -25.757  14.526  34.517  1.00  1.02           H  
ATOM   2459  HA  LYS A 148     -27.494  16.243  36.239  1.00  1.02           H  
ATOM   2460 1HB  LYS A 148     -27.920  13.358  35.317  1.00  1.02           H  
ATOM   2461 2HB  LYS A 148     -29.040  14.335  36.258  1.00  1.02           H  
ATOM   2462 1HG  LYS A 148     -28.222  14.940  33.398  1.00  1.02           H  
ATOM   2463 2HG  LYS A 148     -29.702  14.100  33.889  1.00  1.02           H  
ATOM   2464 1HD  LYS A 148     -30.316  16.056  35.249  1.00  1.02           H  
ATOM   2465 2HD  LYS A 148     -28.920  16.934  34.626  1.00  1.02           H  
ATOM   2466 1HE  LYS A 148     -29.821  16.576  32.307  1.00  1.02           H  
ATOM   2467 2HE  LYS A 148     -31.252  15.819  33.031  1.00  1.02           H  
ATOM   2468 1HZ  LYS A 148     -31.631  18.138  32.555  1.00  1.02           H  
ATOM   2469 2HZ  LYS A 148     -31.696  17.881  34.201  1.00  1.02           H  
ATOM   2470 3HZ  LYS A 148     -30.368  18.585  33.507  1.00  1.02           H  
ATOM   2471  N   THR A 149     -26.871  15.119  38.352  1.00  1.04           N  
ATOM   2472  CA  THR A 149     -26.446  14.540  39.615  1.00  1.04           C  
ATOM   2473  C   THR A 149     -27.428  13.460  39.988  1.00  1.04           C  
ATOM   2474  O   THR A 149     -28.564  13.483  39.505  1.00  1.04           O  
ATOM   2475  CB  THR A 149     -26.412  15.619  40.723  1.00  1.04           C  
ATOM   2476  OG1 THR A 149     -27.752  16.167  40.927  1.00  1.04           O  
ATOM   2477  CG2 THR A 149     -25.483  16.764  40.325  1.00  1.04           C  
ATOM   2478  H   THR A 149     -27.462  15.940  38.360  1.00  1.04           H  
ATOM   2479  HA  THR A 149     -25.460  14.091  39.504  1.00  1.04           H  
ATOM   2480  HB  THR A 149     -26.057  15.175  41.661  1.00  1.04           H  
ATOM   2481  HG1 THR A 149     -27.675  16.981  41.448  1.00  1.04           H  
ATOM   2482 1HG2 THR A 149     -25.485  17.512  41.120  1.00  1.04           H  
ATOM   2483 2HG2 THR A 149     -24.481  16.403  40.183  1.00  1.04           H  
ATOM   2484 3HG2 THR A 149     -25.834  17.220  39.401  1.00  1.04           H  
ATOM   2485  N   LEU A 150     -27.044  12.579  40.904  1.00  1.09           N  
ATOM   2486  CA  LEU A 150     -27.951  11.560  41.369  1.00  1.09           C  
ATOM   2487  C   LEU A 150     -29.161  12.239  41.981  1.00  1.09           C  
ATOM   2488  O   LEU A 150     -30.270  11.782  41.763  1.00  1.09           O  
ATOM   2489  CB  LEU A 150     -27.254  10.592  42.326  1.00  1.09           C  
ATOM   2490  CG  LEU A 150     -28.081   9.383  42.782  1.00  1.09           C  
ATOM   2491  CD1 LEU A 150     -28.509   8.567  41.566  1.00  1.09           C  
ATOM   2492  CD2 LEU A 150     -27.245   8.525  43.688  1.00  1.09           C  
ATOM   2493  H   LEU A 150     -26.098  12.590  41.264  1.00  1.09           H  
ATOM   2494  HA  LEU A 150     -28.284  10.982  40.514  1.00  1.09           H  
ATOM   2495 1HB  LEU A 150     -26.347  10.220  41.850  1.00  1.09           H  
ATOM   2496 2HB  LEU A 150     -26.970  11.149  43.214  1.00  1.09           H  
ATOM   2497  HG  LEU A 150     -28.965   9.726  43.314  1.00  1.09           H  
ATOM   2498 1HD1 LEU A 150     -29.094   7.705  41.895  1.00  1.09           H  
ATOM   2499 2HD1 LEU A 150     -29.115   9.187  40.906  1.00  1.09           H  
ATOM   2500 3HD1 LEU A 150     -27.623   8.222  41.032  1.00  1.09           H  
ATOM   2501 1HD2 LEU A 150     -27.838   7.669  44.008  1.00  1.09           H  
ATOM   2502 2HD2 LEU A 150     -26.364   8.177  43.151  1.00  1.09           H  
ATOM   2503 3HD2 LEU A 150     -26.936   9.108  44.545  1.00  1.09           H  
ATOM   2504  N   TRP A 151     -28.967  13.371  42.680  1.00  1.16           N  
ATOM   2505  CA  TRP A 151     -30.099  14.101  43.258  1.00  1.16           C  
ATOM   2506  C   TRP A 151     -31.113  14.484  42.193  1.00  1.16           C  
ATOM   2507  O   TRP A 151     -32.312  14.227  42.342  1.00  1.16           O  
ATOM   2508  CB  TRP A 151     -29.661  15.387  43.931  1.00  1.16           C  
ATOM   2509  CG  TRP A 151     -30.788  16.210  44.503  1.00  1.16           C  
ATOM   2510  CD1 TRP A 151     -32.029  15.777  44.857  1.00  1.16           C  
ATOM   2511  CD2 TRP A 151     -30.772  17.643  44.777  1.00  1.16           C  
ATOM   2512  NE1 TRP A 151     -32.777  16.836  45.350  1.00  1.16           N  
ATOM   2513  CE2 TRP A 151     -32.018  17.973  45.308  1.00  1.16           C  
ATOM   2514  CE3 TRP A 151     -29.806  18.656  44.621  1.00  1.16           C  
ATOM   2515  CZ2 TRP A 151     -32.329  19.267  45.693  1.00  1.16           C  
ATOM   2516  CZ3 TRP A 151     -30.119  19.940  45.013  1.00  1.16           C  
ATOM   2517  CH2 TRP A 151     -31.344  20.242  45.537  1.00  1.16           C  
ATOM   2518  H   TRP A 151     -28.013  13.684  42.859  1.00  1.16           H  
ATOM   2519  HA  TRP A 151     -30.569  13.478  44.006  1.00  1.16           H  
ATOM   2520 1HB  TRP A 151     -29.028  15.127  44.753  1.00  1.16           H  
ATOM   2521 2HB  TRP A 151     -29.086  15.997  43.239  1.00  1.16           H  
ATOM   2522  HD1 TRP A 151     -32.380  14.747  44.776  1.00  1.16           H  
ATOM   2523  HE1 TRP A 151     -33.734  16.788  45.691  1.00  1.16           H  
ATOM   2524  HE3 TRP A 151     -28.819  18.432  44.207  1.00  1.16           H  
ATOM   2525  HZ2 TRP A 151     -33.304  19.527  46.114  1.00  1.16           H  
ATOM   2526  HZ3 TRP A 151     -29.356  20.708  44.899  1.00  1.16           H  
ATOM   2527  HH2 TRP A 151     -31.550  21.267  45.838  1.00  1.16           H  
ATOM   2528  N   GLU A 152     -30.671  15.116  41.111  1.00  1.26           N  
ATOM   2529  CA  GLU A 152     -31.677  15.477  40.119  1.00  1.26           C  
ATOM   2530  C   GLU A 152     -32.383  14.236  39.573  1.00  1.26           C  
ATOM   2531  O   GLU A 152     -33.600  14.258  39.352  1.00  1.26           O  
ATOM   2532  CB  GLU A 152     -31.107  16.310  38.969  1.00  1.26           C  
ATOM   2533  CG  GLU A 152     -32.203  16.734  37.957  1.00  1.26           C  
ATOM   2534  CD  GLU A 152     -31.752  17.710  36.893  1.00  1.26           C  
ATOM   2535  OE1 GLU A 152     -30.713  18.303  37.048  1.00  1.26           O  
ATOM   2536  OE2 GLU A 152     -32.442  17.830  35.890  1.00  1.26           O  
ATOM   2537  H   GLU A 152     -29.677  15.325  40.982  1.00  1.26           H  
ATOM   2538  HA  GLU A 152     -32.429  16.089  40.616  1.00  1.26           H  
ATOM   2539 1HB  GLU A 152     -30.626  17.207  39.361  1.00  1.26           H  
ATOM   2540 2HB  GLU A 152     -30.347  15.729  38.438  1.00  1.26           H  
ATOM   2541 1HG  GLU A 152     -32.571  15.832  37.463  1.00  1.26           H  
ATOM   2542 2HG  GLU A 152     -33.034  17.170  38.509  1.00  1.26           H  
ATOM   2543  N   LEU A 153     -31.625  13.159  39.360  1.00  1.39           N  
ATOM   2544  CA  LEU A 153     -32.167  11.925  38.809  1.00  1.39           C  
ATOM   2545  C   LEU A 153     -33.170  11.254  39.763  1.00  1.39           C  
ATOM   2546  O   LEU A 153     -34.223  10.772  39.333  1.00  1.39           O  
ATOM   2547  CB  LEU A 153     -30.995  10.991  38.493  1.00  1.39           C  
ATOM   2548  CG  LEU A 153     -30.078  11.501  37.359  1.00  1.39           C  
ATOM   2549  CD1 LEU A 153     -28.836  10.629  37.259  1.00  1.39           C  
ATOM   2550  CD2 LEU A 153     -30.849  11.514  36.057  1.00  1.39           C  
ATOM   2551  H   LEU A 153     -30.625  13.208  39.570  1.00  1.39           H  
ATOM   2552  HA  LEU A 153     -32.683  12.165  37.881  1.00  1.39           H  
ATOM   2553 1HB  LEU A 153     -30.397  10.872  39.384  1.00  1.39           H  
ATOM   2554 2HB  LEU A 153     -31.386  10.018  38.206  1.00  1.39           H  
ATOM   2555  HG  LEU A 153     -29.759  12.509  37.589  1.00  1.39           H  
ATOM   2556 1HD1 LEU A 153     -28.191  11.013  36.467  1.00  1.39           H  
ATOM   2557 2HD1 LEU A 153     -28.298  10.657  38.203  1.00  1.39           H  
ATOM   2558 3HD1 LEU A 153     -29.122   9.604  37.033  1.00  1.39           H  
ATOM   2559 1HD2 LEU A 153     -30.209  11.886  35.257  1.00  1.39           H  
ATOM   2560 2HD2 LEU A 153     -31.170  10.502  35.824  1.00  1.39           H  
ATOM   2561 3HD2 LEU A 153     -31.721  12.162  36.155  1.00  1.39           H  
ATOM   2562  N   VAL A 154     -32.895  11.270  41.074  1.00  1.53           N  
ATOM   2563  CA  VAL A 154     -33.844  10.670  42.010  1.00  1.53           C  
ATOM   2564  C   VAL A 154     -35.082  11.549  42.088  1.00  1.53           C  
ATOM   2565  O   VAL A 154     -36.175  11.058  42.326  1.00  1.53           O  
ATOM   2566  CB  VAL A 154     -33.227  10.429  43.420  1.00  1.53           C  
ATOM   2567  CG1 VAL A 154     -32.061   9.441  43.315  1.00  1.53           C  
ATOM   2568  CG2 VAL A 154     -32.765  11.679  44.004  1.00  1.53           C  
ATOM   2569  H   VAL A 154     -32.021  11.665  41.405  1.00  1.53           H  
ATOM   2570  HA  VAL A 154     -34.144   9.697  41.621  1.00  1.53           H  
ATOM   2571  HB  VAL A 154     -33.967  10.022  44.064  1.00  1.53           H  
ATOM   2572 1HG1 VAL A 154     -31.638   9.264  44.306  1.00  1.53           H  
ATOM   2573 2HG1 VAL A 154     -32.416   8.504  42.899  1.00  1.53           H  
ATOM   2574 3HG1 VAL A 154     -31.306   9.843  42.671  1.00  1.53           H  
ATOM   2575 1HG2 VAL A 154     -32.334  11.498  44.988  1.00  1.53           H  
ATOM   2576 2HG2 VAL A 154     -32.042  12.051  43.357  1.00  1.53           H  
ATOM   2577 3HG2 VAL A 154     -33.581  12.390  44.102  1.00  1.53           H  
ATOM   2578  N   GLY A 155     -34.922  12.849  41.847  1.00  1.71           N  
ATOM   2579  CA  GLY A 155     -36.052  13.757  41.762  1.00  1.71           C  
ATOM   2580  C   GLY A 155     -36.936  13.410  40.555  1.00  1.71           C  
ATOM   2581  O   GLY A 155     -38.132  13.132  40.692  1.00  1.71           O  
ATOM   2582  H   GLY A 155     -33.982  13.227  41.723  1.00  1.71           H  
ATOM   2583 1HA  GLY A 155     -36.634  13.708  42.681  1.00  1.71           H  
ATOM   2584 2HA  GLY A 155     -35.678  14.777  41.662  1.00  1.71           H  
ATOM   2585  N   ARG A 156     -36.322  13.382  39.367  1.00  1.89           N  
ATOM   2586  CA  ARG A 156     -37.021  13.111  38.109  1.00  1.89           C  
ATOM   2587  C   ARG A 156     -37.816  11.818  38.124  1.00  1.89           C  
ATOM   2588  O   ARG A 156     -38.946  11.759  37.634  1.00  1.89           O  
ATOM   2589  CB  ARG A 156     -36.035  13.032  36.943  1.00  1.89           C  
ATOM   2590  CG  ARG A 156     -36.704  12.789  35.579  1.00  1.89           C  
ATOM   2591  CD  ARG A 156     -35.743  12.777  34.413  1.00  1.89           C  
ATOM   2592  NE  ARG A 156     -34.841  11.613  34.388  1.00  1.89           N  
ATOM   2593  CZ  ARG A 156     -33.744  11.527  33.585  1.00  1.89           C  
ATOM   2594  NH1 ARG A 156     -33.430  12.529  32.777  1.00  1.89           N  
ATOM   2595  NH2 ARG A 156     -32.992  10.444  33.605  1.00  1.89           N  
ATOM   2596  H   ARG A 156     -35.325  13.594  39.337  1.00  1.89           H  
ATOM   2597  HA  ARG A 156     -37.709  13.935  37.925  1.00  1.89           H  
ATOM   2598 1HB  ARG A 156     -35.454  13.952  36.887  1.00  1.89           H  
ATOM   2599 2HB  ARG A 156     -35.332  12.211  37.120  1.00  1.89           H  
ATOM   2600 1HG  ARG A 156     -37.199  11.817  35.608  1.00  1.89           H  
ATOM   2601 2HG  ARG A 156     -37.448  13.564  35.400  1.00  1.89           H  
ATOM   2602 1HD  ARG A 156     -36.315  12.778  33.487  1.00  1.89           H  
ATOM   2603 2HD  ARG A 156     -35.129  13.676  34.455  1.00  1.89           H  
ATOM   2604  HE  ARG A 156     -35.061  10.807  34.997  1.00  1.89           H  
ATOM   2605 1HH1 ARG A 156     -34.000  13.357  32.753  1.00  1.89           H  
ATOM   2606 2HH1 ARG A 156     -32.594  12.474  32.159  1.00  1.89           H  
ATOM   2607 1HH2 ARG A 156     -33.226   9.676  34.220  1.00  1.89           H  
ATOM   2608 2HH2 ARG A 156     -32.178  10.382  33.004  1.00  1.89           H  
ATOM   2609  N   ASN A 157     -37.225  10.782  38.691  1.00  2.07           N  
ATOM   2610  CA  ASN A 157     -37.818   9.461  38.722  1.00  2.07           C  
ATOM   2611  C   ASN A 157     -38.264   9.075  40.137  1.00  2.07           C  
ATOM   2612  O   ASN A 157     -38.364   7.886  40.459  1.00  2.07           O  
ATOM   2613  CB  ASN A 157     -36.817   8.492  38.131  1.00  2.07           C  
ATOM   2614  CG  ASN A 157     -36.568   8.818  36.647  1.00  2.07           C  
ATOM   2615  OD1 ASN A 157     -35.458   9.227  36.254  1.00  2.07           O  
ATOM   2616  ND2 ASN A 157     -37.580   8.643  35.835  1.00  2.07           N  
ATOM   2617  H   ASN A 157     -36.288  10.896  39.083  1.00  2.07           H  
ATOM   2618  HA  ASN A 157     -38.709   9.466  38.094  1.00  2.07           H  
ATOM   2619 1HB  ASN A 157     -35.873   8.564  38.678  1.00  2.07           H  
ATOM   2620 2HB  ASN A 157     -37.185   7.470  38.224  1.00  2.07           H  
ATOM   2621 1HD2 ASN A 157     -37.483   8.835  34.858  1.00  2.07           H  
ATOM   2622 2HD2 ASN A 157     -38.456   8.316  36.191  1.00  2.07           H  
ATOM   2623  N   LYS A 158     -38.560  10.081  40.970  1.00  2.24           N  
ATOM   2624  CA  LYS A 158     -38.952   9.886  42.369  1.00  2.24           C  
ATOM   2625  C   LYS A 158     -40.078   8.889  42.618  1.00  2.24           C  
ATOM   2626  O   LYS A 158     -40.002   8.105  43.562  1.00  2.24           O  
ATOM   2627  CB  LYS A 158     -39.348  11.230  42.985  1.00  2.24           C  
ATOM   2628  CG  LYS A 158     -39.728  11.185  44.455  1.00  2.24           C  
ATOM   2629  CD  LYS A 158     -40.028  12.596  44.977  1.00  2.24           C  
ATOM   2630  CE  LYS A 158     -40.450  12.589  46.439  1.00  2.24           C  
ATOM   2631  NZ  LYS A 158     -40.710  13.968  46.947  1.00  2.24           N  
ATOM   2632  H   LYS A 158     -38.465  11.049  40.653  1.00  2.24           H  
ATOM   2633  HA  LYS A 158     -38.073   9.526  42.903  1.00  2.24           H  
ATOM   2634 1HB  LYS A 158     -38.518  11.921  42.894  1.00  2.24           H  
ATOM   2635 2HB  LYS A 158     -40.181  11.653  42.427  1.00  2.24           H  
ATOM   2636 1HG  LYS A 158     -40.608  10.556  44.578  1.00  2.24           H  
ATOM   2637 2HG  LYS A 158     -38.907  10.754  45.028  1.00  2.24           H  
ATOM   2638 1HD  LYS A 158     -39.139  13.218  44.862  1.00  2.24           H  
ATOM   2639 2HD  LYS A 158     -40.831  13.029  44.379  1.00  2.24           H  
ATOM   2640 1HE  LYS A 158     -41.358  11.995  46.543  1.00  2.24           H  
ATOM   2641 2HE  LYS A 158     -39.660  12.135  47.036  1.00  2.24           H  
ATOM   2642 1HZ  LYS A 158     -40.987  13.924  47.917  1.00  2.24           H  
ATOM   2643 2HZ  LYS A 158     -39.869  14.521  46.863  1.00  2.24           H  
ATOM   2644 3HZ  LYS A 158     -41.448  14.396  46.406  1.00  2.24           H  
ATOM   2645  N   ASP A 159     -41.142   8.885  41.815  1.00  2.39           N  
ATOM   2646  CA  ASP A 159     -42.197   7.915  42.127  1.00  2.39           C  
ATOM   2647  C   ASP A 159     -41.733   6.478  41.909  1.00  2.39           C  
ATOM   2648  O   ASP A 159     -41.998   5.591  42.725  1.00  2.39           O  
ATOM   2649  CB  ASP A 159     -43.449   8.170  41.295  1.00  2.39           C  
ATOM   2650  CG  ASP A 159     -44.260   9.420  41.722  1.00  2.39           C  
ATOM   2651  OD1 ASP A 159     -44.052   9.951  42.813  1.00  2.39           O  
ATOM   2652  OD2 ASP A 159     -45.087   9.828  40.951  1.00  2.39           O  
ATOM   2653  H   ASP A 159     -41.207   9.522  41.033  1.00  2.39           H  
ATOM   2654  HA  ASP A 159     -42.459   8.019  43.174  1.00  2.39           H  
ATOM   2655 1HB  ASP A 159     -43.167   8.282  40.249  1.00  2.39           H  
ATOM   2656 2HB  ASP A 159     -44.102   7.297  41.358  1.00  2.39           H  
ATOM   2657  N   ALA A 160     -41.001   6.238  40.820  1.00  2.50           N  
ATOM   2658  CA  ALA A 160     -40.512   4.890  40.576  1.00  2.50           C  
ATOM   2659  C   ALA A 160     -39.536   4.507  41.667  1.00  2.50           C  
ATOM   2660  O   ALA A 160     -39.596   3.406  42.222  1.00  2.50           O  
ATOM   2661  CB  ALA A 160     -39.840   4.800  39.220  1.00  2.50           C  
ATOM   2662  H   ALA A 160     -40.777   6.987  40.182  1.00  2.50           H  
ATOM   2663  HA  ALA A 160     -41.357   4.203  40.615  1.00  2.50           H  
ATOM   2664 1HB  ALA A 160     -39.488   3.785  39.057  1.00  2.50           H  
ATOM   2665 2HB  ALA A 160     -40.553   5.068  38.444  1.00  2.50           H  
ATOM   2666 3HB  ALA A 160     -38.994   5.488  39.192  1.00  2.50           H  
ATOM   2667  N   LEU A 161     -38.688   5.469  42.032  1.00  2.59           N  
ATOM   2668  CA  LEU A 161     -37.681   5.254  43.041  1.00  2.59           C  
ATOM   2669  C   LEU A 161     -38.316   4.876  44.353  1.00  2.59           C  
ATOM   2670  O   LEU A 161     -37.916   3.890  44.961  1.00  2.59           O  
ATOM   2671  CB  LEU A 161     -36.845   6.514  43.243  1.00  2.59           C  
ATOM   2672  CG  LEU A 161     -35.825   6.393  44.318  1.00  2.59           C  
ATOM   2673  CD1 LEU A 161     -34.868   5.332  43.944  1.00  2.59           C  
ATOM   2674  CD2 LEU A 161     -35.145   7.674  44.506  1.00  2.59           C  
ATOM   2675  H   LEU A 161     -38.715   6.369  41.556  1.00  2.59           H  
ATOM   2676  HA  LEU A 161     -37.033   4.442  42.719  1.00  2.59           H  
ATOM   2677 1HB  LEU A 161     -36.350   6.773  42.307  1.00  2.59           H  
ATOM   2678 2HB  LEU A 161     -37.508   7.323  43.514  1.00  2.59           H  
ATOM   2679  HG  LEU A 161     -36.314   6.107  45.228  1.00  2.59           H  
ATOM   2680 1HD1 LEU A 161     -34.135   5.205  44.733  1.00  2.59           H  
ATOM   2681 2HD1 LEU A 161     -35.426   4.433  43.810  1.00  2.59           H  
ATOM   2682 3HD1 LEU A 161     -34.369   5.596  43.015  1.00  2.59           H  
ATOM   2683 1HD2 LEU A 161     -34.395   7.587  45.292  1.00  2.59           H  
ATOM   2684 2HD2 LEU A 161     -34.674   7.930  43.567  1.00  2.59           H  
ATOM   2685 3HD2 LEU A 161     -35.875   8.440  44.775  1.00  2.59           H  
ATOM   2686  N   ARG A 162     -39.317   5.637  44.782  1.00  2.67           N  
ATOM   2687  CA  ARG A 162     -39.979   5.390  46.050  1.00  2.67           C  
ATOM   2688  C   ARG A 162     -40.570   3.991  46.096  1.00  2.67           C  
ATOM   2689  O   ARG A 162     -40.376   3.258  47.073  1.00  2.67           O  
ATOM   2690  CB  ARG A 162     -41.068   6.428  46.279  1.00  2.67           C  
ATOM   2691  CG  ARG A 162     -41.773   6.357  47.628  1.00  2.67           C  
ATOM   2692  CD  ARG A 162     -42.702   7.525  47.832  1.00  2.67           C  
ATOM   2693  NE  ARG A 162     -43.844   7.514  46.915  1.00  2.67           N  
ATOM   2694  CZ  ARG A 162     -43.985   8.341  45.857  1.00  2.67           C  
ATOM   2695  NH1 ARG A 162     -43.063   9.211  45.570  1.00  2.67           N  
ATOM   2696  NH2 ARG A 162     -45.042   8.292  45.080  1.00  2.67           N  
ATOM   2697  H   ARG A 162     -39.613   6.436  44.225  1.00  2.67           H  
ATOM   2698  HA  ARG A 162     -39.243   5.484  46.844  1.00  2.67           H  
ATOM   2699 1HB  ARG A 162     -40.642   7.425  46.172  1.00  2.67           H  
ATOM   2700 2HB  ARG A 162     -41.829   6.322  45.499  1.00  2.67           H  
ATOM   2701 1HG  ARG A 162     -42.360   5.440  47.670  1.00  2.67           H  
ATOM   2702 2HG  ARG A 162     -41.032   6.355  48.428  1.00  2.67           H  
ATOM   2703 1HD  ARG A 162     -43.084   7.506  48.852  1.00  2.67           H  
ATOM   2704 2HD  ARG A 162     -42.149   8.451  47.672  1.00  2.67           H  
ATOM   2705  HE  ARG A 162     -44.583   6.848  47.088  1.00  2.67           H  
ATOM   2706 1HH1 ARG A 162     -42.230   9.264  46.133  1.00  2.67           H  
ATOM   2707 2HH1 ARG A 162     -43.204   9.800  44.732  1.00  2.67           H  
ATOM   2708 1HH2 ARG A 162     -45.781   7.628  45.248  1.00  2.67           H  
ATOM   2709 2HH2 ARG A 162     -45.069   8.945  44.281  1.00  2.67           H  
ATOM   2710  N   ASP A 163     -41.266   3.580  45.033  1.00  2.75           N  
ATOM   2711  CA  ASP A 163     -41.821   2.234  45.053  1.00  2.75           C  
ATOM   2712  C   ASP A 163     -40.717   1.187  45.173  1.00  2.75           C  
ATOM   2713  O   ASP A 163     -40.841   0.224  45.942  1.00  2.75           O  
ATOM   2714  CB  ASP A 163     -42.645   1.960  43.791  1.00  2.75           C  
ATOM   2715  CG  ASP A 163     -44.012   2.679  43.766  1.00  2.75           C  
ATOM   2716  OD1 ASP A 163     -44.436   3.172  44.792  1.00  2.75           O  
ATOM   2717  OD2 ASP A 163     -44.629   2.700  42.722  1.00  2.75           O  
ATOM   2718  H   ASP A 163     -41.413   4.195  44.228  1.00  2.75           H  
ATOM   2719  HA  ASP A 163     -42.473   2.144  45.920  1.00  2.75           H  
ATOM   2720 1HB  ASP A 163     -42.067   2.292  42.919  1.00  2.75           H  
ATOM   2721 2HB  ASP A 163     -42.804   0.888  43.685  1.00  2.75           H  
ATOM   2722  N   PHE A 164     -39.607   1.397  44.467  1.00  2.85           N  
ATOM   2723  CA  PHE A 164     -38.534   0.425  44.527  1.00  2.85           C  
ATOM   2724  C   PHE A 164     -37.781   0.478  45.860  1.00  2.85           C  
ATOM   2725  O   PHE A 164     -37.301  -0.556  46.329  1.00  2.85           O  
ATOM   2726  CB  PHE A 164     -37.586   0.589  43.353  1.00  2.85           C  
ATOM   2727  CG  PHE A 164     -38.149   0.165  42.057  1.00  2.85           C  
ATOM   2728  CD1 PHE A 164     -38.192   1.043  40.991  1.00  2.85           C  
ATOM   2729  CD2 PHE A 164     -38.663  -1.108  41.896  1.00  2.85           C  
ATOM   2730  CE1 PHE A 164     -38.729   0.660  39.780  1.00  2.85           C  
ATOM   2731  CE2 PHE A 164     -39.202  -1.500  40.691  1.00  2.85           C  
ATOM   2732  CZ  PHE A 164     -39.235  -0.615  39.627  1.00  2.85           C  
ATOM   2733  H   PHE A 164     -39.530   2.210  43.851  1.00  2.85           H  
ATOM   2734  HA  PHE A 164     -38.981  -0.566  44.438  1.00  2.85           H  
ATOM   2735 1HB  PHE A 164     -37.326   1.641  43.268  1.00  2.85           H  
ATOM   2736 2HB  PHE A 164     -36.692   0.016  43.524  1.00  2.85           H  
ATOM   2737  HD1 PHE A 164     -37.793   2.051  41.118  1.00  2.85           H  
ATOM   2738  HD2 PHE A 164     -38.647  -1.811  42.737  1.00  2.85           H  
ATOM   2739  HE1 PHE A 164     -38.754   1.363  38.950  1.00  2.85           H  
ATOM   2740  HE2 PHE A 164     -39.606  -2.510  40.581  1.00  2.85           H  
ATOM   2741  HZ  PHE A 164     -39.661  -0.924  38.673  1.00  2.85           H  
ATOM   2742  N   LEU A 165     -37.680   1.661  46.486  1.00  2.97           N  
ATOM   2743  CA  LEU A 165     -37.012   1.769  47.783  1.00  2.97           C  
ATOM   2744  C   LEU A 165     -37.797   0.958  48.788  1.00  2.97           C  
ATOM   2745  O   LEU A 165     -37.230   0.336  49.684  1.00  2.97           O  
ATOM   2746  CB  LEU A 165     -36.886   3.230  48.266  1.00  2.97           C  
ATOM   2747  CG  LEU A 165     -35.871   4.130  47.513  1.00  2.97           C  
ATOM   2748  CD1 LEU A 165     -36.032   5.575  47.945  1.00  2.97           C  
ATOM   2749  CD2 LEU A 165     -34.472   3.682  47.837  1.00  2.97           C  
ATOM   2750  H   LEU A 165     -38.063   2.493  46.051  1.00  2.97           H  
ATOM   2751  HA  LEU A 165     -36.011   1.346  47.698  1.00  2.97           H  
ATOM   2752 1HB  LEU A 165     -37.867   3.697  48.172  1.00  2.97           H  
ATOM   2753 2HB  LEU A 165     -36.610   3.224  49.316  1.00  2.97           H  
ATOM   2754  HG  LEU A 165     -36.038   4.050  46.458  1.00  2.97           H  
ATOM   2755 1HD1 LEU A 165     -35.310   6.195  47.415  1.00  2.97           H  
ATOM   2756 2HD1 LEU A 165     -37.039   5.913  47.713  1.00  2.97           H  
ATOM   2757 3HD1 LEU A 165     -35.859   5.656  49.014  1.00  2.97           H  
ATOM   2758 1HD2 LEU A 165     -33.763   4.303  47.306  1.00  2.97           H  
ATOM   2759 2HD2 LEU A 165     -34.302   3.773  48.901  1.00  2.97           H  
ATOM   2760 3HD2 LEU A 165     -34.357   2.653  47.545  1.00  2.97           H  
ATOM   2761  N   LYS A 166     -39.122   0.939  48.660  1.00  3.09           N  
ATOM   2762  CA  LYS A 166     -39.875   0.124  49.591  1.00  3.09           C  
ATOM   2763  C   LYS A 166     -39.591  -1.364  49.342  1.00  3.09           C  
ATOM   2764  O   LYS A 166     -39.251  -2.101  50.273  1.00  3.09           O  
ATOM   2765  CB  LYS A 166     -41.372   0.399  49.458  1.00  3.09           C  
ATOM   2766  CG  LYS A 166     -41.827   1.763  49.965  1.00  3.09           C  
ATOM   2767  CD  LYS A 166     -43.328   1.938  49.768  1.00  3.09           C  
ATOM   2768  CE  LYS A 166     -43.812   3.291  50.258  1.00  3.09           C  
ATOM   2769  NZ  LYS A 166     -45.276   3.471  50.025  1.00  3.09           N  
ATOM   2770  H   LYS A 166     -39.590   1.498  47.941  1.00  3.09           H  
ATOM   2771  HA  LYS A 166     -39.559   0.366  50.605  1.00  3.09           H  
ATOM   2772 1HB  LYS A 166     -41.653   0.334  48.405  1.00  3.09           H  
ATOM   2773 2HB  LYS A 166     -41.932  -0.367  49.992  1.00  3.09           H  
ATOM   2774 1HG  LYS A 166     -41.584   1.862  51.022  1.00  3.09           H  
ATOM   2775 2HG  LYS A 166     -41.302   2.543  49.412  1.00  3.09           H  
ATOM   2776 1HD  LYS A 166     -43.562   1.846  48.703  1.00  3.09           H  
ATOM   2777 2HD  LYS A 166     -43.859   1.154  50.307  1.00  3.09           H  
ATOM   2778 1HE  LYS A 166     -43.609   3.378  51.324  1.00  3.09           H  
ATOM   2779 2HE  LYS A 166     -43.270   4.076  49.729  1.00  3.09           H  
ATOM   2780 1HZ  LYS A 166     -45.564   4.379  50.362  1.00  3.09           H  
ATOM   2781 2HZ  LYS A 166     -45.470   3.401  49.032  1.00  3.09           H  
ATOM   2782 3HZ  LYS A 166     -45.788   2.753  50.519  1.00  3.09           H  
ATOM   2783  N   GLU A 167     -39.596  -1.786  48.068  1.00  3.19           N  
ATOM   2784  CA  GLU A 167     -39.357  -3.200  47.742  1.00  3.19           C  
ATOM   2785  C   GLU A 167     -37.967  -3.686  48.162  1.00  3.19           C  
ATOM   2786  O   GLU A 167     -37.801  -4.835  48.578  1.00  3.19           O  
ATOM   2787  CB  GLU A 167     -39.533  -3.484  46.235  1.00  3.19           C  
ATOM   2788  CG  GLU A 167     -40.975  -3.401  45.711  1.00  3.19           C  
ATOM   2789  CD  GLU A 167     -41.120  -3.777  44.226  1.00  3.19           C  
ATOM   2790  OE1 GLU A 167     -40.122  -3.982  43.568  1.00  3.19           O  
ATOM   2791  OE2 GLU A 167     -42.238  -3.868  43.768  1.00  3.19           O  
ATOM   2792  H   GLU A 167     -39.841  -1.127  47.325  1.00  3.19           H  
ATOM   2793  HA  GLU A 167     -40.093  -3.794  48.282  1.00  3.19           H  
ATOM   2794 1HB  GLU A 167     -38.935  -2.771  45.667  1.00  3.19           H  
ATOM   2795 2HB  GLU A 167     -39.151  -4.478  46.009  1.00  3.19           H  
ATOM   2796 1HG  GLU A 167     -41.603  -4.061  46.306  1.00  3.19           H  
ATOM   2797 2HG  GLU A 167     -41.332  -2.382  45.853  1.00  3.19           H  
ATOM   2798  N   HIS A 168     -36.975  -2.806  48.065  1.00  3.25           N  
ATOM   2799  CA  HIS A 168     -35.594  -3.145  48.378  1.00  3.25           C  
ATOM   2800  C   HIS A 168     -35.134  -2.696  49.761  1.00  3.25           C  
ATOM   2801  O   HIS A 168     -33.944  -2.757  50.057  1.00  3.25           O  
ATOM   2802  CB  HIS A 168     -34.672  -2.493  47.351  1.00  3.25           C  
ATOM   2803  CG  HIS A 168     -34.842  -2.996  45.972  1.00  3.25           C  
ATOM   2804  ND1 HIS A 168     -35.851  -2.560  45.154  1.00  3.25           N  
ATOM   2805  CD2 HIS A 168     -34.120  -3.877  45.246  1.00  3.25           C  
ATOM   2806  CE1 HIS A 168     -35.760  -3.160  43.983  1.00  3.25           C  
ATOM   2807  NE2 HIS A 168     -34.713  -3.968  44.010  1.00  3.25           N  
ATOM   2808  H   HIS A 168     -37.181  -1.878  47.698  1.00  3.25           H  
ATOM   2809  HA  HIS A 168     -35.469  -4.224  48.323  1.00  3.25           H  
ATOM   2810 1HB  HIS A 168     -34.860  -1.416  47.347  1.00  3.25           H  
ATOM   2811 2HB  HIS A 168     -33.651  -2.640  47.641  1.00  3.25           H  
ATOM   2812  HD1 HIS A 168     -36.549  -1.865  45.410  1.00  3.25           H  
ATOM   2813  HD2 HIS A 168     -33.228  -4.465  45.470  1.00  3.25           H  
ATOM   2814  HE1 HIS A 168     -36.481  -2.947  43.194  1.00  3.25           H  
ATOM   2815  N   ARG A 169     -36.054  -2.267  50.619  1.00  3.24           N  
ATOM   2816  CA  ARG A 169     -35.703  -1.796  51.960  1.00  3.24           C  
ATOM   2817  C   ARG A 169     -34.676  -0.641  52.001  1.00  3.24           C  
ATOM   2818  O   ARG A 169     -33.755  -0.656  52.822  1.00  3.24           O  
ATOM   2819  CB  ARG A 169     -35.165  -2.944  52.811  1.00  3.24           C  
ATOM   2820  CG  ARG A 169     -36.138  -4.095  53.032  1.00  3.24           C  
ATOM   2821  CD  ARG A 169     -35.566  -5.135  53.939  1.00  3.24           C  
ATOM   2822  NE  ARG A 169     -36.490  -6.245  54.145  1.00  3.24           N  
ATOM   2823  CZ  ARG A 169     -36.221  -7.348  54.876  1.00  3.24           C  
ATOM   2824  NH1 ARG A 169     -35.055  -7.479  55.471  1.00  3.24           N  
ATOM   2825  NH2 ARG A 169     -37.131  -8.298  54.997  1.00  3.24           N  
ATOM   2826  H   ARG A 169     -37.041  -2.249  50.349  1.00  3.24           H  
ATOM   2827  HA  ARG A 169     -36.623  -1.438  52.424  1.00  3.24           H  
ATOM   2828 1HB  ARG A 169     -34.256  -3.353  52.385  1.00  3.24           H  
ATOM   2829 2HB  ARG A 169     -34.902  -2.557  53.796  1.00  3.24           H  
ATOM   2830 1HG  ARG A 169     -37.057  -3.713  53.476  1.00  3.24           H  
ATOM   2831 2HG  ARG A 169     -36.367  -4.563  52.072  1.00  3.24           H  
ATOM   2832 1HD  ARG A 169     -34.647  -5.532  53.505  1.00  3.24           H  
ATOM   2833 2HD  ARG A 169     -35.344  -4.691  54.909  1.00  3.24           H  
ATOM   2834  HE  ARG A 169     -37.399  -6.185  53.704  1.00  3.24           H  
ATOM   2835 1HH1 ARG A 169     -34.355  -6.752  55.380  1.00  3.24           H  
ATOM   2836 2HH1 ARG A 169     -34.857  -8.304  56.016  1.00  3.24           H  
ATOM   2837 1HH2 ARG A 169     -38.028  -8.200  54.542  1.00  3.24           H  
ATOM   2838 2HH2 ARG A 169     -36.930  -9.122  55.544  1.00  3.24           H  
ATOM   2839  N   GLY A 170     -34.851   0.377  51.150  1.00  3.14           N  
ATOM   2840  CA  GLY A 170     -33.975   1.555  51.167  1.00  3.14           C  
ATOM   2841  C   GLY A 170     -32.740   1.545  50.247  1.00  3.14           C  
ATOM   2842  O   GLY A 170     -32.776   1.082  49.098  1.00  3.14           O  
ATOM   2843  H   GLY A 170     -35.629   0.336  50.500  1.00  3.14           H  
ATOM   2844 1HA  GLY A 170     -34.582   2.426  50.922  1.00  3.14           H  
ATOM   2845 2HA  GLY A 170     -33.641   1.714  52.191  1.00  3.14           H  
ATOM   2846  N   THR A 171     -31.654   2.127  50.785  1.00  2.96           N  
ATOM   2847  CA  THR A 171     -30.381   2.463  50.115  1.00  2.96           C  
ATOM   2848  C   THR A 171     -29.826   1.485  49.100  1.00  2.96           C  
ATOM   2849  O   THR A 171     -29.187   1.921  48.142  1.00  2.96           O  
ATOM   2850  CB  THR A 171     -29.263   2.716  51.139  1.00  2.96           C  
ATOM   2851  OG1 THR A 171     -29.566   3.884  51.930  1.00  2.96           O  
ATOM   2852  CG2 THR A 171     -27.917   2.879  50.425  1.00  2.96           C  
ATOM   2853  H   THR A 171     -31.735   2.413  51.751  1.00  2.96           H  
ATOM   2854  HA  THR A 171     -30.541   3.403  49.587  1.00  2.96           H  
ATOM   2855  HB  THR A 171     -29.213   1.866  51.803  1.00  2.96           H  
ATOM   2856  HG1 THR A 171     -29.137   4.688  51.519  1.00  2.96           H  
ATOM   2857 1HG2 THR A 171     -27.145   3.036  51.153  1.00  2.96           H  
ATOM   2858 2HG2 THR A 171     -27.694   1.984  49.850  1.00  2.96           H  
ATOM   2859 3HG2 THR A 171     -27.973   3.726  49.759  1.00  2.96           H  
ATOM   2860  N   ILE A 172     -29.980   0.189  49.315  1.00  2.76           N  
ATOM   2861  CA  ILE A 172     -29.392  -0.768  48.391  1.00  2.76           C  
ATOM   2862  C   ILE A 172     -29.925  -0.572  46.974  1.00  2.76           C  
ATOM   2863  O   ILE A 172     -29.227  -0.855  46.007  1.00  2.76           O  
ATOM   2864  CB  ILE A 172     -29.607  -2.206  48.887  1.00  2.76           C  
ATOM   2865  CG1 ILE A 172     -28.676  -3.164  48.121  1.00  2.76           C  
ATOM   2866  CG2 ILE A 172     -31.045  -2.607  48.709  1.00  2.76           C  
ATOM   2867  CD1 ILE A 172     -28.560  -4.526  48.760  1.00  2.76           C  
ATOM   2868  H   ILE A 172     -30.518  -0.127  50.111  1.00  2.76           H  
ATOM   2869  HA  ILE A 172     -28.330  -0.596  48.342  1.00  2.76           H  
ATOM   2870  HB  ILE A 172     -29.350  -2.261  49.944  1.00  2.76           H  
ATOM   2871 1HG1 ILE A 172     -29.060  -3.290  47.104  1.00  2.76           H  
ATOM   2872 2HG1 ILE A 172     -27.677  -2.729  48.058  1.00  2.76           H  
ATOM   2873 1HG2 ILE A 172     -31.198  -3.618  49.079  1.00  2.76           H  
ATOM   2874 2HG2 ILE A 172     -31.685  -1.919  49.267  1.00  2.76           H  
ATOM   2875 3HG2 ILE A 172     -31.303  -2.574  47.655  1.00  2.76           H  
ATOM   2876 1HD1 ILE A 172     -27.898  -5.151  48.166  1.00  2.76           H  
ATOM   2877 2HD1 ILE A 172     -28.150  -4.421  49.768  1.00  2.76           H  
ATOM   2878 3HD1 ILE A 172     -29.543  -4.988  48.811  1.00  2.76           H  
ATOM   2879  N   LEU A 173     -31.133  -0.036  46.828  1.00  2.56           N  
ATOM   2880  CA  LEU A 173     -31.624   0.229  45.490  1.00  2.56           C  
ATOM   2881  C   LEU A 173     -30.757   1.257  44.805  1.00  2.56           C  
ATOM   2882  O   LEU A 173     -30.279   1.049  43.688  1.00  2.56           O  
ATOM   2883  CB  LEU A 173     -32.993   0.815  45.530  1.00  2.56           C  
ATOM   2884  CG  LEU A 173     -33.514   1.216  44.224  1.00  2.56           C  
ATOM   2885  CD1 LEU A 173     -33.667   0.019  43.327  1.00  2.56           C  
ATOM   2886  CD2 LEU A 173     -34.725   1.886  44.459  1.00  2.56           C  
ATOM   2887  H   LEU A 173     -31.691   0.216  47.646  1.00  2.56           H  
ATOM   2888  HA  LEU A 173     -31.613  -0.698  44.917  1.00  2.56           H  
ATOM   2889 1HB  LEU A 173     -33.678   0.100  45.969  1.00  2.56           H  
ATOM   2890 2HB  LEU A 173     -32.960   1.690  46.153  1.00  2.56           H  
ATOM   2891  HG  LEU A 173     -32.824   1.892  43.747  1.00  2.56           H  
ATOM   2892 1HD1 LEU A 173     -34.059   0.336  42.361  1.00  2.56           H  
ATOM   2893 2HD1 LEU A 173     -32.698  -0.462  43.185  1.00  2.56           H  
ATOM   2894 3HD1 LEU A 173     -34.349  -0.678  43.779  1.00  2.56           H  
ATOM   2895 1HD2 LEU A 173     -35.142   2.214  43.518  1.00  2.56           H  
ATOM   2896 2HD2 LEU A 173     -35.373   1.212  44.952  1.00  2.56           H  
ATOM   2897 3HD2 LEU A 173     -34.532   2.728  45.098  1.00  2.56           H  
ATOM   2898  N   LEU A 174     -30.547   2.376  45.492  1.00  2.37           N  
ATOM   2899  CA  LEU A 174     -29.744   3.452  44.954  1.00  2.37           C  
ATOM   2900  C   LEU A 174     -28.332   2.993  44.775  1.00  2.37           C  
ATOM   2901  O   LEU A 174     -27.674   3.390  43.822  1.00  2.37           O  
ATOM   2902  CB  LEU A 174     -29.813   4.685  45.844  1.00  2.37           C  
ATOM   2903  CG  LEU A 174     -31.139   5.398  45.794  1.00  2.37           C  
ATOM   2904  CD1 LEU A 174     -31.195   6.459  46.843  1.00  2.37           C  
ATOM   2905  CD2 LEU A 174     -31.285   6.025  44.419  1.00  2.37           C  
ATOM   2906  H   LEU A 174     -30.945   2.469  46.417  1.00  2.37           H  
ATOM   2907  HA  LEU A 174     -30.139   3.722  43.983  1.00  2.37           H  
ATOM   2908 1HB  LEU A 174     -29.619   4.385  46.880  1.00  2.37           H  
ATOM   2909 2HB  LEU A 174     -29.040   5.383  45.532  1.00  2.37           H  
ATOM   2910  HG  LEU A 174     -31.941   4.690  45.965  1.00  2.37           H  
ATOM   2911 1HD1 LEU A 174     -32.157   6.967  46.785  1.00  2.37           H  
ATOM   2912 2HD1 LEU A 174     -31.079   6.000  47.827  1.00  2.37           H  
ATOM   2913 3HD1 LEU A 174     -30.393   7.177  46.680  1.00  2.37           H  
ATOM   2914 1HD2 LEU A 174     -32.229   6.546  44.360  1.00  2.37           H  
ATOM   2915 2HD2 LEU A 174     -30.472   6.733  44.255  1.00  2.37           H  
ATOM   2916 3HD2 LEU A 174     -31.248   5.256  43.660  1.00  2.37           H  
ATOM   2917  N   ARG A 175     -27.860   2.140  45.670  1.00  2.22           N  
ATOM   2918  CA  ARG A 175     -26.517   1.631  45.522  1.00  2.22           C  
ATOM   2919  C   ARG A 175     -26.385   0.845  44.223  1.00  2.22           C  
ATOM   2920  O   ARG A 175     -25.445   1.073  43.464  1.00  2.22           O  
ATOM   2921  CB  ARG A 175     -26.124   0.764  46.687  1.00  2.22           C  
ATOM   2922  CG  ARG A 175     -24.740   0.274  46.598  1.00  2.22           C  
ATOM   2923  CD  ARG A 175     -23.839   1.395  46.686  1.00  2.22           C  
ATOM   2924  NE  ARG A 175     -23.444   1.880  45.374  1.00  2.22           N  
ATOM   2925  CZ  ARG A 175     -22.818   3.048  45.151  1.00  2.22           C  
ATOM   2926  NH1 ARG A 175     -22.597   3.828  46.123  1.00  2.22           N  
ATOM   2927  NH2 ARG A 175     -22.415   3.388  43.952  1.00  2.22           N  
ATOM   2928  H   ARG A 175     -28.432   1.854  46.462  1.00  2.22           H  
ATOM   2929  HA  ARG A 175     -25.833   2.477  45.487  1.00  2.22           H  
ATOM   2930 1HB  ARG A 175     -26.260   1.303  47.624  1.00  2.22           H  
ATOM   2931 2HB  ARG A 175     -26.764  -0.111  46.707  1.00  2.22           H  
ATOM   2932 1HG  ARG A 175     -24.523  -0.374  47.432  1.00  2.22           H  
ATOM   2933 2HG  ARG A 175     -24.575  -0.260  45.659  1.00  2.22           H  
ATOM   2934 1HD  ARG A 175     -24.352   2.203  47.200  1.00  2.22           H  
ATOM   2935 2HD  ARG A 175     -22.944   1.104  47.236  1.00  2.22           H  
ATOM   2936  HE  ARG A 175     -23.608   1.272  44.584  1.00  2.22           H  
ATOM   2937 1HH1 ARG A 175     -22.900   3.558  47.075  1.00  2.22           H  
ATOM   2938 2HH1 ARG A 175     -22.140   4.714  45.965  1.00  2.22           H  
ATOM   2939 1HH2 ARG A 175     -22.575   2.764  43.172  1.00  2.22           H  
ATOM   2940 2HH2 ARG A 175     -21.940   4.266  43.810  1.00  2.22           H  
ATOM   2941  N   ASP A 176     -27.336  -0.054  43.935  1.00  2.11           N  
ATOM   2942  CA  ASP A 176     -27.278  -0.818  42.691  1.00  2.11           C  
ATOM   2943  C   ASP A 176     -27.356   0.107  41.476  1.00  2.11           C  
ATOM   2944  O   ASP A 176     -26.618  -0.061  40.499  1.00  2.11           O  
ATOM   2945  CB  ASP A 176     -28.418  -1.845  42.614  1.00  2.11           C  
ATOM   2946  CG  ASP A 176     -28.253  -3.082  43.541  1.00  2.11           C  
ATOM   2947  OD1 ASP A 176     -27.179  -3.305  44.056  1.00  2.11           O  
ATOM   2948  OD2 ASP A 176     -29.216  -3.809  43.693  1.00  2.11           O  
ATOM   2949  H   ASP A 176     -28.100  -0.219  44.594  1.00  2.11           H  
ATOM   2950  HA  ASP A 176     -26.329  -1.350  42.661  1.00  2.11           H  
ATOM   2951 1HB  ASP A 176     -29.352  -1.345  42.888  1.00  2.11           H  
ATOM   2952 2HB  ASP A 176     -28.524  -2.188  41.587  1.00  2.11           H  
ATOM   2953  N   ILE A 177     -28.198   1.134  41.548  1.00  2.01           N  
ATOM   2954  CA  ILE A 177     -28.317   2.075  40.444  1.00  2.01           C  
ATOM   2955  C   ILE A 177     -27.003   2.811  40.235  1.00  2.01           C  
ATOM   2956  O   ILE A 177     -26.428   2.818  39.143  1.00  2.01           O  
ATOM   2957  CB  ILE A 177     -29.449   3.087  40.729  1.00  2.01           C  
ATOM   2958  CG1 ILE A 177     -30.812   2.368  40.733  1.00  2.01           C  
ATOM   2959  CG2 ILE A 177     -29.424   4.229  39.739  1.00  2.01           C  
ATOM   2960  CD1 ILE A 177     -31.947   3.194  41.312  1.00  2.01           C  
ATOM   2961  H   ILE A 177     -28.790   1.243  42.376  1.00  2.01           H  
ATOM   2962  HA  ILE A 177     -28.554   1.516  39.531  1.00  2.01           H  
ATOM   2963  HB  ILE A 177     -29.302   3.490  41.730  1.00  2.01           H  
ATOM   2964 1HG1 ILE A 177     -31.066   2.115  39.705  1.00  2.01           H  
ATOM   2965 2HG1 ILE A 177     -30.727   1.446  41.300  1.00  2.01           H  
ATOM   2966 1HG2 ILE A 177     -30.214   4.936  39.981  1.00  2.01           H  
ATOM   2967 2HG2 ILE A 177     -28.462   4.736  39.779  1.00  2.01           H  
ATOM   2968 3HG2 ILE A 177     -29.586   3.834  38.742  1.00  2.01           H  
ATOM   2969 1HD1 ILE A 177     -32.870   2.618  41.268  1.00  2.01           H  
ATOM   2970 2HD1 ILE A 177     -31.726   3.431  42.337  1.00  2.01           H  
ATOM   2971 3HD1 ILE A 177     -32.065   4.111  40.742  1.00  2.01           H  
ATOM   2972  N   ALA A 178     -26.501   3.371  41.326  1.00  1.92           N  
ATOM   2973  CA  ALA A 178     -25.264   4.118  41.371  1.00  1.92           C  
ATOM   2974  C   ALA A 178     -24.068   3.241  40.956  1.00  1.92           C  
ATOM   2975  O   ALA A 178     -23.083   3.738  40.395  1.00  1.92           O  
ATOM   2976  CB  ALA A 178     -25.116   4.694  42.766  1.00  1.92           C  
ATOM   2977  H   ALA A 178     -27.020   3.287  42.188  1.00  1.92           H  
ATOM   2978  HA  ALA A 178     -25.337   4.940  40.666  1.00  1.92           H  
ATOM   2979 1HB  ALA A 178     -24.232   5.278  42.824  1.00  1.92           H  
ATOM   2980 2HB  ALA A 178     -25.978   5.319  42.994  1.00  1.92           H  
ATOM   2981 3HB  ALA A 178     -25.069   3.882  43.477  1.00  1.92           H  
ATOM   2982  N   SER A 179     -24.125   1.935  41.271  1.00  1.82           N  
ATOM   2983  CA  SER A 179     -23.070   0.985  40.910  1.00  1.82           C  
ATOM   2984  C   SER A 179     -22.998   0.843  39.398  1.00  1.82           C  
ATOM   2985  O   SER A 179     -21.937   1.026  38.800  1.00  1.82           O  
ATOM   2986  CB  SER A 179     -23.327  -0.382  41.527  1.00  1.82           C  
ATOM   2987  OG  SER A 179     -22.313  -1.299  41.185  1.00  1.82           O  
ATOM   2988  H   SER A 179     -24.930   1.580  41.783  1.00  1.82           H  
ATOM   2989  HA  SER A 179     -22.112   1.362  41.272  1.00  1.82           H  
ATOM   2990 1HB  SER A 179     -23.399  -0.297  42.608  1.00  1.82           H  
ATOM   2991 2HB  SER A 179     -24.278  -0.757  41.176  1.00  1.82           H  
ATOM   2992  HG  SER A 179     -21.483  -0.975  41.607  1.00  1.82           H  
ATOM   2993  N   GLU A 180     -24.150   0.602  38.755  1.00  1.70           N  
ATOM   2994  CA  GLU A 180     -24.185   0.453  37.295  1.00  1.70           C  
ATOM   2995  C   GLU A 180     -23.716   1.737  36.617  1.00  1.70           C  
ATOM   2996  O   GLU A 180     -23.071   1.703  35.568  1.00  1.70           O  
ATOM   2997  CB  GLU A 180     -25.585   0.068  36.786  1.00  1.70           C  
ATOM   2998  CG  GLU A 180     -26.030  -1.363  37.136  1.00  1.70           C  
ATOM   2999  CD  GLU A 180     -27.399  -1.737  36.560  1.00  1.70           C  
ATOM   3000  OE1 GLU A 180     -28.044  -0.890  35.982  1.00  1.70           O  
ATOM   3001  OE2 GLU A 180     -27.783  -2.879  36.694  1.00  1.70           O  
ATOM   3002  H   GLU A 180     -25.009   0.481  39.297  1.00  1.70           H  
ATOM   3003  HA  GLU A 180     -23.497  -0.345  37.017  1.00  1.70           H  
ATOM   3004 1HB  GLU A 180     -26.320   0.756  37.212  1.00  1.70           H  
ATOM   3005 2HB  GLU A 180     -25.621   0.179  35.704  1.00  1.70           H  
ATOM   3006 1HG  GLU A 180     -25.286  -2.063  36.759  1.00  1.70           H  
ATOM   3007 2HG  GLU A 180     -26.059  -1.458  38.223  1.00  1.70           H  
ATOM   3008  N   HIS A 181     -24.007   2.866  37.258  1.00  1.59           N  
ATOM   3009  CA  HIS A 181     -23.630   4.183  36.780  1.00  1.59           C  
ATOM   3010  C   HIS A 181     -22.202   4.612  37.163  1.00  1.59           C  
ATOM   3011  O   HIS A 181     -21.783   5.725  36.823  1.00  1.59           O  
ATOM   3012  CB  HIS A 181     -24.624   5.204  37.342  1.00  1.59           C  
ATOM   3013  CG  HIS A 181     -25.998   5.203  36.698  1.00  1.59           C  
ATOM   3014  ND1 HIS A 181     -26.954   4.268  36.989  1.00  1.59           N  
ATOM   3015  CD2 HIS A 181     -26.568   6.054  35.816  1.00  1.59           C  
ATOM   3016  CE1 HIS A 181     -28.050   4.527  36.297  1.00  1.59           C  
ATOM   3017  NE2 HIS A 181     -27.842   5.607  35.576  1.00  1.59           N  
ATOM   3018  H   HIS A 181     -24.576   2.809  38.104  1.00  1.59           H  
ATOM   3019  HA  HIS A 181     -23.694   4.198  35.693  1.00  1.59           H  
ATOM   3020 1HB  HIS A 181     -24.775   4.974  38.389  1.00  1.59           H  
ATOM   3021 2HB  HIS A 181     -24.198   6.174  37.310  1.00  1.59           H  
ATOM   3022  HD1 HIS A 181     -26.860   3.504  37.652  1.00  1.59           H  
ATOM   3023  HD2 HIS A 181     -26.213   6.944  35.325  1.00  1.59           H  
ATOM   3024  HE1 HIS A 181     -28.923   3.884  36.388  1.00  1.59           H  
ATOM   3025  N   LYS A 182     -21.467   3.773  37.913  1.00  1.50           N  
ATOM   3026  CA  LYS A 182     -20.096   4.090  38.325  1.00  1.50           C  
ATOM   3027  C   LYS A 182     -19.967   5.506  38.854  1.00  1.50           C  
ATOM   3028  O   LYS A 182     -19.058   6.241  38.455  1.00  1.50           O  
ATOM   3029  CB  LYS A 182     -19.110   3.893  37.181  1.00  1.50           C  
ATOM   3030  CG  LYS A 182     -18.996   2.482  36.650  1.00  1.50           C  
ATOM   3031  CD  LYS A 182     -17.905   2.426  35.588  1.00  1.50           C  
ATOM   3032  CE  LYS A 182     -17.703   1.026  35.027  1.00  1.50           C  
ATOM   3033  NZ  LYS A 182     -18.955   0.494  34.454  1.00  1.50           N  
ATOM   3034  H   LYS A 182     -21.838   2.864  38.183  1.00  1.50           H  
ATOM   3035  HA  LYS A 182     -19.823   3.411  39.136  1.00  1.50           H  
ATOM   3036 1HB  LYS A 182     -19.399   4.530  36.343  1.00  1.50           H  
ATOM   3037 2HB  LYS A 182     -18.134   4.202  37.501  1.00  1.50           H  
ATOM   3038 1HG  LYS A 182     -18.763   1.795  37.464  1.00  1.50           H  
ATOM   3039 2HG  LYS A 182     -19.952   2.184  36.201  1.00  1.50           H  
ATOM   3040 1HD  LYS A 182     -18.171   3.101  34.772  1.00  1.50           H  
ATOM   3041 2HD  LYS A 182     -16.966   2.767  36.023  1.00  1.50           H  
ATOM   3042 1HE  LYS A 182     -16.957   1.084  34.236  1.00  1.50           H  
ATOM   3043 2HE  LYS A 182     -17.345   0.352  35.804  1.00  1.50           H  
ATOM   3044 1HZ  LYS A 182     -18.806  -0.416  34.055  1.00  1.50           H  
ATOM   3045 2HZ  LYS A 182     -19.650   0.433  35.183  1.00  1.50           H  
ATOM   3046 3HZ  LYS A 182     -19.292   1.146  33.734  1.00  1.50           H  
ATOM   3047  N   VAL A 183     -20.859   5.888  39.748  1.00  1.44           N  
ATOM   3048  CA  VAL A 183     -20.860   7.255  40.218  1.00  1.44           C  
ATOM   3049  C   VAL A 183     -19.594   7.705  40.914  1.00  1.44           C  
ATOM   3050  O   VAL A 183     -18.897   6.923  41.585  1.00  1.44           O  
ATOM   3051  CB  VAL A 183     -21.990   7.480  41.180  1.00  1.44           C  
ATOM   3052  CG1 VAL A 183     -23.329   7.242  40.491  1.00  1.44           C  
ATOM   3053  CG2 VAL A 183     -21.772   6.575  42.380  1.00  1.44           C  
ATOM   3054  H   VAL A 183     -21.576   5.224  40.049  1.00  1.44           H  
ATOM   3055  HA  VAL A 183     -21.009   7.897  39.352  1.00  1.44           H  
ATOM   3056  HB  VAL A 183     -21.964   8.505  41.491  1.00  1.44           H  
ATOM   3057 1HG1 VAL A 183     -24.144   7.419  41.188  1.00  1.44           H  
ATOM   3058 2HG1 VAL A 183     -23.425   7.913  39.660  1.00  1.44           H  
ATOM   3059 3HG1 VAL A 183     -23.367   6.223  40.136  1.00  1.44           H  
ATOM   3060 1HG2 VAL A 183     -22.551   6.733  43.112  1.00  1.44           H  
ATOM   3061 2HG2 VAL A 183     -21.785   5.537  42.043  1.00  1.44           H  
ATOM   3062 3HG2 VAL A 183     -20.804   6.803  42.829  1.00  1.44           H  
ATOM   3063  N   VAL A 184     -19.348   9.001  40.767  1.00  1.43           N  
ATOM   3064  CA  VAL A 184     -18.234   9.706  41.359  1.00  1.43           C  
ATOM   3065  C   VAL A 184     -18.707  10.779  42.336  1.00  1.43           C  
ATOM   3066  O   VAL A 184     -19.637  11.532  42.047  1.00  1.43           O  
ATOM   3067  CB  VAL A 184     -17.413  10.355  40.238  1.00  1.43           C  
ATOM   3068  CG1 VAL A 184     -16.283  11.155  40.806  1.00  1.43           C  
ATOM   3069  CG2 VAL A 184     -16.879   9.292  39.346  1.00  1.43           C  
ATOM   3070  H   VAL A 184     -19.973   9.532  40.163  1.00  1.43           H  
ATOM   3071  HA  VAL A 184     -17.626   8.991  41.895  1.00  1.43           H  
ATOM   3072  HB  VAL A 184     -18.057  11.013  39.675  1.00  1.43           H  
ATOM   3073 1HG1 VAL A 184     -15.713  11.616  40.005  1.00  1.43           H  
ATOM   3074 2HG1 VAL A 184     -16.677  11.916  41.457  1.00  1.43           H  
ATOM   3075 3HG1 VAL A 184     -15.644  10.504  41.363  1.00  1.43           H  
ATOM   3076 1HG2 VAL A 184     -16.309   9.741  38.538  1.00  1.43           H  
ATOM   3077 2HG2 VAL A 184     -16.249   8.656  39.915  1.00  1.43           H  
ATOM   3078 3HG2 VAL A 184     -17.699   8.713  38.937  1.00  1.43           H  
ATOM   3079  N   TYR A 185     -18.115  10.821  43.521  1.00  1.48           N  
ATOM   3080  CA  TYR A 185     -18.506  11.822  44.514  1.00  1.48           C  
ATOM   3081  C   TYR A 185     -17.690  13.086  44.269  1.00  1.48           C  
ATOM   3082  O   TYR A 185     -16.452  13.083  44.423  1.00  1.48           O  
ATOM   3083  CB  TYR A 185     -18.322  11.244  45.905  1.00  1.48           C  
ATOM   3084  CG  TYR A 185     -18.751  12.101  47.068  1.00  1.48           C  
ATOM   3085  CD1 TYR A 185     -20.093  12.421  47.264  1.00  1.48           C  
ATOM   3086  CD2 TYR A 185     -17.813  12.493  47.985  1.00  1.48           C  
ATOM   3087  CE1 TYR A 185     -20.466  13.157  48.375  1.00  1.48           C  
ATOM   3088  CE2 TYR A 185     -18.181  13.230  49.084  1.00  1.48           C  
ATOM   3089  CZ  TYR A 185     -19.500  13.567  49.280  1.00  1.48           C  
ATOM   3090  OH  TYR A 185     -19.846  14.313  50.373  1.00  1.48           O  
ATOM   3091  H   TYR A 185     -17.352  10.172  43.707  1.00  1.48           H  
ATOM   3092  HA  TYR A 185     -19.555  12.056  44.381  1.00  1.48           H  
ATOM   3093 1HB  TYR A 185     -18.866  10.303  45.963  1.00  1.48           H  
ATOM   3094 2HB  TYR A 185     -17.264  11.020  46.040  1.00  1.48           H  
ATOM   3095  HD1 TYR A 185     -20.844  12.094  46.550  1.00  1.48           H  
ATOM   3096  HD2 TYR A 185     -16.778  12.223  47.828  1.00  1.48           H  
ATOM   3097  HE1 TYR A 185     -21.513  13.415  48.535  1.00  1.48           H  
ATOM   3098  HE2 TYR A 185     -17.426  13.548  49.800  1.00  1.48           H  
ATOM   3099  HH  TYR A 185     -20.798  14.328  50.474  1.00  1.48           H  
ATOM   3100  N   LYS A 186     -18.355  14.200  43.922  1.00  1.56           N  
ATOM   3101  CA  LYS A 186     -17.529  15.304  43.472  1.00  1.56           C  
ATOM   3102  C   LYS A 186     -17.398  16.610  44.250  1.00  1.56           C  
ATOM   3103  O   LYS A 186     -17.597  17.685  43.691  1.00  1.56           O  
ATOM   3104  CB  LYS A 186     -18.012  15.683  42.071  1.00  1.56           C  
ATOM   3105  CG  LYS A 186     -17.832  14.583  41.036  1.00  1.56           C  
ATOM   3106  CD  LYS A 186     -18.167  15.039  39.623  1.00  1.56           C  
ATOM   3107  CE  LYS A 186     -17.880  13.926  38.619  1.00  1.56           C  
ATOM   3108  NZ  LYS A 186     -18.116  14.344  37.218  1.00  1.56           N  
ATOM   3109  H   LYS A 186     -19.373  14.207  43.871  1.00  1.56           H  
ATOM   3110  HA  LYS A 186     -16.526  14.927  43.355  1.00  1.56           H  
ATOM   3111 1HB  LYS A 186     -19.075  15.915  42.109  1.00  1.56           H  
ATOM   3112 2HB  LYS A 186     -17.492  16.570  41.732  1.00  1.56           H  
ATOM   3113 1HG  LYS A 186     -16.828  14.214  41.069  1.00  1.56           H  
ATOM   3114 2HG  LYS A 186     -18.504  13.761  41.284  1.00  1.56           H  
ATOM   3115 1HD  LYS A 186     -19.221  15.295  39.573  1.00  1.56           H  
ATOM   3116 2HD  LYS A 186     -17.592  15.919  39.361  1.00  1.56           H  
ATOM   3117 1HE  LYS A 186     -16.844  13.614  38.725  1.00  1.56           H  
ATOM   3118 2HE  LYS A 186     -18.518  13.086  38.836  1.00  1.56           H  
ATOM   3119 1HZ  LYS A 186     -17.914  13.558  36.615  1.00  1.56           H  
ATOM   3120 2HZ  LYS A 186     -19.080  14.627  37.083  1.00  1.56           H  
ATOM   3121 3HZ  LYS A 186     -17.508  15.116  36.992  1.00  1.56           H  
ATOM   3122  N   PRO A 187     -17.029  16.554  45.539  1.00  1.66           N  
ATOM   3123  CA  PRO A 187     -16.273  17.553  46.231  1.00  1.66           C  
ATOM   3124  C   PRO A 187     -14.827  17.022  46.302  1.00  1.66           C  
ATOM   3125  O   PRO A 187     -13.919  17.709  46.768  1.00  1.66           O  
ATOM   3126  CB  PRO A 187     -16.986  17.622  47.568  1.00  1.66           C  
ATOM   3127  CG  PRO A 187     -17.366  16.205  47.832  1.00  1.66           C  
ATOM   3128  CD  PRO A 187     -17.635  15.584  46.449  1.00  1.66           C  
ATOM   3129  HA  PRO A 187     -16.326  18.502  45.680  1.00  1.66           H  
ATOM   3130 1HB  PRO A 187     -16.310  18.032  48.315  1.00  1.66           H  
ATOM   3131 2HB  PRO A 187     -17.847  18.297  47.513  1.00  1.66           H  
ATOM   3132 1HG  PRO A 187     -16.587  15.695  48.390  1.00  1.66           H  
ATOM   3133 2HG  PRO A 187     -18.262  16.191  48.470  1.00  1.66           H  
ATOM   3134 1HD  PRO A 187     -17.118  14.637  46.400  1.00  1.66           H  
ATOM   3135 2HD  PRO A 187     -18.687  15.485  46.279  1.00  1.66           H  
ATOM   3136  N   ILE A 188     -14.655  15.752  45.864  1.00  1.75           N  
ATOM   3137  CA  ILE A 188     -13.415  14.979  45.910  1.00  1.75           C  
ATOM   3138  C   ILE A 188     -12.998  14.486  44.536  1.00  1.75           C  
ATOM   3139  O   ILE A 188     -11.811  14.478  44.207  1.00  1.75           O  
ATOM   3140  CB  ILE A 188     -13.503  13.759  46.833  1.00  1.75           C  
ATOM   3141  CG1 ILE A 188     -13.708  14.170  48.267  1.00  1.75           C  
ATOM   3142  CG2 ILE A 188     -12.230  12.968  46.715  1.00  1.75           C  
ATOM   3143  CD1 ILE A 188     -13.974  13.001  49.162  1.00  1.75           C  
ATOM   3144  H   ILE A 188     -15.433  15.238  45.470  1.00  1.75           H  
ATOM   3145  HA  ILE A 188     -12.624  15.627  46.285  1.00  1.75           H  
ATOM   3146  HB  ILE A 188     -14.352  13.134  46.538  1.00  1.75           H  
ATOM   3147 1HG1 ILE A 188     -12.813  14.683  48.618  1.00  1.75           H  
ATOM   3148 2HG1 ILE A 188     -14.536  14.849  48.335  1.00  1.75           H  
ATOM   3149 1HG2 ILE A 188     -12.290  12.107  47.358  1.00  1.75           H  
ATOM   3150 2HG2 ILE A 188     -12.090  12.651  45.681  1.00  1.75           H  
ATOM   3151 3HG2 ILE A 188     -11.389  13.592  47.020  1.00  1.75           H  
ATOM   3152 1HD1 ILE A 188     -14.096  13.344  50.173  1.00  1.75           H  
ATOM   3153 2HD1 ILE A 188     -14.865  12.488  48.846  1.00  1.75           H  
ATOM   3154 3HD1 ILE A 188     -13.131  12.316  49.118  1.00  1.75           H  
ATOM   3155  N   PHE A 189     -14.000  14.033  43.768  1.00  1.83           N  
ATOM   3156  CA  PHE A 189     -13.885  13.362  42.475  1.00  1.83           C  
ATOM   3157  C   PHE A 189     -13.370  11.933  42.647  1.00  1.83           C  
ATOM   3158  O   PHE A 189     -12.506  11.456  41.908  1.00  1.83           O  
ATOM   3159  CB  PHE A 189     -12.995  14.184  41.529  1.00  1.83           C  
ATOM   3160  CG  PHE A 189     -13.487  15.626  41.396  1.00  1.83           C  
ATOM   3161  CD1 PHE A 189     -12.859  16.670  42.071  1.00  1.83           C  
ATOM   3162  CD2 PHE A 189     -14.564  15.930  40.606  1.00  1.83           C  
ATOM   3163  CE1 PHE A 189     -13.320  17.960  41.969  1.00  1.83           C  
ATOM   3164  CE2 PHE A 189     -15.024  17.227  40.497  1.00  1.83           C  
ATOM   3165  CZ  PHE A 189     -14.405  18.238  41.185  1.00  1.83           C  
ATOM   3166  H   PHE A 189     -14.936  14.087  44.137  1.00  1.83           H  
ATOM   3167  HA  PHE A 189     -14.875  13.312  42.038  1.00  1.83           H  
ATOM   3168 1HB  PHE A 189     -11.960  14.184  41.852  1.00  1.83           H  
ATOM   3169 2HB  PHE A 189     -13.022  13.729  40.539  1.00  1.83           H  
ATOM   3170  HD1 PHE A 189     -11.992  16.458  42.697  1.00  1.83           H  
ATOM   3171  HD2 PHE A 189     -15.055  15.132  40.064  1.00  1.83           H  
ATOM   3172  HE1 PHE A 189     -12.819  18.761  42.512  1.00  1.83           H  
ATOM   3173  HE2 PHE A 189     -15.881  17.453  39.868  1.00  1.83           H  
ATOM   3174  HZ  PHE A 189     -14.772  19.260  41.102  1.00  1.83           H  
ATOM   3175  N   LYS A 190     -13.946  11.255  43.648  1.00  1.90           N  
ATOM   3176  CA  LYS A 190     -13.644   9.854  43.955  1.00  1.90           C  
ATOM   3177  C   LYS A 190     -14.672   8.899  43.360  1.00  1.90           C  
ATOM   3178  O   LYS A 190     -15.879   9.063  43.552  1.00  1.90           O  
ATOM   3179  CB  LYS A 190     -13.546   9.643  45.467  1.00  1.90           C  
ATOM   3180  CG  LYS A 190     -13.189   8.225  45.905  1.00  1.90           C  
ATOM   3181  CD  LYS A 190     -13.030   8.158  47.426  1.00  1.90           C  
ATOM   3182  CE  LYS A 190     -11.739   8.833  47.880  1.00  1.90           C  
ATOM   3183  NZ  LYS A 190     -11.556   8.753  49.354  1.00  1.90           N  
ATOM   3184  H   LYS A 190     -14.663  11.750  44.179  1.00  1.90           H  
ATOM   3185  HA  LYS A 190     -12.676   9.612  43.516  1.00  1.90           H  
ATOM   3186 1HB  LYS A 190     -12.787  10.294  45.867  1.00  1.90           H  
ATOM   3187 2HB  LYS A 190     -14.493   9.913  45.936  1.00  1.90           H  
ATOM   3188 1HG  LYS A 190     -13.982   7.532  45.598  1.00  1.90           H  
ATOM   3189 2HG  LYS A 190     -12.262   7.916  45.429  1.00  1.90           H  
ATOM   3190 1HD  LYS A 190     -13.859   8.674  47.894  1.00  1.90           H  
ATOM   3191 2HD  LYS A 190     -13.039   7.115  47.754  1.00  1.90           H  
ATOM   3192 1HE  LYS A 190     -10.895   8.346  47.394  1.00  1.90           H  
ATOM   3193 2HE  LYS A 190     -11.759   9.874  47.586  1.00  1.90           H  
ATOM   3194 1HZ  LYS A 190     -10.691   9.208  49.614  1.00  1.90           H  
ATOM   3195 2HZ  LYS A 190     -12.328   9.211  49.818  1.00  1.90           H  
ATOM   3196 3HZ  LYS A 190     -11.528   7.786  49.634  1.00  1.90           H  
ATOM   3197  N   ARG A 191     -14.199   7.903  42.616  1.00  1.98           N  
ATOM   3198  CA  ARG A 191     -15.101   6.929  42.003  1.00  1.98           C  
ATOM   3199  C   ARG A 191     -15.318   5.734  42.899  1.00  1.98           C  
ATOM   3200  O   ARG A 191     -14.385   5.256  43.541  1.00  1.98           O  
ATOM   3201  CB  ARG A 191     -14.596   6.454  40.647  1.00  1.98           C  
ATOM   3202  CG  ARG A 191     -15.610   5.589  39.884  1.00  1.98           C  
ATOM   3203  CD  ARG A 191     -15.235   5.381  38.466  1.00  1.98           C  
ATOM   3204  NE  ARG A 191     -14.057   4.540  38.308  1.00  1.98           N  
ATOM   3205  CZ  ARG A 191     -13.518   4.213  37.117  1.00  1.98           C  
ATOM   3206  NH1 ARG A 191     -14.067   4.665  36.011  1.00  1.98           N  
ATOM   3207  NH2 ARG A 191     -12.446   3.441  37.060  1.00  1.98           N  
ATOM   3208  H   ARG A 191     -13.202   7.820  42.477  1.00  1.98           H  
ATOM   3209  HA  ARG A 191     -16.068   7.394  41.851  1.00  1.98           H  
ATOM   3210 1HB  ARG A 191     -14.332   7.306  40.025  1.00  1.98           H  
ATOM   3211 2HB  ARG A 191     -13.697   5.857  40.786  1.00  1.98           H  
ATOM   3212 1HG  ARG A 191     -15.675   4.605  40.353  1.00  1.98           H  
ATOM   3213 2HG  ARG A 191     -16.598   6.065  39.912  1.00  1.98           H  
ATOM   3214 1HD  ARG A 191     -16.055   4.911  37.947  1.00  1.98           H  
ATOM   3215 2HD  ARG A 191     -15.031   6.348  38.007  1.00  1.98           H  
ATOM   3216  HE  ARG A 191     -13.619   4.178  39.146  1.00  1.98           H  
ATOM   3217 1HH1 ARG A 191     -14.887   5.253  36.066  1.00  1.98           H  
ATOM   3218 2HH1 ARG A 191     -13.671   4.425  35.113  1.00  1.98           H  
ATOM   3219 1HH2 ARG A 191     -12.028   3.093  37.911  1.00  1.98           H  
ATOM   3220 2HH2 ARG A 191     -12.046   3.197  36.165  1.00  1.98           H  
ATOM   3221  N   TYR A 192     -16.551   5.250  42.931  1.00  2.10           N  
ATOM   3222  CA  TYR A 192     -16.883   4.064  43.706  1.00  2.10           C  
ATOM   3223  C   TYR A 192     -17.449   2.980  42.781  1.00  2.10           C  
ATOM   3224  O   TYR A 192     -18.129   3.307  41.814  1.00  2.10           O  
ATOM   3225  CB  TYR A 192     -17.913   4.455  44.757  1.00  2.10           C  
ATOM   3226  CG  TYR A 192     -17.425   5.500  45.780  1.00  2.10           C  
ATOM   3227  CD1 TYR A 192     -17.491   6.846  45.487  1.00  2.10           C  
ATOM   3228  CD2 TYR A 192     -16.948   5.104  47.009  1.00  2.10           C  
ATOM   3229  CE1 TYR A 192     -17.081   7.764  46.422  1.00  2.10           C  
ATOM   3230  CE2 TYR A 192     -16.555   6.023  47.947  1.00  2.10           C  
ATOM   3231  CZ  TYR A 192     -16.621   7.348  47.655  1.00  2.10           C  
ATOM   3232  OH  TYR A 192     -16.238   8.277  48.584  1.00  2.10           O  
ATOM   3233  H   TYR A 192     -17.289   5.735  42.409  1.00  2.10           H  
ATOM   3234  HA  TYR A 192     -15.984   3.681  44.185  1.00  2.10           H  
ATOM   3235 1HB  TYR A 192     -18.800   4.858  44.260  1.00  2.10           H  
ATOM   3236 2HB  TYR A 192     -18.218   3.565  45.299  1.00  2.10           H  
ATOM   3237  HD1 TYR A 192     -17.863   7.184  44.516  1.00  2.10           H  
ATOM   3238  HD2 TYR A 192     -16.909   4.059  47.237  1.00  2.10           H  
ATOM   3239  HE1 TYR A 192     -17.125   8.806  46.193  1.00  2.10           H  
ATOM   3240  HE2 TYR A 192     -16.200   5.690  48.921  1.00  2.10           H  
ATOM   3241  HH  TYR A 192     -16.474   9.154  48.269  1.00  2.10           H  
ATOM   3242  N   ASN A 193     -17.218   1.690  43.079  1.00  2.26           N  
ATOM   3243  CA  ASN A 193     -17.824   0.640  42.243  1.00  2.26           C  
ATOM   3244  C   ASN A 193     -19.167   0.164  42.795  1.00  2.26           C  
ATOM   3245  O   ASN A 193     -19.885  -0.590  42.138  1.00  2.26           O  
ATOM   3246  CB  ASN A 193     -16.902  -0.545  42.048  1.00  2.26           C  
ATOM   3247  CG  ASN A 193     -15.679  -0.225  41.216  1.00  2.26           C  
ATOM   3248  OD1 ASN A 193     -15.686   0.688  40.381  1.00  2.26           O  
ATOM   3249  ND2 ASN A 193     -14.628  -0.973  41.424  1.00  2.26           N  
ATOM   3250  H   ASN A 193     -16.630   1.447  43.864  1.00  2.26           H  
ATOM   3251  HA  ASN A 193     -18.024   1.060  41.256  1.00  2.26           H  
ATOM   3252 1HB  ASN A 193     -16.603  -0.948  43.007  1.00  2.26           H  
ATOM   3253 2HB  ASN A 193     -17.455  -1.332  41.538  1.00  2.26           H  
ATOM   3254 1HD2 ASN A 193     -13.790  -0.813  40.902  1.00  2.26           H  
ATOM   3255 2HD2 ASN A 193     -14.662  -1.703  42.104  1.00  2.26           H  
ATOM   3256  N   GLY A 194     -19.515   0.633  43.990  1.00  2.50           N  
ATOM   3257  CA  GLY A 194     -20.815   0.337  44.576  1.00  2.50           C  
ATOM   3258  C   GLY A 194     -21.114  -1.016  45.230  1.00  2.50           C  
ATOM   3259  O   GLY A 194     -22.186  -1.570  45.002  1.00  2.50           O  
ATOM   3260  H   GLY A 194     -18.872   1.235  44.480  1.00  2.50           H  
ATOM   3261 1HA  GLY A 194     -20.956   1.085  45.348  1.00  2.50           H  
ATOM   3262 2HA  GLY A 194     -21.569   0.529  43.821  1.00  2.50           H  
ATOM   3263  N   ASP A 195     -20.208  -1.550  46.048  1.00  2.79           N  
ATOM   3264  CA  ASP A 195     -20.461  -2.843  46.701  1.00  2.79           C  
ATOM   3265  C   ASP A 195     -21.752  -2.802  47.557  1.00  2.79           C  
ATOM   3266  O   ASP A 195     -21.753  -2.158  48.611  1.00  2.79           O  
ATOM   3267  CB  ASP A 195     -19.277  -3.187  47.607  1.00  2.79           C  
ATOM   3268  CG  ASP A 195     -19.343  -4.548  48.319  1.00  2.79           C  
ATOM   3269  OD1 ASP A 195     -20.411  -5.061  48.586  1.00  2.79           O  
ATOM   3270  OD2 ASP A 195     -18.269  -5.048  48.637  1.00  2.79           O  
ATOM   3271  H   ASP A 195     -19.336  -1.067  46.205  1.00  2.79           H  
ATOM   3272  HA  ASP A 195     -20.509  -3.584  45.916  1.00  2.79           H  
ATOM   3273 1HB  ASP A 195     -18.357  -3.156  47.017  1.00  2.79           H  
ATOM   3274 2HB  ASP A 195     -19.194  -2.413  48.369  1.00  2.79           H  
ATOM   3275  N   PRO A 196     -22.811  -3.568  47.190  1.00  3.13           N  
ATOM   3276  CA  PRO A 196     -24.147  -3.570  47.771  1.00  3.13           C  
ATOM   3277  C   PRO A 196     -24.219  -4.104  49.186  1.00  3.13           C  
ATOM   3278  O   PRO A 196     -25.232  -3.930  49.858  1.00  3.13           O  
ATOM   3279  CB  PRO A 196     -24.930  -4.483  46.824  1.00  3.13           C  
ATOM   3280  CG  PRO A 196     -23.897  -5.408  46.244  1.00  3.13           C  
ATOM   3281  CD  PRO A 196     -22.643  -4.585  46.125  1.00  3.13           C  
ATOM   3282  HA  PRO A 196     -24.554  -2.557  47.731  1.00  3.13           H  
ATOM   3283 1HB  PRO A 196     -25.696  -5.021  47.388  1.00  3.13           H  
ATOM   3284 2HB  PRO A 196     -25.460  -3.877  46.057  1.00  3.13           H  
ATOM   3285 1HG  PRO A 196     -23.765  -6.279  46.915  1.00  3.13           H  
ATOM   3286 2HG  PRO A 196     -24.240  -5.799  45.277  1.00  3.13           H  
ATOM   3287 1HD  PRO A 196     -21.789  -5.248  46.349  1.00  3.13           H  
ATOM   3288 2HD  PRO A 196     -22.583  -4.113  45.130  1.00  3.13           H  
ATOM   3289  N   ASP A 197     -23.184  -4.795  49.649  1.00  3.49           N  
ATOM   3290  CA  ASP A 197     -23.281  -5.342  50.993  1.00  3.49           C  
ATOM   3291  C   ASP A 197     -22.968  -4.318  52.083  1.00  3.49           C  
ATOM   3292  O   ASP A 197     -23.427  -4.452  53.222  1.00  3.49           O  
ATOM   3293  CB  ASP A 197     -22.398  -6.582  51.140  1.00  3.49           C  
ATOM   3294  CG  ASP A 197     -22.920  -7.795  50.325  1.00  3.49           C  
ATOM   3295  OD1 ASP A 197     -24.106  -7.863  50.064  1.00  3.49           O  
ATOM   3296  OD2 ASP A 197     -22.129  -8.645  49.995  1.00  3.49           O  
ATOM   3297  H   ASP A 197     -22.312  -4.920  49.111  1.00  3.49           H  
ATOM   3298  HA  ASP A 197     -24.309  -5.670  51.141  1.00  3.49           H  
ATOM   3299 1HB  ASP A 197     -21.387  -6.338  50.788  1.00  3.49           H  
ATOM   3300 2HB  ASP A 197     -22.324  -6.861  52.190  1.00  3.49           H  
ATOM   3301  N   LEU A 198     -22.205  -3.271  51.766  1.00  3.85           N  
ATOM   3302  CA  LEU A 198     -21.799  -2.341  52.828  1.00  3.85           C  
ATOM   3303  C   LEU A 198     -22.850  -1.270  53.099  1.00  3.85           C  
ATOM   3304  O   LEU A 198     -22.608  -0.082  52.892  1.00  3.85           O  
ATOM   3305  CB  LEU A 198     -20.484  -1.665  52.449  1.00  3.85           C  
ATOM   3306  CG  LEU A 198     -19.212  -2.453  52.698  1.00  3.85           C  
ATOM   3307  CD1 LEU A 198     -18.978  -2.576  54.187  1.00  3.85           C  
ATOM   3308  CD2 LEU A 198     -19.351  -3.824  52.063  1.00  3.85           C  
ATOM   3309  H   LEU A 198     -21.910  -3.115  50.796  1.00  3.85           H  
ATOM   3310  HA  LEU A 198     -21.649  -2.912  53.743  1.00  3.85           H  
ATOM   3311 1HB  LEU A 198     -20.516  -1.381  51.395  1.00  3.85           H  
ATOM   3312 2HB  LEU A 198     -20.402  -0.787  53.047  1.00  3.85           H  
ATOM   3313  HG  LEU A 198     -18.363  -1.922  52.264  1.00  3.85           H  
ATOM   3314 1HD1 LEU A 198     -18.059  -3.137  54.366  1.00  3.85           H  
ATOM   3315 2HD1 LEU A 198     -18.879  -1.579  54.622  1.00  3.85           H  
ATOM   3316 3HD1 LEU A 198     -19.817  -3.096  54.651  1.00  3.85           H  
ATOM   3317 1HD2 LEU A 198     -18.445  -4.400  52.230  1.00  3.85           H  
ATOM   3318 2HD2 LEU A 198     -20.187  -4.347  52.507  1.00  3.85           H  
ATOM   3319 3HD2 LEU A 198     -19.522  -3.714  50.995  1.00  3.85           H  
ATOM   3320  N   ILE A 199     -24.024  -1.706  53.551  1.00  4.18           N  
ATOM   3321  CA  ILE A 199     -25.138  -0.784  53.761  1.00  4.18           C  
ATOM   3322  C   ILE A 199     -25.816  -0.797  55.134  1.00  4.18           C  
ATOM   3323  O   ILE A 199     -25.741   0.174  55.889  1.00  4.18           O  
ATOM   3324  CB  ILE A 199     -26.200  -1.033  52.664  1.00  4.18           C  
ATOM   3325  CG1 ILE A 199     -25.593  -0.720  51.316  1.00  4.18           C  
ATOM   3326  CG2 ILE A 199     -27.509  -0.246  52.862  1.00  4.18           C  
ATOM   3327  CD1 ILE A 199     -26.478  -1.019  50.236  1.00  4.18           C  
ATOM   3328  H   ILE A 199     -24.112  -2.710  53.700  1.00  4.18           H  
ATOM   3329  HA  ILE A 199     -24.745   0.214  53.609  1.00  4.18           H  
ATOM   3330  HB  ILE A 199     -26.438  -2.096  52.660  1.00  4.18           H  
ATOM   3331 1HG1 ILE A 199     -25.321   0.324  51.273  1.00  4.18           H  
ATOM   3332 2HG1 ILE A 199     -24.708  -1.325  51.160  1.00  4.18           H  
ATOM   3333 1HG2 ILE A 199     -28.196  -0.500  52.055  1.00  4.18           H  
ATOM   3334 2HG2 ILE A 199     -27.972  -0.497  53.808  1.00  4.18           H  
ATOM   3335 3HG2 ILE A 199     -27.315   0.804  52.836  1.00  4.18           H  
ATOM   3336 1HD1 ILE A 199     -25.996  -0.791  49.297  1.00  4.18           H  
ATOM   3337 2HD1 ILE A 199     -26.742  -2.068  50.266  1.00  4.18           H  
ATOM   3338 3HD1 ILE A 199     -27.362  -0.416  50.360  1.00  4.18           H  
ATOM   3339  N   GLU A 200     -26.466  -1.907  55.476  1.00  4.43           N  
ATOM   3340  CA  GLU A 200     -27.332  -1.953  56.660  1.00  4.43           C  
ATOM   3341  C   GLU A 200     -26.618  -1.694  57.982  1.00  4.43           C  
ATOM   3342  O   GLU A 200     -27.167  -1.038  58.882  1.00  4.43           O  
ATOM   3343  CB  GLU A 200     -28.064  -3.290  56.701  1.00  4.43           C  
ATOM   3344  CG  GLU A 200     -29.105  -3.437  55.593  1.00  4.43           C  
ATOM   3345  CD  GLU A 200     -29.811  -4.773  55.592  1.00  4.43           C  
ATOM   3346  OE1 GLU A 200     -29.428  -5.633  56.348  1.00  4.43           O  
ATOM   3347  OE2 GLU A 200     -30.738  -4.928  54.829  1.00  4.43           O  
ATOM   3348  H   GLU A 200     -26.434  -2.703  54.858  1.00  4.43           H  
ATOM   3349  HA  GLU A 200     -28.087  -1.176  56.541  1.00  4.43           H  
ATOM   3350 1HB  GLU A 200     -27.344  -4.105  56.607  1.00  4.43           H  
ATOM   3351 2HB  GLU A 200     -28.567  -3.403  57.662  1.00  4.43           H  
ATOM   3352 1HG  GLU A 200     -29.849  -2.648  55.707  1.00  4.43           H  
ATOM   3353 2HG  GLU A 200     -28.611  -3.291  54.632  1.00  4.43           H  
ATOM   3354  N   ASP A 201     -25.367  -2.142  58.066  1.00  4.49           N  
ATOM   3355  CA  ASP A 201     -24.546  -2.022  59.265  1.00  4.49           C  
ATOM   3356  C   ASP A 201     -24.372  -0.579  59.725  1.00  4.49           C  
ATOM   3357  O   ASP A 201     -24.092  -0.335  60.898  1.00  4.49           O  
ATOM   3358  CB  ASP A 201     -23.153  -2.604  59.016  1.00  4.49           C  
ATOM   3359  CG  ASP A 201     -23.118  -4.131  58.906  1.00  4.49           C  
ATOM   3360  OD1 ASP A 201     -24.087  -4.770  59.245  1.00  4.49           O  
ATOM   3361  OD2 ASP A 201     -22.108  -4.639  58.477  1.00  4.49           O  
ATOM   3362  H   ASP A 201     -24.988  -2.628  57.268  1.00  4.49           H  
ATOM   3363  HA  ASP A 201     -25.029  -2.582  60.066  1.00  4.49           H  
ATOM   3364 1HB  ASP A 201     -22.748  -2.181  58.098  1.00  4.49           H  
ATOM   3365 2HB  ASP A 201     -22.490  -2.300  59.827  1.00  4.49           H  
ATOM   3366  N   ASN A 202     -24.485   0.375  58.799  1.00  4.33           N  
ATOM   3367  CA  ASN A 202     -24.280   1.765  59.145  1.00  4.33           C  
ATOM   3368  C   ASN A 202     -25.473   2.615  58.718  1.00  4.33           C  
ATOM   3369  O   ASN A 202     -25.331   3.805  58.430  1.00  4.33           O  
ATOM   3370  CB  ASN A 202     -22.995   2.261  58.526  1.00  4.33           C  
ATOM   3371  CG  ASN A 202     -21.759   1.583  59.097  1.00  4.33           C  
ATOM   3372  OD1 ASN A 202     -21.318   1.912  60.203  1.00  4.33           O  
ATOM   3373  ND2 ASN A 202     -21.195   0.650  58.367  1.00  4.33           N  
ATOM   3374  H   ASN A 202     -24.763   0.145  57.843  1.00  4.33           H  
ATOM   3375  HA  ASN A 202     -24.201   1.851  60.230  1.00  4.33           H  
ATOM   3376 1HB  ASN A 202     -23.038   2.110  57.452  1.00  4.33           H  
ATOM   3377 2HB  ASN A 202     -22.901   3.318  58.713  1.00  4.33           H  
ATOM   3378 1HD2 ASN A 202     -20.379   0.178  58.703  1.00  4.33           H  
ATOM   3379 2HD2 ASN A 202     -21.578   0.416  57.474  1.00  4.33           H  
ATOM   3380  N   SER A 203     -26.671   2.030  58.757  1.00  3.92           N  
ATOM   3381  CA  SER A 203     -27.902   2.720  58.350  1.00  3.92           C  
ATOM   3382  C   SER A 203     -28.409   3.784  59.341  1.00  3.92           C  
ATOM   3383  O   SER A 203     -29.491   3.658  59.917  1.00  3.92           O  
ATOM   3384  CB  SER A 203     -28.989   1.694  58.100  1.00  3.92           C  
ATOM   3385  OG  SER A 203     -29.198   0.882  59.232  1.00  3.92           O  
ATOM   3386  H   SER A 203     -26.737   1.040  59.011  1.00  3.92           H  
ATOM   3387  HA  SER A 203     -27.695   3.223  57.405  1.00  3.92           H  
ATOM   3388 1HB  SER A 203     -29.912   2.210  57.849  1.00  3.92           H  
ATOM   3389 2HB  SER A 203     -28.717   1.072  57.248  1.00  3.92           H  
ATOM   3390  HG  SER A 203     -28.461   0.221  59.233  1.00  3.92           H  
ATOM   3391  N   ASN A 204     -27.598   4.827  59.522  1.00  3.35           N  
ATOM   3392  CA  ASN A 204     -27.859   5.949  60.425  1.00  3.35           C  
ATOM   3393  C   ASN A 204     -28.684   7.053  59.754  1.00  3.35           C  
ATOM   3394  O   ASN A 204     -28.762   7.139  58.528  1.00  3.35           O  
ATOM   3395  CB  ASN A 204     -26.551   6.481  60.976  1.00  3.35           C  
ATOM   3396  CG  ASN A 204     -25.907   5.500  61.931  1.00  3.35           C  
ATOM   3397  OD1 ASN A 204     -26.583   4.958  62.813  1.00  3.35           O  
ATOM   3398  ND2 ASN A 204     -24.631   5.254  61.774  1.00  3.35           N  
ATOM   3399  H   ASN A 204     -26.730   4.808  58.999  1.00  3.35           H  
ATOM   3400  HA  ASN A 204     -28.449   5.576  61.263  1.00  3.35           H  
ATOM   3401 1HB  ASN A 204     -25.869   6.658  60.156  1.00  3.35           H  
ATOM   3402 2HB  ASN A 204     -26.718   7.433  61.483  1.00  3.35           H  
ATOM   3403 1HD2 ASN A 204     -24.170   4.607  62.384  1.00  3.35           H  
ATOM   3404 2HD2 ASN A 204     -24.115   5.706  61.049  1.00  3.35           H  
ATOM   3405  N   ASP A 205     -29.319   7.895  60.573  1.00  2.76           N  
ATOM   3406  CA  ASP A 205     -30.195   8.964  60.085  1.00  2.76           C  
ATOM   3407  C   ASP A 205     -29.531   9.998  59.170  1.00  2.76           C  
ATOM   3408  O   ASP A 205     -28.401  10.463  59.394  1.00  2.76           O  
ATOM   3409  CB  ASP A 205     -30.896   9.709  61.215  1.00  2.76           C  
ATOM   3410  CG  ASP A 205     -32.132  10.479  60.678  1.00  2.76           C  
ATOM   3411  OD1 ASP A 205     -32.023  11.608  60.248  1.00  2.76           O  
ATOM   3412  OD2 ASP A 205     -33.187   9.891  60.692  1.00  2.76           O  
ATOM   3413  H   ASP A 205     -29.210   7.773  61.571  1.00  2.76           H  
ATOM   3414  HA  ASP A 205     -30.980   8.483  59.498  1.00  2.76           H  
ATOM   3415 1HB  ASP A 205     -31.216   9.009  61.987  1.00  2.76           H  
ATOM   3416 2HB  ASP A 205     -30.218  10.424  61.668  1.00  2.76           H  
ATOM   3417  N   VAL A 206     -30.313  10.433  58.194  1.00  2.23           N  
ATOM   3418  CA  VAL A 206     -29.901  11.413  57.213  1.00  2.23           C  
ATOM   3419  C   VAL A 206     -29.440  12.721  57.841  1.00  2.23           C  
ATOM   3420  O   VAL A 206     -28.490  13.326  57.339  1.00  2.23           O  
ATOM   3421  CB  VAL A 206     -31.035  11.707  56.215  1.00  2.23           C  
ATOM   3422  CG1 VAL A 206     -30.634  12.873  55.311  1.00  2.23           C  
ATOM   3423  CG2 VAL A 206     -31.344  10.455  55.392  1.00  2.23           C  
ATOM   3424  H   VAL A 206     -31.242  10.038  58.118  1.00  2.23           H  
ATOM   3425  HA  VAL A 206     -29.072  10.994  56.675  1.00  2.23           H  
ATOM   3426  HB  VAL A 206     -31.930  12.011  56.765  1.00  2.23           H  
ATOM   3427 1HG1 VAL A 206     -31.445  13.080  54.613  1.00  2.23           H  
ATOM   3428 2HG1 VAL A 206     -30.440  13.756  55.917  1.00  2.23           H  
ATOM   3429 3HG1 VAL A 206     -29.742  12.614  54.748  1.00  2.23           H  
ATOM   3430 1HG2 VAL A 206     -32.153  10.676  54.690  1.00  2.23           H  
ATOM   3431 2HG2 VAL A 206     -30.472  10.157  54.844  1.00  2.23           H  
ATOM   3432 3HG2 VAL A 206     -31.645   9.648  56.059  1.00  2.23           H  
ATOM   3433  N   GLU A 207     -30.090  13.173  58.919  1.00  1.81           N  
ATOM   3434  CA  GLU A 207     -29.698  14.438  59.536  1.00  1.81           C  
ATOM   3435  C   GLU A 207     -28.253  14.410  60.026  1.00  1.81           C  
ATOM   3436  O   GLU A 207     -27.580  15.445  60.033  1.00  1.81           O  
ATOM   3437  CB  GLU A 207     -30.598  14.818  60.726  1.00  1.81           C  
ATOM   3438  CG  GLU A 207     -32.042  15.227  60.388  1.00  1.81           C  
ATOM   3439  CD  GLU A 207     -32.865  15.637  61.605  1.00  1.81           C  
ATOM   3440  OE1 GLU A 207     -32.357  15.572  62.702  1.00  1.81           O  
ATOM   3441  OE2 GLU A 207     -34.005  16.011  61.430  1.00  1.81           O  
ATOM   3442  H   GLU A 207     -30.851  12.619  59.331  1.00  1.81           H  
ATOM   3443  HA  GLU A 207     -29.777  15.219  58.786  1.00  1.81           H  
ATOM   3444 1HB  GLU A 207     -30.651  13.969  61.414  1.00  1.81           H  
ATOM   3445 2HB  GLU A 207     -30.143  15.646  61.268  1.00  1.81           H  
ATOM   3446 1HG  GLU A 207     -32.012  16.071  59.730  1.00  1.81           H  
ATOM   3447 2HG  GLU A 207     -32.535  14.402  59.871  1.00  1.81           H  
ATOM   3448  N   HIS A 208     -27.754  13.243  60.445  1.00  1.52           N  
ATOM   3449  CA  HIS A 208     -26.399  13.203  60.967  1.00  1.52           C  
ATOM   3450  C   HIS A 208     -25.435  13.404  59.821  1.00  1.52           C  
ATOM   3451  O   HIS A 208     -24.442  14.133  59.939  1.00  1.52           O  
ATOM   3452  CB  HIS A 208     -26.096  11.857  61.633  1.00  1.52           C  
ATOM   3453  CG  HIS A 208     -26.845  11.605  62.903  1.00  1.52           C  
ATOM   3454  ND1 HIS A 208     -26.696  12.390  64.030  1.00  1.52           N  
ATOM   3455  CD2 HIS A 208     -27.730  10.637  63.233  1.00  1.52           C  
ATOM   3456  CE1 HIS A 208     -27.467  11.920  64.996  1.00  1.52           C  
ATOM   3457  NE2 HIS A 208     -28.105  10.856  64.540  1.00  1.52           N  
ATOM   3458  H   HIS A 208     -28.291  12.382  60.366  1.00  1.52           H  
ATOM   3459  HA  HIS A 208     -26.248  14.002  61.691  1.00  1.52           H  
ATOM   3460 1HB  HIS A 208     -26.334  11.050  60.935  1.00  1.52           H  
ATOM   3461 2HB  HIS A 208     -25.031  11.794  61.844  1.00  1.52           H  
ATOM   3462  HD2 HIS A 208     -28.073   9.835  62.582  1.00  1.52           H  
ATOM   3463  HE1 HIS A 208     -27.559  12.336  65.999  1.00  1.52           H  
ATOM   3464  HE2 HIS A 208     -28.760  10.292  65.062  1.00  1.52           H  
ATOM   3465  N   TRP A 209     -25.748  12.769  58.699  1.00  1.35           N  
ATOM   3466  CA  TRP A 209     -24.877  12.850  57.539  1.00  1.35           C  
ATOM   3467  C   TRP A 209     -24.986  14.190  56.846  1.00  1.35           C  
ATOM   3468  O   TRP A 209     -24.002  14.713  56.320  1.00  1.35           O  
ATOM   3469  CB  TRP A 209     -25.180  11.689  56.642  1.00  1.35           C  
ATOM   3470  CG  TRP A 209     -24.714  10.507  57.317  1.00  1.35           C  
ATOM   3471  CD1 TRP A 209     -25.453   9.508  57.847  1.00  1.35           C  
ATOM   3472  CD2 TRP A 209     -23.343  10.209  57.630  1.00  1.35           C  
ATOM   3473  NE1 TRP A 209     -24.639   8.612  58.465  1.00  1.35           N  
ATOM   3474  CE2 TRP A 209     -23.344   9.031  58.349  1.00  1.35           C  
ATOM   3475  CE3 TRP A 209     -22.128  10.856  57.369  1.00  1.35           C  
ATOM   3476  CZ2 TRP A 209     -22.177   8.464  58.825  1.00  1.35           C  
ATOM   3477  CZ3 TRP A 209     -20.956  10.282  57.839  1.00  1.35           C  
ATOM   3478  CH2 TRP A 209     -20.981   9.121  58.548  1.00  1.35           C  
ATOM   3479  H   TRP A 209     -26.595  12.191  58.681  1.00  1.35           H  
ATOM   3480  HA  TRP A 209     -23.852  12.732  57.882  1.00  1.35           H  
ATOM   3481 1HB  TRP A 209     -26.246  11.634  56.513  1.00  1.35           H  
ATOM   3482 2HB  TRP A 209     -24.697  11.793  55.673  1.00  1.35           H  
ATOM   3483  HD1 TRP A 209     -26.544   9.437  57.801  1.00  1.35           H  
ATOM   3484  HE1 TRP A 209     -24.939   7.784  58.941  1.00  1.35           H  
ATOM   3485  HE3 TRP A 209     -22.106  11.786  56.805  1.00  1.35           H  
ATOM   3486  HZ2 TRP A 209     -22.175   7.532  59.392  1.00  1.35           H  
ATOM   3487  HZ3 TRP A 209     -20.015  10.776  57.635  1.00  1.35           H  
ATOM   3488  HH2 TRP A 209     -20.044   8.697  58.904  1.00  1.35           H  
ATOM   3489  N   TYR A 210     -26.169  14.782  56.894  1.00  1.25           N  
ATOM   3490  CA  TYR A 210     -26.368  16.092  56.318  1.00  1.25           C  
ATOM   3491  C   TYR A 210     -25.392  17.054  56.965  1.00  1.25           C  
ATOM   3492  O   TYR A 210     -24.608  17.705  56.271  1.00  1.25           O  
ATOM   3493  CB  TYR A 210     -27.792  16.545  56.572  1.00  1.25           C  
ATOM   3494  CG  TYR A 210     -28.135  17.929  56.114  1.00  1.25           C  
ATOM   3495  CD1 TYR A 210     -28.465  18.165  54.812  1.00  1.25           C  
ATOM   3496  CD2 TYR A 210     -28.140  18.970  57.028  1.00  1.25           C  
ATOM   3497  CE1 TYR A 210     -28.809  19.435  54.419  1.00  1.25           C  
ATOM   3498  CE2 TYR A 210     -28.477  20.238  56.626  1.00  1.25           C  
ATOM   3499  CZ  TYR A 210     -28.812  20.467  55.318  1.00  1.25           C  
ATOM   3500  OH  TYR A 210     -29.159  21.727  54.895  1.00  1.25           O  
ATOM   3501  H   TYR A 210     -26.958  14.302  57.317  1.00  1.25           H  
ATOM   3502  HA  TYR A 210     -26.169  16.055  55.251  1.00  1.25           H  
ATOM   3503 1HB  TYR A 210     -28.480  15.847  56.092  1.00  1.25           H  
ATOM   3504 2HB  TYR A 210     -27.989  16.496  57.639  1.00  1.25           H  
ATOM   3505  HD1 TYR A 210     -28.469  17.345  54.099  1.00  1.25           H  
ATOM   3506  HD2 TYR A 210     -27.878  18.782  58.072  1.00  1.25           H  
ATOM   3507  HE1 TYR A 210     -29.084  19.627  53.401  1.00  1.25           H  
ATOM   3508  HE2 TYR A 210     -28.479  21.055  57.348  1.00  1.25           H  
ATOM   3509  HH  TYR A 210     -29.353  21.701  53.946  1.00  1.25           H  
ATOM   3510  N   ASP A 211     -25.409  17.110  58.307  1.00  1.21           N  
ATOM   3511  CA  ASP A 211     -24.509  17.997  59.033  1.00  1.21           C  
ATOM   3512  C   ASP A 211     -23.043  17.634  58.846  1.00  1.21           C  
ATOM   3513  O   ASP A 211     -22.202  18.515  58.662  1.00  1.21           O  
ATOM   3514  CB  ASP A 211     -24.847  17.989  60.523  1.00  1.21           C  
ATOM   3515  CG  ASP A 211     -26.116  18.763  60.867  1.00  1.21           C  
ATOM   3516  OD1 ASP A 211     -26.559  19.535  60.045  1.00  1.21           O  
ATOM   3517  OD2 ASP A 211     -26.619  18.596  61.953  1.00  1.21           O  
ATOM   3518  H   ASP A 211     -26.072  16.531  58.833  1.00  1.21           H  
ATOM   3519  HA  ASP A 211     -24.660  19.008  58.657  1.00  1.21           H  
ATOM   3520 1HB  ASP A 211     -24.981  16.951  60.848  1.00  1.21           H  
ATOM   3521 2HB  ASP A 211     -24.013  18.405  61.089  1.00  1.21           H  
ATOM   3522  N   TYR A 212     -22.725  16.337  58.836  1.00  1.21           N  
ATOM   3523  CA  TYR A 212     -21.340  15.913  58.667  1.00  1.21           C  
ATOM   3524  C   TYR A 212     -20.751  16.469  57.385  1.00  1.21           C  
ATOM   3525  O   TYR A 212     -19.692  17.105  57.393  1.00  1.21           O  
ATOM   3526  CB  TYR A 212     -21.256  14.390  58.616  1.00  1.21           C  
ATOM   3527  CG  TYR A 212     -19.871  13.841  58.383  1.00  1.21           C  
ATOM   3528  CD1 TYR A 212     -18.987  13.711  59.434  1.00  1.21           C  
ATOM   3529  CD2 TYR A 212     -19.485  13.472  57.107  1.00  1.21           C  
ATOM   3530  CE1 TYR A 212     -17.724  13.202  59.209  1.00  1.21           C  
ATOM   3531  CE2 TYR A 212     -18.229  12.966  56.877  1.00  1.21           C  
ATOM   3532  CZ  TYR A 212     -17.348  12.826  57.927  1.00  1.21           C  
ATOM   3533  OH  TYR A 212     -16.091  12.314  57.714  1.00  1.21           O  
ATOM   3534  H   TYR A 212     -23.441  15.627  58.995  1.00  1.21           H  
ATOM   3535  HA  TYR A 212     -20.753  16.291  59.503  1.00  1.21           H  
ATOM   3536 1HB  TYR A 212     -21.648  13.968  59.543  1.00  1.21           H  
ATOM   3537 2HB  TYR A 212     -21.889  14.037  57.812  1.00  1.21           H  
ATOM   3538  HD1 TYR A 212     -19.289  14.005  60.439  1.00  1.21           H  
ATOM   3539  HD2 TYR A 212     -20.179  13.580  56.288  1.00  1.21           H  
ATOM   3540  HE1 TYR A 212     -17.026  13.093  60.039  1.00  1.21           H  
ATOM   3541  HE2 TYR A 212     -17.935  12.674  55.869  1.00  1.21           H  
ATOM   3542  HH  TYR A 212     -16.002  12.059  56.793  1.00  1.21           H  
ATOM   3543  N   HIS A 213     -21.453  16.242  56.279  1.00  1.24           N  
ATOM   3544  CA  HIS A 213     -20.969  16.656  54.980  1.00  1.24           C  
ATOM   3545  C   HIS A 213     -21.077  18.147  54.777  1.00  1.24           C  
ATOM   3546  O   HIS A 213     -20.229  18.745  54.109  1.00  1.24           O  
ATOM   3547  CB  HIS A 213     -21.727  15.926  53.895  1.00  1.24           C  
ATOM   3548  CG  HIS A 213     -21.351  14.506  53.805  1.00  1.24           C  
ATOM   3549  ND1 HIS A 213     -20.112  14.112  53.375  1.00  1.24           N  
ATOM   3550  CD2 HIS A 213     -22.025  13.374  54.080  1.00  1.24           C  
ATOM   3551  CE1 HIS A 213     -20.045  12.806  53.379  1.00  1.24           C  
ATOM   3552  NE2 HIS A 213     -21.183  12.342  53.801  1.00  1.24           N  
ATOM   3553  H   HIS A 213     -22.340  15.737  56.342  1.00  1.24           H  
ATOM   3554  HA  HIS A 213     -19.923  16.383  54.888  1.00  1.24           H  
ATOM   3555 1HB  HIS A 213     -22.779  15.987  54.127  1.00  1.24           H  
ATOM   3556 2HB  HIS A 213     -21.565  16.403  52.932  1.00  1.24           H  
ATOM   3557  HD2 HIS A 213     -23.047  13.290  54.442  1.00  1.24           H  
ATOM   3558  HE1 HIS A 213     -19.190  12.202  53.074  1.00  1.24           H  
ATOM   3559  HE2 HIS A 213     -21.390  11.355  53.874  1.00  1.24           H  
ATOM   3560  N   LEU A 214     -22.105  18.762  55.343  1.00  1.29           N  
ATOM   3561  CA  LEU A 214     -22.263  20.184  55.178  1.00  1.29           C  
ATOM   3562  C   LEU A 214     -21.052  20.862  55.817  1.00  1.29           C  
ATOM   3563  O   LEU A 214     -20.359  21.648  55.174  1.00  1.29           O  
ATOM   3564  CB  LEU A 214     -23.571  20.635  55.836  1.00  1.29           C  
ATOM   3565  CG  LEU A 214     -23.913  22.099  55.755  1.00  1.29           C  
ATOM   3566  CD1 LEU A 214     -24.096  22.477  54.281  1.00  1.29           C  
ATOM   3567  CD2 LEU A 214     -25.188  22.347  56.553  1.00  1.29           C  
ATOM   3568  H   LEU A 214     -22.808  18.249  55.875  1.00  1.29           H  
ATOM   3569  HA  LEU A 214     -22.292  20.420  54.118  1.00  1.29           H  
ATOM   3570 1HB  LEU A 214     -24.394  20.083  55.380  1.00  1.29           H  
ATOM   3571 2HB  LEU A 214     -23.531  20.364  56.890  1.00  1.29           H  
ATOM   3572  HG  LEU A 214     -23.095  22.694  56.168  1.00  1.29           H  
ATOM   3573 1HD1 LEU A 214     -24.338  23.537  54.197  1.00  1.29           H  
ATOM   3574 2HD1 LEU A 214     -23.187  22.272  53.752  1.00  1.29           H  
ATOM   3575 3HD1 LEU A 214     -24.903  21.884  53.852  1.00  1.29           H  
ATOM   3576 1HD2 LEU A 214     -25.456  23.402  56.504  1.00  1.29           H  
ATOM   3577 2HD2 LEU A 214     -25.994  21.748  56.136  1.00  1.29           H  
ATOM   3578 3HD2 LEU A 214     -25.026  22.059  57.595  1.00  1.29           H  
ATOM   3579  N   GLU A 215     -20.738  20.515  57.068  1.00  1.36           N  
ATOM   3580  CA  GLU A 215     -19.580  21.132  57.705  1.00  1.36           C  
ATOM   3581  C   GLU A 215     -18.255  20.744  57.038  1.00  1.36           C  
ATOM   3582  O   GLU A 215     -17.367  21.583  56.865  1.00  1.36           O  
ATOM   3583  CB  GLU A 215     -19.526  20.774  59.196  1.00  1.36           C  
ATOM   3584  CG  GLU A 215     -20.614  21.442  60.045  1.00  1.36           C  
ATOM   3585  CD  GLU A 215     -20.538  21.087  61.523  1.00  1.36           C  
ATOM   3586  OE1 GLU A 215     -19.795  20.199  61.872  1.00  1.36           O  
ATOM   3587  OE2 GLU A 215     -21.213  21.727  62.300  1.00  1.36           O  
ATOM   3588  H   GLU A 215     -21.304  19.838  57.583  1.00  1.36           H  
ATOM   3589  HA  GLU A 215     -19.696  22.210  57.620  1.00  1.36           H  
ATOM   3590 1HB  GLU A 215     -19.636  19.691  59.307  1.00  1.36           H  
ATOM   3591 2HB  GLU A 215     -18.556  21.048  59.603  1.00  1.36           H  
ATOM   3592 1HG  GLU A 215     -20.525  22.522  59.934  1.00  1.36           H  
ATOM   3593 2HG  GLU A 215     -21.588  21.141  59.653  1.00  1.36           H  
ATOM   3594  N   ARG A 216     -18.122  19.478  56.641  1.00  1.48           N  
ATOM   3595  CA  ARG A 216     -16.896  18.985  56.026  1.00  1.48           C  
ATOM   3596  C   ARG A 216     -16.550  19.662  54.706  1.00  1.48           C  
ATOM   3597  O   ARG A 216     -15.376  19.914  54.425  1.00  1.48           O  
ATOM   3598  CB  ARG A 216     -16.995  17.486  55.808  1.00  1.48           C  
ATOM   3599  CG  ARG A 216     -15.770  16.813  55.250  1.00  1.48           C  
ATOM   3600  CD  ARG A 216     -15.951  15.333  55.202  1.00  1.48           C  
ATOM   3601  NE  ARG A 216     -14.834  14.666  54.527  1.00  1.48           N  
ATOM   3602  CZ  ARG A 216     -13.689  14.276  55.126  1.00  1.48           C  
ATOM   3603  NH1 ARG A 216     -13.521  14.472  56.417  1.00  1.48           N  
ATOM   3604  NH2 ARG A 216     -12.731  13.695  54.420  1.00  1.48           N  
ATOM   3605  H   ARG A 216     -18.873  18.808  56.807  1.00  1.48           H  
ATOM   3606  HA  ARG A 216     -16.080  19.169  56.723  1.00  1.48           H  
ATOM   3607 1HB  ARG A 216     -17.242  16.994  56.747  1.00  1.48           H  
ATOM   3608 2HB  ARG A 216     -17.807  17.290  55.117  1.00  1.48           H  
ATOM   3609 1HG  ARG A 216     -15.593  17.178  54.240  1.00  1.48           H  
ATOM   3610 2HG  ARG A 216     -14.909  17.041  55.875  1.00  1.48           H  
ATOM   3611 1HD  ARG A 216     -16.007  14.953  56.218  1.00  1.48           H  
ATOM   3612 2HD  ARG A 216     -16.873  15.086  54.678  1.00  1.48           H  
ATOM   3613  HE  ARG A 216     -14.931  14.504  53.526  1.00  1.48           H  
ATOM   3614 1HH1 ARG A 216     -14.250  14.913  56.962  1.00  1.48           H  
ATOM   3615 2HH1 ARG A 216     -12.665  14.179  56.865  1.00  1.48           H  
ATOM   3616 1HH2 ARG A 216     -12.849  13.543  53.426  1.00  1.48           H  
ATOM   3617 2HH2 ARG A 216     -11.877  13.407  54.873  1.00  1.48           H  
ATOM   3618  N   TYR A 217     -17.563  19.951  53.890  1.00  1.63           N  
ATOM   3619  CA  TYR A 217     -17.312  20.518  52.579  1.00  1.63           C  
ATOM   3620  C   TYR A 217     -17.739  21.969  52.352  1.00  1.63           C  
ATOM   3621  O   TYR A 217     -17.114  22.653  51.549  1.00  1.63           O  
ATOM   3622  CB  TYR A 217     -17.950  19.603  51.536  1.00  1.63           C  
ATOM   3623  CG  TYR A 217     -17.334  18.243  51.523  1.00  1.63           C  
ATOM   3624  CD1 TYR A 217     -18.047  17.159  51.967  1.00  1.63           C  
ATOM   3625  CD2 TYR A 217     -16.022  18.085  51.092  1.00  1.63           C  
ATOM   3626  CE1 TYR A 217     -17.462  15.926  51.978  1.00  1.63           C  
ATOM   3627  CE2 TYR A 217     -15.440  16.835  51.110  1.00  1.63           C  
ATOM   3628  CZ  TYR A 217     -16.168  15.766  51.556  1.00  1.63           C  
ATOM   3629  OH  TYR A 217     -15.617  14.528  51.617  1.00  1.63           O  
ATOM   3630  H   TYR A 217     -18.518  19.716  54.158  1.00  1.63           H  
ATOM   3631  HA  TYR A 217     -16.237  20.490  52.413  1.00  1.63           H  
ATOM   3632 1HB  TYR A 217     -19.007  19.482  51.763  1.00  1.63           H  
ATOM   3633 2HB  TYR A 217     -17.882  20.017  50.573  1.00  1.63           H  
ATOM   3634  HD1 TYR A 217     -19.071  17.280  52.313  1.00  1.63           H  
ATOM   3635  HD2 TYR A 217     -15.453  18.949  50.747  1.00  1.63           H  
ATOM   3636  HE1 TYR A 217     -18.012  15.070  52.327  1.00  1.63           H  
ATOM   3637  HE2 TYR A 217     -14.409  16.701  50.779  1.00  1.63           H  
ATOM   3638  HH  TYR A 217     -16.283  13.901  51.927  1.00  1.63           H  
ATOM   3639  N   TRP A 218     -18.782  22.459  53.024  1.00  1.84           N  
ATOM   3640  CA  TRP A 218     -19.274  23.806  52.732  1.00  1.84           C  
ATOM   3641  C   TRP A 218     -18.790  24.907  53.691  1.00  1.84           C  
ATOM   3642  O   TRP A 218     -19.125  26.074  53.492  1.00  1.84           O  
ATOM   3643  CB  TRP A 218     -20.801  23.815  52.723  1.00  1.84           C  
ATOM   3644  CG  TRP A 218     -21.409  22.891  51.697  1.00  1.84           C  
ATOM   3645  CD1 TRP A 218     -21.240  21.545  51.623  1.00  1.84           C  
ATOM   3646  CD2 TRP A 218     -22.286  23.242  50.605  1.00  1.84           C  
ATOM   3647  NE1 TRP A 218     -21.948  21.039  50.575  1.00  1.84           N  
ATOM   3648  CE2 TRP A 218     -22.593  22.066  49.938  1.00  1.84           C  
ATOM   3649  CE3 TRP A 218     -22.827  24.437  50.154  1.00  1.84           C  
ATOM   3650  CZ2 TRP A 218     -23.427  22.053  48.826  1.00  1.84           C  
ATOM   3651  CZ3 TRP A 218     -23.652  24.422  49.050  1.00  1.84           C  
ATOM   3652  CH2 TRP A 218     -23.943  23.261  48.406  1.00  1.84           C  
ATOM   3653  H   TRP A 218     -19.278  21.911  53.723  1.00  1.84           H  
ATOM   3654  HA  TRP A 218     -18.935  24.073  51.730  1.00  1.84           H  
ATOM   3655 1HB  TRP A 218     -21.166  23.539  53.707  1.00  1.84           H  
ATOM   3656 2HB  TRP A 218     -21.152  24.827  52.519  1.00  1.84           H  
ATOM   3657  HD1 TRP A 218     -20.637  20.960  52.313  1.00  1.84           H  
ATOM   3658  HE1 TRP A 218     -21.991  20.064  50.313  1.00  1.84           H  
ATOM   3659  HE3 TRP A 218     -22.603  25.362  50.658  1.00  1.84           H  
ATOM   3660  HZ2 TRP A 218     -23.679  21.139  48.290  1.00  1.84           H  
ATOM   3661  HZ3 TRP A 218     -24.064  25.363  48.709  1.00  1.84           H  
ATOM   3662  HH2 TRP A 218     -24.591  23.290  47.545  1.00  1.84           H  
ATOM   3663  N   ASN A 219     -18.016  24.569  54.733  1.00  2.06           N  
ATOM   3664  CA  ASN A 219     -17.571  25.610  55.682  1.00  2.06           C  
ATOM   3665  C   ASN A 219     -16.682  26.691  55.064  1.00  2.06           C  
ATOM   3666  O   ASN A 219     -16.673  27.828  55.539  1.00  2.06           O  
ATOM   3667  CB  ASN A 219     -16.885  25.031  56.910  1.00  2.06           C  
ATOM   3668  CG  ASN A 219     -17.842  24.475  57.942  1.00  2.06           C  
ATOM   3669  OD1 ASN A 219     -19.047  24.771  57.931  1.00  2.06           O  
ATOM   3670  ND2 ASN A 219     -17.315  23.705  58.861  1.00  2.06           N  
ATOM   3671  H   ASN A 219     -17.757  23.600  54.878  1.00  2.06           H  
ATOM   3672  HA  ASN A 219     -18.464  26.122  56.039  1.00  2.06           H  
ATOM   3673 1HB  ASN A 219     -16.220  24.223  56.594  1.00  2.06           H  
ATOM   3674 2HB  ASN A 219     -16.267  25.798  57.373  1.00  2.06           H  
ATOM   3675 1HD2 ASN A 219     -17.893  23.309  59.576  1.00  2.06           H  
ATOM   3676 2HD2 ASN A 219     -16.339  23.493  58.833  1.00  2.06           H  
ATOM   3677  N   THR A 220     -15.930  26.350  54.023  1.00  2.22           N  
ATOM   3678  CA  THR A 220     -15.089  27.331  53.355  1.00  2.22           C  
ATOM   3679  C   THR A 220     -15.976  28.095  52.360  1.00  2.22           C  
ATOM   3680  O   THR A 220     -16.536  27.461  51.467  1.00  2.22           O  
ATOM   3681  CB  THR A 220     -13.928  26.640  52.615  1.00  2.22           C  
ATOM   3682  OG1 THR A 220     -13.103  25.941  53.556  1.00  2.22           O  
ATOM   3683  CG2 THR A 220     -13.111  27.635  51.835  1.00  2.22           C  
ATOM   3684  H   THR A 220     -15.969  25.401  53.681  1.00  2.22           H  
ATOM   3685  HA  THR A 220     -14.660  27.986  54.103  1.00  2.22           H  
ATOM   3686  HB  THR A 220     -14.342  25.917  51.922  1.00  2.22           H  
ATOM   3687  HG1 THR A 220     -12.353  25.547  53.099  1.00  2.22           H  
ATOM   3688 1HG2 THR A 220     -12.310  27.114  51.311  1.00  2.22           H  
ATOM   3689 2HG2 THR A 220     -13.741  28.128  51.124  1.00  2.22           H  
ATOM   3690 3HG2 THR A 220     -12.683  28.368  52.515  1.00  2.22           H  
ATOM   3691  N   PRO A 221     -16.101  29.438  52.434  1.00  2.29           N  
ATOM   3692  CA  PRO A 221     -16.932  30.253  51.554  1.00  2.29           C  
ATOM   3693  C   PRO A 221     -16.701  29.976  50.072  1.00  2.29           C  
ATOM   3694  O   PRO A 221     -17.633  29.986  49.270  1.00  2.29           O  
ATOM   3695  CB  PRO A 221     -16.473  31.669  51.911  1.00  2.29           C  
ATOM   3696  CG  PRO A 221     -16.062  31.572  53.360  1.00  2.29           C  
ATOM   3697  CD  PRO A 221     -15.403  30.215  53.485  1.00  2.29           C  
ATOM   3698  HA  PRO A 221     -17.988  30.106  51.820  1.00  2.29           H  
ATOM   3699 1HB  PRO A 221     -15.644  31.978  51.249  1.00  2.29           H  
ATOM   3700 2HB  PRO A 221     -17.293  32.382  51.746  1.00  2.29           H  
ATOM   3701 1HG  PRO A 221     -15.387  32.400  53.623  1.00  2.29           H  
ATOM   3702 2HG  PRO A 221     -16.947  31.668  54.009  1.00  2.29           H  
ATOM   3703 1HD  PRO A 221     -14.323  30.273  53.289  1.00  2.29           H  
ATOM   3704 2HD  PRO A 221     -15.636  29.837  54.489  1.00  2.29           H  
ATOM   3705  N   GLU A 222     -15.467  29.653  49.703  1.00  2.23           N  
ATOM   3706  CA  GLU A 222     -15.187  29.383  48.304  1.00  2.23           C  
ATOM   3707  C   GLU A 222     -15.861  28.095  47.844  1.00  2.23           C  
ATOM   3708  O   GLU A 222     -16.307  28.004  46.697  1.00  2.23           O  
ATOM   3709  CB  GLU A 222     -13.683  29.340  48.063  1.00  2.23           C  
ATOM   3710  CG  GLU A 222     -13.006  30.709  48.236  1.00  2.23           C  
ATOM   3711  CD  GLU A 222     -13.529  31.766  47.262  1.00  2.23           C  
ATOM   3712  OE1 GLU A 222     -13.541  31.512  46.083  1.00  2.23           O  
ATOM   3713  OE2 GLU A 222     -13.939  32.826  47.711  1.00  2.23           O  
ATOM   3714  H   GLU A 222     -14.717  29.631  50.376  1.00  2.23           H  
ATOM   3715  HA  GLU A 222     -15.595  30.196  47.712  1.00  2.23           H  
ATOM   3716 1HB  GLU A 222     -13.219  28.635  48.749  1.00  2.23           H  
ATOM   3717 2HB  GLU A 222     -13.486  28.991  47.048  1.00  2.23           H  
ATOM   3718 1HG  GLU A 222     -13.183  31.054  49.257  1.00  2.23           H  
ATOM   3719 2HG  GLU A 222     -11.931  30.593  48.103  1.00  2.23           H  
ATOM   3720  N   LEU A 223     -15.956  27.108  48.736  1.00  2.07           N  
ATOM   3721  CA  LEU A 223     -16.565  25.847  48.362  1.00  2.07           C  
ATOM   3722  C   LEU A 223     -18.058  26.002  48.464  1.00  2.07           C  
ATOM   3723  O   LEU A 223     -18.803  25.470  47.654  1.00  2.07           O  
ATOM   3724  CB  LEU A 223     -16.087  24.710  49.255  1.00  2.07           C  
ATOM   3725  CG  LEU A 223     -14.612  24.376  49.146  1.00  2.07           C  
ATOM   3726  CD1 LEU A 223     -14.286  23.254  50.129  1.00  2.07           C  
ATOM   3727  CD2 LEU A 223     -14.293  23.984  47.706  1.00  2.07           C  
ATOM   3728  H   LEU A 223     -15.651  27.244  49.693  1.00  2.07           H  
ATOM   3729  HA  LEU A 223     -16.303  25.615  47.333  1.00  2.07           H  
ATOM   3730 1HB  LEU A 223     -16.295  24.977  50.295  1.00  2.07           H  
ATOM   3731 2HB  LEU A 223     -16.650  23.832  49.021  1.00  2.07           H  
ATOM   3732  HG  LEU A 223     -14.021  25.247  49.420  1.00  2.07           H  
ATOM   3733 1HD1 LEU A 223     -13.227  23.012  50.069  1.00  2.07           H  
ATOM   3734 2HD1 LEU A 223     -14.530  23.573  51.144  1.00  2.07           H  
ATOM   3735 3HD1 LEU A 223     -14.878  22.372  49.881  1.00  2.07           H  
ATOM   3736 1HD2 LEU A 223     -13.233  23.746  47.617  1.00  2.07           H  
ATOM   3737 2HD2 LEU A 223     -14.877  23.120  47.428  1.00  2.07           H  
ATOM   3738 3HD2 LEU A 223     -14.535  24.811  47.030  1.00  2.07           H  
ATOM   3739  N   LYS A 224     -18.509  26.812  49.411  1.00  1.85           N  
ATOM   3740  CA  LYS A 224     -19.934  27.048  49.549  1.00  1.85           C  
ATOM   3741  C   LYS A 224     -20.475  27.590  48.225  1.00  1.85           C  
ATOM   3742  O   LYS A 224     -21.468  27.095  47.683  1.00  1.85           O  
ATOM   3743  CB  LYS A 224     -20.188  28.048  50.675  1.00  1.85           C  
ATOM   3744  CG  LYS A 224     -21.645  28.370  50.965  1.00  1.85           C  
ATOM   3745  CD  LYS A 224     -21.759  29.352  52.133  1.00  1.85           C  
ATOM   3746  CE  LYS A 224     -23.210  29.722  52.417  1.00  1.85           C  
ATOM   3747  NZ  LYS A 224     -23.326  30.688  53.548  1.00  1.85           N  
ATOM   3748  H   LYS A 224     -17.852  27.236  50.065  1.00  1.85           H  
ATOM   3749  HA  LYS A 224     -20.428  26.104  49.774  1.00  1.85           H  
ATOM   3750 1HB  LYS A 224     -19.723  27.685  51.594  1.00  1.85           H  
ATOM   3751 2HB  LYS A 224     -19.705  28.985  50.426  1.00  1.85           H  
ATOM   3752 1HG  LYS A 224     -22.103  28.810  50.076  1.00  1.85           H  
ATOM   3753 2HG  LYS A 224     -22.179  27.467  51.222  1.00  1.85           H  
ATOM   3754 1HD  LYS A 224     -21.320  28.897  53.026  1.00  1.85           H  
ATOM   3755 2HD  LYS A 224     -21.197  30.257  51.898  1.00  1.85           H  
ATOM   3756 1HE  LYS A 224     -23.646  30.169  51.525  1.00  1.85           H  
ATOM   3757 2HE  LYS A 224     -23.765  28.818  52.667  1.00  1.85           H  
ATOM   3758 1HZ  LYS A 224     -24.300  30.907  53.706  1.00  1.85           H  
ATOM   3759 2HZ  LYS A 224     -22.934  30.278  54.383  1.00  1.85           H  
ATOM   3760 3HZ  LYS A 224     -22.824  31.534  53.321  1.00  1.85           H  
ATOM   3761  N   LYS A 225     -19.780  28.592  47.675  1.00  1.65           N  
ATOM   3762  CA  LYS A 225     -20.171  29.190  46.406  1.00  1.65           C  
ATOM   3763  C   LYS A 225     -20.036  28.216  45.232  1.00  1.65           C  
ATOM   3764  O   LYS A 225     -20.954  28.105  44.411  1.00  1.65           O  
ATOM   3765  CB  LYS A 225     -19.309  30.427  46.141  1.00  1.65           C  
ATOM   3766  CG  LYS A 225     -19.606  31.634  47.042  1.00  1.65           C  
ATOM   3767  CD  LYS A 225     -18.777  32.854  46.625  1.00  1.65           C  
ATOM   3768  CE  LYS A 225     -17.305  32.650  47.000  1.00  1.65           C  
ATOM   3769  NZ  LYS A 225     -16.453  33.848  46.725  1.00  1.65           N  
ATOM   3770  H   LYS A 225     -18.967  28.967  48.169  1.00  1.65           H  
ATOM   3771  HA  LYS A 225     -21.218  29.488  46.477  1.00  1.65           H  
ATOM   3772 1HB  LYS A 225     -18.256  30.161  46.291  1.00  1.65           H  
ATOM   3773 2HB  LYS A 225     -19.424  30.736  45.105  1.00  1.65           H  
ATOM   3774 1HG  LYS A 225     -20.665  31.882  46.978  1.00  1.65           H  
ATOM   3775 2HG  LYS A 225     -19.375  31.380  48.075  1.00  1.65           H  
ATOM   3776 1HD  LYS A 225     -18.855  33.004  45.549  1.00  1.65           H  
ATOM   3777 2HD  LYS A 225     -19.152  33.743  47.130  1.00  1.65           H  
ATOM   3778 1HE  LYS A 225     -17.242  32.414  48.062  1.00  1.65           H  
ATOM   3779 2HE  LYS A 225     -16.912  31.806  46.431  1.00  1.65           H  
ATOM   3780 1HZ  LYS A 225     -15.483  33.602  47.013  1.00  1.65           H  
ATOM   3781 2HZ  LYS A 225     -16.468  34.070  45.745  1.00  1.65           H  
ATOM   3782 3HZ  LYS A 225     -16.776  34.634  47.258  1.00  1.65           H  
ATOM   3783  N   GLU A 226     -18.917  27.479  45.165  1.00  1.48           N  
ATOM   3784  CA  GLU A 226     -18.705  26.537  44.068  1.00  1.48           C  
ATOM   3785  C   GLU A 226     -19.735  25.424  44.063  1.00  1.48           C  
ATOM   3786  O   GLU A 226     -20.359  25.142  43.036  1.00  1.48           O  
ATOM   3787  CB  GLU A 226     -17.313  25.896  44.168  1.00  1.48           C  
ATOM   3788  CG  GLU A 226     -16.998  24.891  43.057  1.00  1.48           C  
ATOM   3789  CD  GLU A 226     -15.617  24.260  43.167  1.00  1.48           C  
ATOM   3790  OE1 GLU A 226     -14.894  24.591  44.071  1.00  1.48           O  
ATOM   3791  OE2 GLU A 226     -15.289  23.449  42.315  1.00  1.48           O  
ATOM   3792  H   GLU A 226     -18.175  27.594  45.858  1.00  1.48           H  
ATOM   3793  HA  GLU A 226     -18.786  27.082  43.127  1.00  1.48           H  
ATOM   3794 1HB  GLU A 226     -16.550  26.674  44.159  1.00  1.48           H  
ATOM   3795 2HB  GLU A 226     -17.230  25.370  45.119  1.00  1.48           H  
ATOM   3796 1HG  GLU A 226     -17.745  24.103  43.102  1.00  1.48           H  
ATOM   3797 2HG  GLU A 226     -17.092  25.392  42.098  1.00  1.48           H  
ATOM   3798  N   PHE A 227     -19.907  24.799  45.222  1.00  1.36           N  
ATOM   3799  CA  PHE A 227     -20.799  23.678  45.362  1.00  1.36           C  
ATOM   3800  C   PHE A 227     -22.229  24.092  45.134  1.00  1.36           C  
ATOM   3801  O   PHE A 227     -22.979  23.382  44.476  1.00  1.36           O  
ATOM   3802  CB  PHE A 227     -20.629  23.038  46.731  1.00  1.36           C  
ATOM   3803  CG  PHE A 227     -19.302  22.361  46.851  1.00  1.36           C  
ATOM   3804  CD1 PHE A 227     -18.577  22.070  45.704  1.00  1.36           C  
ATOM   3805  CD2 PHE A 227     -18.755  22.023  48.077  1.00  1.36           C  
ATOM   3806  CE1 PHE A 227     -17.353  21.458  45.770  1.00  1.36           C  
ATOM   3807  CE2 PHE A 227     -17.514  21.411  48.129  1.00  1.36           C  
ATOM   3808  CZ  PHE A 227     -16.823  21.129  46.983  1.00  1.36           C  
ATOM   3809  H   PHE A 227     -19.385  25.104  46.032  1.00  1.36           H  
ATOM   3810  HA  PHE A 227     -20.535  22.947  44.604  1.00  1.36           H  
ATOM   3811 1HB  PHE A 227     -20.719  23.788  47.519  1.00  1.36           H  
ATOM   3812 2HB  PHE A 227     -21.403  22.303  46.874  1.00  1.36           H  
ATOM   3813  HD1 PHE A 227     -18.988  22.337  44.733  1.00  1.36           H  
ATOM   3814  HD2 PHE A 227     -19.299  22.253  48.999  1.00  1.36           H  
ATOM   3815  HE1 PHE A 227     -16.800  21.242  44.853  1.00  1.36           H  
ATOM   3816  HE2 PHE A 227     -17.065  21.166  49.073  1.00  1.36           H  
ATOM   3817  HZ  PHE A 227     -15.842  20.650  47.040  1.00  1.36           H  
ATOM   3818  N   TYR A 228     -22.630  25.251  45.634  1.00  1.27           N  
ATOM   3819  CA  TYR A 228     -23.996  25.665  45.383  1.00  1.27           C  
ATOM   3820  C   TYR A 228     -24.232  25.761  43.878  1.00  1.27           C  
ATOM   3821  O   TYR A 228     -25.176  25.178  43.339  1.00  1.27           O  
ATOM   3822  CB  TYR A 228     -24.309  26.995  46.043  1.00  1.27           C  
ATOM   3823  CG  TYR A 228     -25.714  27.435  45.801  1.00  1.27           C  
ATOM   3824  CD1 TYR A 228     -26.739  26.893  46.564  1.00  1.27           C  
ATOM   3825  CD2 TYR A 228     -25.992  28.368  44.818  1.00  1.27           C  
ATOM   3826  CE1 TYR A 228     -28.038  27.293  46.344  1.00  1.27           C  
ATOM   3827  CE2 TYR A 228     -27.293  28.762  44.597  1.00  1.27           C  
ATOM   3828  CZ  TYR A 228     -28.315  28.227  45.358  1.00  1.27           C  
ATOM   3829  OH  TYR A 228     -29.615  28.622  45.138  1.00  1.27           O  
ATOM   3830  H   TYR A 228     -22.021  25.849  46.199  1.00  1.27           H  
ATOM   3831  HA  TYR A 228     -24.670  24.904  45.780  1.00  1.27           H  
ATOM   3832 1HB  TYR A 228     -24.146  26.932  47.113  1.00  1.27           H  
ATOM   3833 2HB  TYR A 228     -23.633  27.761  45.657  1.00  1.27           H  
ATOM   3834  HD1 TYR A 228     -26.514  26.156  47.335  1.00  1.27           H  
ATOM   3835  HD2 TYR A 228     -25.181  28.786  44.220  1.00  1.27           H  
ATOM   3836  HE1 TYR A 228     -28.844  26.877  46.939  1.00  1.27           H  
ATOM   3837  HE2 TYR A 228     -27.516  29.496  43.822  1.00  1.27           H  
ATOM   3838  HH  TYR A 228     -29.633  29.295  44.453  1.00  1.27           H  
ATOM   3839  N   LYS A 229     -23.341  26.463  43.174  1.00  1.21           N  
ATOM   3840  CA  LYS A 229     -23.496  26.641  41.736  1.00  1.21           C  
ATOM   3841  C   LYS A 229     -23.475  25.329  40.934  1.00  1.21           C  
ATOM   3842  O   LYS A 229     -24.176  25.216  39.924  1.00  1.21           O  
ATOM   3843  CB  LYS A 229     -22.406  27.580  41.219  1.00  1.21           C  
ATOM   3844  CG  LYS A 229     -22.582  29.036  41.648  1.00  1.21           C  
ATOM   3845  CD  LYS A 229     -21.446  29.912  41.134  1.00  1.21           C  
ATOM   3846  CE  LYS A 229     -21.619  31.361  41.573  1.00  1.21           C  
ATOM   3847  NZ  LYS A 229     -20.508  32.228  41.082  1.00  1.21           N  
ATOM   3848  H   LYS A 229     -22.548  26.911  43.643  1.00  1.21           H  
ATOM   3849  HA  LYS A 229     -24.462  27.115  41.564  1.00  1.21           H  
ATOM   3850 1HB  LYS A 229     -21.436  27.239  41.597  1.00  1.21           H  
ATOM   3851 2HB  LYS A 229     -22.369  27.539  40.133  1.00  1.21           H  
ATOM   3852 1HG  LYS A 229     -23.526  29.414  41.261  1.00  1.21           H  
ATOM   3853 2HG  LYS A 229     -22.610  29.090  42.736  1.00  1.21           H  
ATOM   3854 1HD  LYS A 229     -20.501  29.533  41.532  1.00  1.21           H  
ATOM   3855 2HD  LYS A 229     -21.409  29.867  40.047  1.00  1.21           H  
ATOM   3856 1HE  LYS A 229     -22.563  31.740  41.186  1.00  1.21           H  
ATOM   3857 2HE  LYS A 229     -21.641  31.400  42.664  1.00  1.21           H  
ATOM   3858 1HZ  LYS A 229     -20.658  33.178  41.394  1.00  1.21           H  
ATOM   3859 2HZ  LYS A 229     -19.630  31.888  41.447  1.00  1.21           H  
ATOM   3860 3HZ  LYS A 229     -20.484  32.207  40.072  1.00  1.21           H  
ATOM   3861  N   LYS A 230     -22.677  24.346  41.363  1.00  1.17           N  
ATOM   3862  CA  LYS A 230     -22.569  23.076  40.639  1.00  1.17           C  
ATOM   3863  C   LYS A 230     -23.556  21.973  41.044  1.00  1.17           C  
ATOM   3864  O   LYS A 230     -23.955  21.161  40.206  1.00  1.17           O  
ATOM   3865  CB  LYS A 230     -21.155  22.526  40.790  1.00  1.17           C  
ATOM   3866  CG  LYS A 230     -20.102  23.333  40.074  1.00  1.17           C  
ATOM   3867  CD  LYS A 230     -18.719  22.738  40.252  1.00  1.17           C  
ATOM   3868  CE  LYS A 230     -17.681  23.538  39.474  1.00  1.17           C  
ATOM   3869  NZ  LYS A 230     -16.301  23.028  39.684  1.00  1.17           N  
ATOM   3870  H   LYS A 230     -22.092  24.504  42.186  1.00  1.17           H  
ATOM   3871  HA  LYS A 230     -22.740  23.287  39.585  1.00  1.17           H  
ATOM   3872 1HB  LYS A 230     -20.892  22.518  41.852  1.00  1.17           H  
ATOM   3873 2HB  LYS A 230     -21.118  21.497  40.437  1.00  1.17           H  
ATOM   3874 1HG  LYS A 230     -20.340  23.388  39.012  1.00  1.17           H  
ATOM   3875 2HG  LYS A 230     -20.099  24.347  40.482  1.00  1.17           H  
ATOM   3876 1HD  LYS A 230     -18.455  22.740  41.309  1.00  1.17           H  
ATOM   3877 2HD  LYS A 230     -18.717  21.709  39.898  1.00  1.17           H  
ATOM   3878 1HE  LYS A 230     -17.919  23.477  38.414  1.00  1.17           H  
ATOM   3879 2HE  LYS A 230     -17.722  24.581  39.786  1.00  1.17           H  
ATOM   3880 1HZ  LYS A 230     -15.652  23.581  39.150  1.00  1.17           H  
ATOM   3881 2HZ  LYS A 230     -16.050  23.103  40.683  1.00  1.17           H  
ATOM   3882 3HZ  LYS A 230     -16.240  22.068  39.394  1.00  1.17           H  
ATOM   3883  N   PHE A 231     -23.923  21.918  42.320  1.00  1.15           N  
ATOM   3884  CA  PHE A 231     -24.753  20.839  42.845  1.00  1.15           C  
ATOM   3885  C   PHE A 231     -26.113  21.282  43.399  1.00  1.15           C  
ATOM   3886  O   PHE A 231     -26.995  20.448  43.623  1.00  1.15           O  
ATOM   3887  CB  PHE A 231     -23.953  20.134  43.932  1.00  1.15           C  
ATOM   3888  CG  PHE A 231     -22.653  19.611  43.399  1.00  1.15           C  
ATOM   3889  CD1 PHE A 231     -21.474  20.148  43.825  1.00  1.15           C  
ATOM   3890  CD2 PHE A 231     -22.614  18.600  42.461  1.00  1.15           C  
ATOM   3891  CE1 PHE A 231     -20.270  19.699  43.333  1.00  1.15           C  
ATOM   3892  CE2 PHE A 231     -21.423  18.139  41.966  1.00  1.15           C  
ATOM   3893  CZ  PHE A 231     -20.248  18.696  42.403  1.00  1.15           C  
ATOM   3894  H   PHE A 231     -23.582  22.613  42.973  1.00  1.15           H  
ATOM   3895  HA  PHE A 231     -24.936  20.130  42.039  1.00  1.15           H  
ATOM   3896 1HB  PHE A 231     -23.743  20.832  44.748  1.00  1.15           H  
ATOM   3897 2HB  PHE A 231     -24.522  19.307  44.340  1.00  1.15           H  
ATOM   3898  HD1 PHE A 231     -21.508  20.936  44.561  1.00  1.15           H  
ATOM   3899  HD2 PHE A 231     -23.544  18.170  42.115  1.00  1.15           H  
ATOM   3900  HE1 PHE A 231     -19.335  20.132  43.679  1.00  1.15           H  
ATOM   3901  HE2 PHE A 231     -21.411  17.341  41.229  1.00  1.15           H  
ATOM   3902  HZ  PHE A 231     -19.297  18.342  42.013  1.00  1.15           H  
ATOM   3903  N   GLY A 232     -26.286  22.585  43.622  1.00  1.15           N  
ATOM   3904  CA  GLY A 232     -27.486  23.110  44.240  1.00  1.15           C  
ATOM   3905  C   GLY A 232     -27.325  22.964  45.744  1.00  1.15           C  
ATOM   3906  O   GLY A 232     -26.319  22.426  46.197  1.00  1.15           O  
ATOM   3907  H   GLY A 232     -25.566  23.264  43.392  1.00  1.15           H  
ATOM   3908 1HA  GLY A 232     -27.601  24.161  43.969  1.00  1.15           H  
ATOM   3909 2HA  GLY A 232     -28.351  22.561  43.878  1.00  1.15           H  
ATOM   3910  N   PRO A 233     -28.292  23.414  46.541  1.00  1.17           N  
ATOM   3911  CA  PRO A 233     -28.268  23.362  47.986  1.00  1.17           C  
ATOM   3912  C   PRO A 233     -28.396  21.913  48.403  1.00  1.17           C  
ATOM   3913  O   PRO A 233     -28.982  21.115  47.677  1.00  1.17           O  
ATOM   3914  CB  PRO A 233     -29.492  24.197  48.375  1.00  1.17           C  
ATOM   3915  CG  PRO A 233     -30.433  24.074  47.184  1.00  1.17           C  
ATOM   3916  CD  PRO A 233     -29.527  23.962  45.961  1.00  1.17           C  
ATOM   3917  HA  PRO A 233     -27.333  23.804  48.360  1.00  1.17           H  
ATOM   3918 1HB  PRO A 233     -29.930  23.791  49.301  1.00  1.17           H  
ATOM   3919 2HB  PRO A 233     -29.193  25.230  48.591  1.00  1.17           H  
ATOM   3920 1HG  PRO A 233     -31.081  23.194  47.315  1.00  1.17           H  
ATOM   3921 2HG  PRO A 233     -31.098  24.951  47.137  1.00  1.17           H  
ATOM   3922 1HD  PRO A 233     -29.980  23.256  45.259  1.00  1.17           H  
ATOM   3923 2HD  PRO A 233     -29.353  24.940  45.502  1.00  1.17           H  
ATOM   3924  N   VAL A 234     -27.909  21.559  49.580  1.00  1.23           N  
ATOM   3925  CA  VAL A 234     -28.088  20.178  49.991  1.00  1.23           C  
ATOM   3926  C   VAL A 234     -29.488  19.999  50.562  1.00  1.23           C  
ATOM   3927  O   VAL A 234     -29.897  20.730  51.465  1.00  1.23           O  
ATOM   3928  CB  VAL A 234     -27.050  19.765  51.049  1.00  1.23           C  
ATOM   3929  CG1 VAL A 234     -27.297  18.328  51.481  1.00  1.23           C  
ATOM   3930  CG2 VAL A 234     -25.660  19.926  50.496  1.00  1.23           C  
ATOM   3931  H   VAL A 234     -27.425  22.221  50.170  1.00  1.23           H  
ATOM   3932  HA  VAL A 234     -27.973  19.535  49.127  1.00  1.23           H  
ATOM   3933  HB  VAL A 234     -27.169  20.399  51.927  1.00  1.23           H  
ATOM   3934 1HG1 VAL A 234     -26.576  18.051  52.247  1.00  1.23           H  
ATOM   3935 2HG1 VAL A 234     -28.296  18.218  51.866  1.00  1.23           H  
ATOM   3936 3HG1 VAL A 234     -27.182  17.681  50.635  1.00  1.23           H  
ATOM   3937 1HG2 VAL A 234     -24.924  19.647  51.253  1.00  1.23           H  
ATOM   3938 2HG2 VAL A 234     -25.542  19.289  49.617  1.00  1.23           H  
ATOM   3939 3HG2 VAL A 234     -25.522  20.962  50.220  1.00  1.23           H  
ATOM   3940  N   ASP A 235     -30.226  19.048  50.007  1.00  1.30           N  
ATOM   3941  CA  ASP A 235     -31.583  18.736  50.433  1.00  1.30           C  
ATOM   3942  C   ASP A 235     -31.618  17.663  51.522  1.00  1.30           C  
ATOM   3943  O   ASP A 235     -31.369  16.478  51.274  1.00  1.30           O  
ATOM   3944  CB  ASP A 235     -32.472  18.321  49.258  1.00  1.30           C  
ATOM   3945  CG  ASP A 235     -33.954  18.028  49.682  1.00  1.30           C  
ATOM   3946  OD1 ASP A 235     -34.244  18.092  50.873  1.00  1.30           O  
ATOM   3947  OD2 ASP A 235     -34.749  17.705  48.825  1.00  1.30           O  
ATOM   3948  H   ASP A 235     -29.815  18.521  49.254  1.00  1.30           H  
ATOM   3949  HA  ASP A 235     -32.015  19.644  50.854  1.00  1.30           H  
ATOM   3950 1HB  ASP A 235     -32.489  19.131  48.537  1.00  1.30           H  
ATOM   3951 2HB  ASP A 235     -32.051  17.465  48.760  1.00  1.30           H  
ATOM   3952  N   LEU A 236     -31.965  18.099  52.719  1.00  1.38           N  
ATOM   3953  CA  LEU A 236     -32.051  17.291  53.928  1.00  1.38           C  
ATOM   3954  C   LEU A 236     -32.942  16.060  53.806  1.00  1.38           C  
ATOM   3955  O   LEU A 236     -32.792  15.112  54.572  1.00  1.38           O  
ATOM   3956  CB  LEU A 236     -32.560  18.128  55.096  1.00  1.38           C  
ATOM   3957  CG  LEU A 236     -32.669  17.373  56.403  1.00  1.38           C  
ATOM   3958  CD1 LEU A 236     -31.346  16.833  56.755  1.00  1.38           C  
ATOM   3959  CD2 LEU A 236     -33.158  18.308  57.491  1.00  1.38           C  
ATOM   3960  H   LEU A 236     -32.172  19.085  52.796  1.00  1.38           H  
ATOM   3961  HA  LEU A 236     -31.048  16.949  54.166  1.00  1.38           H  
ATOM   3962 1HB  LEU A 236     -31.887  18.970  55.246  1.00  1.38           H  
ATOM   3963 2HB  LEU A 236     -33.550  18.509  54.845  1.00  1.38           H  
ATOM   3964  HG  LEU A 236     -33.364  16.539  56.286  1.00  1.38           H  
ATOM   3965 1HD1 LEU A 236     -31.415  16.292  57.661  1.00  1.38           H  
ATOM   3966 2HD1 LEU A 236     -30.993  16.174  55.966  1.00  1.38           H  
ATOM   3967 3HD1 LEU A 236     -30.680  17.657  56.877  1.00  1.38           H  
ATOM   3968 1HD2 LEU A 236     -33.234  17.766  58.437  1.00  1.38           H  
ATOM   3969 2HD2 LEU A 236     -32.453  19.134  57.601  1.00  1.38           H  
ATOM   3970 3HD2 LEU A 236     -34.138  18.699  57.219  1.00  1.38           H  
ATOM   3971  N   ASN A 237     -33.927  16.103  52.912  1.00  1.45           N  
ATOM   3972  CA  ASN A 237     -34.900  15.033  52.805  1.00  1.45           C  
ATOM   3973  C   ASN A 237     -34.511  13.932  51.819  1.00  1.45           C  
ATOM   3974  O   ASN A 237     -35.300  13.013  51.578  1.00  1.45           O  
ATOM   3975  CB  ASN A 237     -36.188  15.640  52.312  1.00  1.45           C  
ATOM   3976  CG  ASN A 237     -36.758  16.611  53.260  1.00  1.45           C  
ATOM   3977  OD1 ASN A 237     -37.403  16.289  54.269  1.00  1.45           O  
ATOM   3978  ND2 ASN A 237     -36.486  17.853  52.951  1.00  1.45           N  
ATOM   3979  H   ASN A 237     -34.001  16.901  52.266  1.00  1.45           H  
ATOM   3980  HA  ASN A 237     -35.032  14.579  53.787  1.00  1.45           H  
ATOM   3981 1HB  ASN A 237     -35.999  16.148  51.361  1.00  1.45           H  
ATOM   3982 2HB  ASN A 237     -36.916  14.853  52.124  1.00  1.45           H  
ATOM   3983 1HD2 ASN A 237     -36.808  18.603  53.525  1.00  1.45           H  
ATOM   3984 2HD2 ASN A 237     -35.904  18.038  52.119  1.00  1.45           H  
ATOM   3985  N   GLN A 238     -33.305  13.982  51.261  1.00  1.51           N  
ATOM   3986  CA  GLN A 238     -32.941  12.946  50.308  1.00  1.51           C  
ATOM   3987  C   GLN A 238     -32.323  11.704  50.967  1.00  1.51           C  
ATOM   3988  O   GLN A 238     -31.733  11.799  52.043  1.00  1.51           O  
ATOM   3989  CB  GLN A 238     -31.973  13.484  49.265  1.00  1.51           C  
ATOM   3990  CG  GLN A 238     -32.531  14.595  48.436  1.00  1.51           C  
ATOM   3991  CD  GLN A 238     -33.726  14.169  47.647  1.00  1.51           C  
ATOM   3992  OE1 GLN A 238     -33.692  13.115  47.002  1.00  1.51           O  
ATOM   3993  NE2 GLN A 238     -34.786  14.980  47.661  1.00  1.51           N  
ATOM   3994  H   GLN A 238     -32.664  14.755  51.460  1.00  1.51           H  
ATOM   3995  HA  GLN A 238     -33.851  12.694  49.786  1.00  1.51           H  
ATOM   3996 1HB  GLN A 238     -31.076  13.854  49.763  1.00  1.51           H  
ATOM   3997 2HB  GLN A 238     -31.673  12.688  48.604  1.00  1.51           H  
ATOM   3998 1HG  GLN A 238     -32.852  15.372  49.117  1.00  1.51           H  
ATOM   3999 2HG  GLN A 238     -31.768  14.969  47.758  1.00  1.51           H  
ATOM   4000 1HE2 GLN A 238     -35.606  14.747  47.150  1.00  1.51           H  
ATOM   4001 2HE2 GLN A 238     -34.761  15.871  48.189  1.00  1.51           H  
ATOM   4002  N   PRO A 239     -32.471  10.514  50.349  1.00  1.55           N  
ATOM   4003  CA  PRO A 239     -31.813   9.267  50.690  1.00  1.55           C  
ATOM   4004  C   PRO A 239     -30.306   9.374  50.631  1.00  1.55           C  
ATOM   4005  O   PRO A 239     -29.769  10.185  49.875  1.00  1.55           O  
ATOM   4006  CB  PRO A 239     -32.303   8.304  49.615  1.00  1.55           C  
ATOM   4007  CG  PRO A 239     -33.612   8.862  49.137  1.00  1.55           C  
ATOM   4008  CD  PRO A 239     -33.465  10.360  49.236  1.00  1.55           C  
ATOM   4009  HA  PRO A 239     -32.143   8.949  51.696  1.00  1.55           H  
ATOM   4010 1HB  PRO A 239     -31.550   8.281  48.829  1.00  1.55           H  
ATOM   4011 2HB  PRO A 239     -32.380   7.284  50.019  1.00  1.55           H  
ATOM   4012 1HG  PRO A 239     -33.816   8.524  48.108  1.00  1.55           H  
ATOM   4013 2HG  PRO A 239     -34.434   8.478  49.762  1.00  1.55           H  
ATOM   4014 1HD  PRO A 239     -33.096  10.789  48.290  1.00  1.55           H  
ATOM   4015 2HD  PRO A 239     -34.458  10.737  49.521  1.00  1.55           H  
ATOM   4016  N   ILE A 240     -29.631   8.540  51.404  1.00  1.60           N  
ATOM   4017  CA  ILE A 240     -28.173   8.456  51.403  1.00  1.60           C  
ATOM   4018  C   ILE A 240     -27.675   7.194  50.735  1.00  1.60           C  
ATOM   4019  O   ILE A 240     -28.235   6.101  50.917  1.00  1.60           O  
ATOM   4020  CB  ILE A 240     -27.583   8.598  52.799  1.00  1.60           C  
ATOM   4021  CG1 ILE A 240     -27.908   9.934  53.270  1.00  1.60           C  
ATOM   4022  CG2 ILE A 240     -26.067   8.372  52.818  1.00  1.60           C  
ATOM   4023  CD1 ILE A 240     -27.540  10.142  54.640  1.00  1.60           C  
ATOM   4024  H   ILE A 240     -30.148   7.922  52.014  1.00  1.60           H  
ATOM   4025  HA  ILE A 240     -27.788   9.296  50.825  1.00  1.60           H  
ATOM   4026  HB  ILE A 240     -28.063   7.883  53.465  1.00  1.60           H  
ATOM   4027 1HG1 ILE A 240     -27.401  10.636  52.652  1.00  1.60           H  
ATOM   4028 2HG1 ILE A 240     -28.971  10.107  53.161  1.00  1.60           H  
ATOM   4029 1HG2 ILE A 240     -25.702   8.495  53.833  1.00  1.60           H  
ATOM   4030 2HG2 ILE A 240     -25.840   7.369  52.476  1.00  1.60           H  
ATOM   4031 3HG2 ILE A 240     -25.580   9.092  52.171  1.00  1.60           H  
ATOM   4032 1HD1 ILE A 240     -27.793  11.161  54.904  1.00  1.60           H  
ATOM   4033 2HD1 ILE A 240     -28.068   9.437  55.283  1.00  1.60           H  
ATOM   4034 3HD1 ILE A 240     -26.473   9.989  54.740  1.00  1.60           H  
ATOM   4035  N   ILE A 241     -26.652   7.380  49.905  1.00  1.67           N  
ATOM   4036  CA  ILE A 241     -26.044   6.314  49.151  1.00  1.67           C  
ATOM   4037  C   ILE A 241     -24.754   5.900  49.831  1.00  1.67           C  
ATOM   4038  O   ILE A 241     -23.882   6.719  50.090  1.00  1.67           O  
ATOM   4039  CB  ILE A 241     -25.763   6.786  47.721  1.00  1.67           C  
ATOM   4040  CG1 ILE A 241     -27.058   7.132  47.055  1.00  1.67           C  
ATOM   4041  CG2 ILE A 241     -25.031   5.736  46.954  1.00  1.67           C  
ATOM   4042  CD1 ILE A 241     -27.491   8.571  47.301  1.00  1.67           C  
ATOM   4043  H   ILE A 241     -26.237   8.312  49.832  1.00  1.67           H  
ATOM   4044  HA  ILE A 241     -26.717   5.465  49.120  1.00  1.67           H  
ATOM   4045  HB  ILE A 241     -25.167   7.694  47.756  1.00  1.67           H  
ATOM   4046 1HG1 ILE A 241     -26.953   6.957  45.999  1.00  1.67           H  
ATOM   4047 2HG1 ILE A 241     -27.837   6.470  47.437  1.00  1.67           H  
ATOM   4048 1HG2 ILE A 241     -24.832   6.090  45.942  1.00  1.67           H  
ATOM   4049 2HG2 ILE A 241     -24.098   5.537  47.468  1.00  1.67           H  
ATOM   4050 3HG2 ILE A 241     -25.634   4.825  46.910  1.00  1.67           H  
ATOM   4051 1HD1 ILE A 241     -28.436   8.753  46.796  1.00  1.67           H  
ATOM   4052 2HD1 ILE A 241     -27.617   8.750  48.358  1.00  1.67           H  
ATOM   4053 3HD1 ILE A 241     -26.732   9.255  46.918  1.00  1.67           H  
ATOM   4054  N   LEU A 242     -24.644   4.642  50.173  1.00  1.81           N  
ATOM   4055  CA  LEU A 242     -23.467   4.196  50.895  1.00  1.81           C  
ATOM   4056  C   LEU A 242     -22.464   3.616  49.904  1.00  1.81           C  
ATOM   4057  O   LEU A 242     -22.884   3.021  48.915  1.00  1.81           O  
ATOM   4058  CB  LEU A 242     -23.958   3.239  51.988  1.00  1.81           C  
ATOM   4059  CG  LEU A 242     -24.918   3.929  52.966  1.00  1.81           C  
ATOM   4060  CD1 LEU A 242     -25.364   2.993  54.040  1.00  1.81           C  
ATOM   4061  CD2 LEU A 242     -24.239   5.072  53.510  1.00  1.81           C  
ATOM   4062  H   LEU A 242     -25.385   3.993  49.948  1.00  1.81           H  
ATOM   4063  HA  LEU A 242     -22.996   5.048  51.380  1.00  1.81           H  
ATOM   4064 1HB  LEU A 242     -24.485   2.421  51.524  1.00  1.81           H  
ATOM   4065 2HB  LEU A 242     -23.172   2.845  52.553  1.00  1.81           H  
ATOM   4066  HG  LEU A 242     -25.801   4.272  52.437  1.00  1.81           H  
ATOM   4067 1HD1 LEU A 242     -26.043   3.513  54.717  1.00  1.81           H  
ATOM   4068 2HD1 LEU A 242     -25.869   2.178  53.601  1.00  1.81           H  
ATOM   4069 3HD1 LEU A 242     -24.508   2.629  54.604  1.00  1.81           H  
ATOM   4070 1HD2 LEU A 242     -24.907   5.591  54.189  1.00  1.81           H  
ATOM   4071 2HD2 LEU A 242     -23.345   4.737  54.037  1.00  1.81           H  
ATOM   4072 3HD2 LEU A 242     -23.965   5.724  52.703  1.00  1.81           H  
ATOM   4073  N   ALA A 243     -21.149   3.819  50.118  1.00  2.04           N  
ATOM   4074  CA  ALA A 243     -20.175   3.283  49.166  1.00  2.04           C  
ATOM   4075  C   ALA A 243     -18.799   2.898  49.732  1.00  2.04           C  
ATOM   4076  O   ALA A 243     -18.220   3.598  50.560  1.00  2.04           O  
ATOM   4077  CB  ALA A 243     -19.948   4.332  48.123  1.00  2.04           C  
ATOM   4078  H   ALA A 243     -20.840   4.378  50.912  1.00  2.04           H  
ATOM   4079  HA  ALA A 243     -20.622   2.396  48.718  1.00  2.04           H  
ATOM   4080 1HB  ALA A 243     -19.306   3.923  47.380  1.00  2.04           H  
ATOM   4081 2HB  ALA A 243     -20.855   4.622  47.692  1.00  2.04           H  
ATOM   4082 3HB  ALA A 243     -19.488   5.202  48.596  1.00  2.04           H  
ATOM   4083  N   LYS A 244     -18.238   1.802  49.229  1.00  2.41           N  
ATOM   4084  CA  LYS A 244     -16.902   1.369  49.642  1.00  2.41           C  
ATOM   4085  C   LYS A 244     -15.826   2.139  48.852  1.00  2.41           C  
ATOM   4086  O   LYS A 244     -15.798   2.024  47.624  1.00  2.41           O  
ATOM   4087  CB  LYS A 244     -16.735  -0.134  49.394  1.00  2.41           C  
ATOM   4088  CG  LYS A 244     -15.436  -0.747  49.947  1.00  2.41           C  
ATOM   4089  CD  LYS A 244     -15.300  -2.224  49.557  1.00  2.41           C  
ATOM   4090  CE  LYS A 244     -16.375  -3.092  50.189  1.00  2.41           C  
ATOM   4091  NZ  LYS A 244     -16.216  -4.548  49.830  1.00  2.41           N  
ATOM   4092  H   LYS A 244     -18.753   1.250  48.559  1.00  2.41           H  
ATOM   4093  HA  LYS A 244     -16.813   1.546  50.708  1.00  2.41           H  
ATOM   4094 1HB  LYS A 244     -17.570  -0.674  49.850  1.00  2.41           H  
ATOM   4095 2HB  LYS A 244     -16.763  -0.334  48.324  1.00  2.41           H  
ATOM   4096 1HG  LYS A 244     -14.574  -0.200  49.556  1.00  2.41           H  
ATOM   4097 2HG  LYS A 244     -15.430  -0.667  51.037  1.00  2.41           H  
ATOM   4098 1HD  LYS A 244     -15.339  -2.332  48.471  1.00  2.41           H  
ATOM   4099 2HD  LYS A 244     -14.336  -2.577  49.904  1.00  2.41           H  
ATOM   4100 1HE  LYS A 244     -16.335  -2.987  51.268  1.00  2.41           H  
ATOM   4101 2HE  LYS A 244     -17.340  -2.750  49.841  1.00  2.41           H  
ATOM   4102 1HZ  LYS A 244     -16.974  -5.085  50.248  1.00  2.41           H  
ATOM   4103 2HZ  LYS A 244     -16.276  -4.665  48.817  1.00  2.41           H  
ATOM   4104 3HZ  LYS A 244     -15.339  -4.903  50.153  1.00  2.41           H  
ATOM   4105  N   PRO A 245     -14.870   2.848  49.495  1.00  2.95           N  
ATOM   4106  CA  PRO A 245     -13.850   3.693  48.863  1.00  2.95           C  
ATOM   4107  C   PRO A 245     -12.698   2.910  48.253  1.00  2.95           C  
ATOM   4108  O   PRO A 245     -11.531   3.098  48.606  1.00  2.95           O  
ATOM   4109  CB  PRO A 245     -13.378   4.541  50.041  1.00  2.95           C  
ATOM   4110  CG  PRO A 245     -13.526   3.621  51.235  1.00  2.95           C  
ATOM   4111  CD  PRO A 245     -14.788   2.819  50.959  1.00  2.95           C  
ATOM   4112  HA  PRO A 245     -14.321   4.316  48.094  1.00  2.95           H  
ATOM   4113 1HB  PRO A 245     -12.343   4.867  49.872  1.00  2.95           H  
ATOM   4114 2HB  PRO A 245     -13.990   5.445  50.115  1.00  2.95           H  
ATOM   4115 1HG  PRO A 245     -12.644   2.971  51.333  1.00  2.95           H  
ATOM   4116 2HG  PRO A 245     -13.598   4.206  52.170  1.00  2.95           H  
ATOM   4117 1HD  PRO A 245     -14.640   1.791  51.320  1.00  2.95           H  
ATOM   4118 2HD  PRO A 245     -15.660   3.308  51.416  1.00  2.95           H  
ATOM   4119  N   LEU A 246     -13.062   2.059  47.308  1.00  3.62           N  
ATOM   4120  CA  LEU A 246     -12.207   1.158  46.547  1.00  3.62           C  
ATOM   4121  C   LEU A 246     -10.785   1.028  47.082  1.00  3.62           C  
ATOM   4122  O   LEU A 246     -10.578   0.435  48.142  1.00  3.62           O  
ATOM   4123  CB  LEU A 246     -12.203   1.609  45.096  1.00  3.62           C  
ATOM   4124  CG  LEU A 246     -13.576   1.572  44.484  1.00  3.62           C  
ATOM   4125  CD1 LEU A 246     -13.504   2.067  43.036  1.00  3.62           C  
ATOM   4126  CD2 LEU A 246     -14.131   0.176  44.634  1.00  3.62           C  
ATOM   4127  H   LEU A 246     -14.057   2.028  47.105  1.00  3.62           H  
ATOM   4128  HA  LEU A 246     -12.663   0.168  46.586  1.00  3.62           H  
ATOM   4129 1HB  LEU A 246     -11.841   2.636  45.035  1.00  3.62           H  
ATOM   4130 2HB  LEU A 246     -11.558   0.954  44.513  1.00  3.62           H  
ATOM   4131  HG  LEU A 246     -14.225   2.261  45.027  1.00  3.62           H  
ATOM   4132 1HD1 LEU A 246     -14.488   2.073  42.591  1.00  3.62           H  
ATOM   4133 2HD1 LEU A 246     -13.103   3.080  43.021  1.00  3.62           H  
ATOM   4134 3HD1 LEU A 246     -12.853   1.411  42.461  1.00  3.62           H  
ATOM   4135 1HD2 LEU A 246     -15.112   0.144  44.235  1.00  3.62           H  
ATOM   4136 2HD2 LEU A 246     -13.495  -0.531  44.106  1.00  3.62           H  
ATOM   4137 3HD2 LEU A 246     -14.168  -0.092  45.694  1.00  3.62           H  
ATOM   4138  N   ARG A 247      -9.789   1.482  46.308  1.00  4.34           N  
ATOM   4139  CA  ARG A 247      -8.391   1.386  46.738  1.00  4.34           C  
ATOM   4140  C   ARG A 247      -8.054  -0.037  47.171  1.00  4.34           C  
ATOM   4141  O   ARG A 247      -7.521  -0.254  48.256  1.00  4.34           O  
ATOM   4142  CB  ARG A 247      -8.127   2.333  47.889  1.00  4.34           C  
ATOM   4143  CG  ARG A 247      -8.311   3.791  47.571  1.00  4.34           C  
ATOM   4144  CD  ARG A 247      -8.103   4.600  48.772  1.00  4.34           C  
ATOM   4145  NE  ARG A 247      -9.092   4.288  49.797  1.00  4.34           N  
ATOM   4146  CZ  ARG A 247      -8.918   4.551  51.106  1.00  4.34           C  
ATOM   4147  NH1 ARG A 247      -7.806   5.130  51.512  1.00  4.34           N  
ATOM   4148  NH2 ARG A 247      -9.846   4.236  51.984  1.00  4.34           N  
ATOM   4149  H   ARG A 247     -10.001   1.945  45.439  1.00  4.34           H  
ATOM   4150  HA  ARG A 247      -7.749   1.660  45.901  1.00  4.34           H  
ATOM   4151 1HB  ARG A 247      -8.791   2.104  48.722  1.00  4.34           H  
ATOM   4152 2HB  ARG A 247      -7.108   2.196  48.244  1.00  4.34           H  
ATOM   4153 1HG  ARG A 247      -7.597   4.098  46.809  1.00  4.34           H  
ATOM   4154 2HG  ARG A 247      -9.329   3.961  47.214  1.00  4.34           H  
ATOM   4155 1HD  ARG A 247      -7.114   4.400  49.180  1.00  4.34           H  
ATOM   4156 2HD  ARG A 247      -8.190   5.655  48.523  1.00  4.34           H  
ATOM   4157  HE  ARG A 247      -9.978   3.838  49.493  1.00  4.34           H  
ATOM   4158 1HH1 ARG A 247      -7.089   5.374  50.842  1.00  4.34           H  
ATOM   4159 2HH1 ARG A 247      -7.668   5.331  52.492  1.00  4.34           H  
ATOM   4160 1HH2 ARG A 247     -10.702   3.783  51.691  1.00  4.34           H  
ATOM   4161 2HH2 ARG A 247      -9.704   4.435  52.961  1.00  4.34           H  
ATOM   4162  N   GLN A 248      -8.380  -1.004  46.307  1.00  4.93           N  
ATOM   4163  CA  GLN A 248      -8.208  -2.437  46.570  1.00  4.93           C  
ATOM   4164  C   GLN A 248      -9.130  -2.903  47.704  1.00  4.93           C  
ATOM   4165  O   GLN A 248      -8.839  -3.876  48.401  1.00  4.93           O  
ATOM   4166  CB  GLN A 248      -6.748  -2.786  46.906  1.00  4.93           C  
ATOM   4167  CG  GLN A 248      -5.733  -2.390  45.834  1.00  4.93           C  
ATOM   4168  CD  GLN A 248      -5.902  -3.164  44.540  1.00  4.93           C  
ATOM   4169  OE1 GLN A 248      -5.773  -4.392  44.506  1.00  4.93           O  
ATOM   4170  NE2 GLN A 248      -6.192  -2.444  43.461  1.00  4.93           N  
ATOM   4171  H   GLN A 248      -8.784  -0.727  45.425  1.00  4.93           H  
ATOM   4172  HA  GLN A 248      -8.489  -2.987  45.673  1.00  4.93           H  
ATOM   4173 1HB  GLN A 248      -6.450  -2.344  47.851  1.00  4.93           H  
ATOM   4174 2HB  GLN A 248      -6.671  -3.866  47.032  1.00  4.93           H  
ATOM   4175 1HG  GLN A 248      -5.842  -1.331  45.613  1.00  4.93           H  
ATOM   4176 2HG  GLN A 248      -4.731  -2.585  46.217  1.00  4.93           H  
ATOM   4177 1HE2 GLN A 248      -6.315  -2.895  42.576  1.00  4.93           H  
ATOM   4178 2HE2 GLN A 248      -6.285  -1.452  43.531  1.00  4.93           H  
ATOM   4179  N   HIS A 249     -10.274  -2.223  47.826  1.00  5.18           N  
ATOM   4180  CA  HIS A 249     -11.339  -2.515  48.783  1.00  5.18           C  
ATOM   4181  C   HIS A 249     -10.839  -2.378  50.218  1.00  5.18           C  
ATOM   4182  O   HIS A 249     -11.138  -3.199  51.097  1.00  5.18           O  
ATOM   4183  CB  HIS A 249     -11.906  -3.908  48.509  1.00  5.18           C  
ATOM   4184  CG  HIS A 249     -12.365  -4.068  47.078  1.00  5.18           C  
ATOM   4185  ND1 HIS A 249     -13.464  -3.406  46.561  1.00  5.18           N  
ATOM   4186  CD2 HIS A 249     -11.862  -4.808  46.063  1.00  5.18           C  
ATOM   4187  CE1 HIS A 249     -13.617  -3.739  45.291  1.00  5.18           C  
ATOM   4188  NE2 HIS A 249     -12.659  -4.587  44.965  1.00  5.18           N  
ATOM   4189  H   HIS A 249     -10.397  -1.419  47.232  1.00  5.18           H  
ATOM   4190  HA  HIS A 249     -12.144  -1.792  48.653  1.00  5.18           H  
ATOM   4191 1HB  HIS A 249     -11.158  -4.668  48.720  1.00  5.18           H  
ATOM   4192 2HB  HIS A 249     -12.745  -4.099  49.163  1.00  5.18           H  
ATOM   4193  HD2 HIS A 249     -10.986  -5.458  46.109  1.00  5.18           H  
ATOM   4194  HE1 HIS A 249     -14.399  -3.373  44.626  1.00  5.18           H  
ATOM   4195  HE2 HIS A 249     -12.527  -5.010  44.056  1.00  5.18           H  
ATOM   4196  N   ASN A 250     -10.114  -1.287  50.446  1.00  4.97           N  
ATOM   4197  CA  ASN A 250      -9.483  -0.977  51.718  1.00  4.97           C  
ATOM   4198  C   ASN A 250     -10.356  -1.199  52.933  1.00  4.97           C  
ATOM   4199  O   ASN A 250     -11.341  -0.486  53.154  1.00  4.97           O  
ATOM   4200  CB  ASN A 250      -9.002   0.465  51.694  1.00  4.97           C  
ATOM   4201  CG  ASN A 250      -8.305   0.897  52.960  1.00  4.97           C  
ATOM   4202  OD1 ASN A 250      -8.978   1.058  53.991  1.00  4.97           O  
ATOM   4203  ND2 ASN A 250      -7.010   1.085  52.911  1.00  4.97           N  
ATOM   4204  H   ASN A 250      -9.986  -0.652  49.656  1.00  4.97           H  
ATOM   4205  HA  ASN A 250      -8.615  -1.630  51.822  1.00  4.97           H  
ATOM   4206 1HB  ASN A 250      -8.318   0.597  50.848  1.00  4.97           H  
ATOM   4207 2HB  ASN A 250      -9.854   1.124  51.518  1.00  4.97           H  
ATOM   4208 1HD2 ASN A 250      -6.511   1.370  53.730  1.00  4.97           H  
ATOM   4209 2HD2 ASN A 250      -6.518   0.940  52.052  1.00  4.97           H  
ATOM   4210  N   ARG A 251      -9.971  -2.222  53.713  1.00  4.38           N  
ATOM   4211  CA  ARG A 251     -10.561  -2.614  55.000  1.00  4.38           C  
ATOM   4212  C   ARG A 251     -12.061  -2.888  55.005  1.00  4.38           C  
ATOM   4213  O   ARG A 251     -12.646  -3.070  56.072  1.00  4.38           O  
ATOM   4214  CB  ARG A 251     -10.305  -1.544  56.043  1.00  4.38           C  
ATOM   4215  CG  ARG A 251      -8.852  -1.276  56.391  1.00  4.38           C  
ATOM   4216  CD  ARG A 251      -8.781  -0.238  57.442  1.00  4.38           C  
ATOM   4217  NE  ARG A 251      -9.269   1.034  56.935  1.00  4.38           N  
ATOM   4218  CZ  ARG A 251      -9.816   2.008  57.698  1.00  4.38           C  
ATOM   4219  NH1 ARG A 251      -9.933   1.838  58.999  1.00  4.38           N  
ATOM   4220  NH2 ARG A 251     -10.245   3.121  57.143  1.00  4.38           N  
ATOM   4221  H   ARG A 251      -9.181  -2.760  53.390  1.00  4.38           H  
ATOM   4222  HA  ARG A 251     -10.057  -3.526  55.322  1.00  4.38           H  
ATOM   4223 1HB  ARG A 251     -10.741  -0.601  55.713  1.00  4.38           H  
ATOM   4224 2HB  ARG A 251     -10.809  -1.823  56.967  1.00  4.38           H  
ATOM   4225 1HG  ARG A 251      -8.389  -2.187  56.768  1.00  4.38           H  
ATOM   4226 2HG  ARG A 251      -8.310  -0.928  55.516  1.00  4.38           H  
ATOM   4227 1HD  ARG A 251      -9.399  -0.528  58.289  1.00  4.38           H  
ATOM   4228 2HD  ARG A 251      -7.751  -0.106  57.762  1.00  4.38           H  
ATOM   4229  HE  ARG A 251      -9.187   1.196  55.924  1.00  4.38           H  
ATOM   4230 1HH1 ARG A 251      -9.611   0.983  59.428  1.00  4.38           H  
ATOM   4231 2HH1 ARG A 251     -10.349   2.565  59.563  1.00  4.38           H  
ATOM   4232 1HH2 ARG A 251     -10.175   3.251  56.139  1.00  4.38           H  
ATOM   4233 2HH2 ARG A 251     -10.678   3.839  57.700  1.00  4.38           H  
ATOM   4234  N   GLY A 252     -12.703  -2.874  53.846  1.00  3.62           N  
ATOM   4235  CA  GLY A 252     -14.152  -3.014  53.834  1.00  3.62           C  
ATOM   4236  C   GLY A 252     -14.795  -1.734  54.403  1.00  3.62           C  
ATOM   4237  O   GLY A 252     -15.889  -1.781  54.966  1.00  3.62           O  
ATOM   4238  H   GLY A 252     -12.179  -2.772  52.976  1.00  3.62           H  
ATOM   4239 1HA  GLY A 252     -14.489  -3.177  52.813  1.00  3.62           H  
ATOM   4240 2HA  GLY A 252     -14.446  -3.880  54.424  1.00  3.62           H  
ATOM   4241  N   ASP A 253     -14.094  -0.597  54.268  1.00  2.88           N  
ATOM   4242  CA  ASP A 253     -14.523   0.696  54.808  1.00  2.88           C  
ATOM   4243  C   ASP A 253     -15.772   1.225  54.097  1.00  2.88           C  
ATOM   4244  O   ASP A 253     -16.191   0.690  53.069  1.00  2.88           O  
ATOM   4245  CB  ASP A 253     -13.361   1.710  54.703  1.00  2.88           C  
ATOM   4246  CG  ASP A 253     -13.440   2.919  55.690  1.00  2.88           C  
ATOM   4247  OD1 ASP A 253     -14.423   3.040  56.388  1.00  2.88           O  
ATOM   4248  OD2 ASP A 253     -12.525   3.721  55.690  1.00  2.88           O  
ATOM   4249  H   ASP A 253     -13.186  -0.643  53.805  1.00  2.88           H  
ATOM   4250  HA  ASP A 253     -14.764   0.561  55.862  1.00  2.88           H  
ATOM   4251 1HB  ASP A 253     -12.418   1.182  54.887  1.00  2.88           H  
ATOM   4252 2HB  ASP A 253     -13.310   2.085  53.693  1.00  2.88           H  
ATOM   4253  N   LEU A 254     -16.375   2.269  54.672  1.00  2.27           N  
ATOM   4254  CA  LEU A 254     -17.604   2.840  54.110  1.00  2.27           C  
ATOM   4255  C   LEU A 254     -17.727   4.371  54.172  1.00  2.27           C  
ATOM   4256  O   LEU A 254     -17.571   4.985  55.227  1.00  2.27           O  
ATOM   4257  CB  LEU A 254     -18.822   2.233  54.822  1.00  2.27           C  
ATOM   4258  CG  LEU A 254     -20.127   2.780  54.348  1.00  2.27           C  
ATOM   4259  CD1 LEU A 254     -20.265   2.377  52.958  1.00  2.27           C  
ATOM   4260  CD2 LEU A 254     -21.259   2.263  55.172  1.00  2.27           C  
ATOM   4261  H   LEU A 254     -15.940   2.660  55.511  1.00  2.27           H  
ATOM   4262  HA  LEU A 254     -17.650   2.554  53.061  1.00  2.27           H  
ATOM   4263 1HB  LEU A 254     -18.822   1.153  54.657  1.00  2.27           H  
ATOM   4264 2HB  LEU A 254     -18.742   2.425  55.893  1.00  2.27           H  
ATOM   4265  HG  LEU A 254     -20.118   3.868  54.399  1.00  2.27           H  
ATOM   4266 1HD1 LEU A 254     -21.137   2.763  52.569  1.00  2.27           H  
ATOM   4267 2HD1 LEU A 254     -19.450   2.751  52.418  1.00  2.27           H  
ATOM   4268 3HD1 LEU A 254     -20.273   1.323  52.881  1.00  2.27           H  
ATOM   4269 1HD2 LEU A 254     -22.190   2.664  54.800  1.00  2.27           H  
ATOM   4270 2HD2 LEU A 254     -21.290   1.173  55.123  1.00  2.27           H  
ATOM   4271 3HD2 LEU A 254     -21.110   2.583  56.196  1.00  2.27           H  
ATOM   4272  N   VAL A 255     -18.070   4.970  53.030  1.00  1.81           N  
ATOM   4273  CA  VAL A 255     -18.304   6.396  52.909  1.00  1.81           C  
ATOM   4274  C   VAL A 255     -19.786   6.656  52.644  1.00  1.81           C  
ATOM   4275  O   VAL A 255     -20.413   5.998  51.810  1.00  1.81           O  
ATOM   4276  CB  VAL A 255     -17.493   6.989  51.753  1.00  1.81           C  
ATOM   4277  CG1 VAL A 255     -17.767   8.489  51.656  1.00  1.81           C  
ATOM   4278  CG2 VAL A 255     -16.031   6.700  51.953  1.00  1.81           C  
ATOM   4279  H   VAL A 255     -18.163   4.408  52.190  1.00  1.81           H  
ATOM   4280  HA  VAL A 255     -18.016   6.886  53.840  1.00  1.81           H  
ATOM   4281  HB  VAL A 255     -17.825   6.535  50.815  1.00  1.81           H  
ATOM   4282 1HG1 VAL A 255     -17.218   8.913  50.826  1.00  1.81           H  
ATOM   4283 2HG1 VAL A 255     -18.814   8.652  51.506  1.00  1.81           H  
ATOM   4284 3HG1 VAL A 255     -17.457   8.975  52.577  1.00  1.81           H  
ATOM   4285 1HG2 VAL A 255     -15.467   7.113  51.120  1.00  1.81           H  
ATOM   4286 2HG2 VAL A 255     -15.695   7.152  52.884  1.00  1.81           H  
ATOM   4287 3HG2 VAL A 255     -15.882   5.628  51.996  1.00  1.81           H  
ATOM   4288  N   HIS A 256     -20.358   7.608  53.363  1.00  1.49           N  
ATOM   4289  CA  HIS A 256     -21.764   7.944  53.183  1.00  1.49           C  
ATOM   4290  C   HIS A 256     -21.887   9.109  52.215  1.00  1.49           C  
ATOM   4291  O   HIS A 256     -21.410  10.200  52.502  1.00  1.49           O  
ATOM   4292  CB  HIS A 256     -22.349   8.306  54.533  1.00  1.49           C  
ATOM   4293  CG  HIS A 256     -22.208   7.197  55.505  1.00  1.49           C  
ATOM   4294  ND1 HIS A 256     -23.274   6.595  56.108  1.00  1.49           N  
ATOM   4295  CD2 HIS A 256     -21.105   6.561  55.968  1.00  1.49           C  
ATOM   4296  CE1 HIS A 256     -22.845   5.646  56.900  1.00  1.49           C  
ATOM   4297  NE2 HIS A 256     -21.530   5.603  56.837  1.00  1.49           N  
ATOM   4298  H   HIS A 256     -19.805   8.109  54.046  1.00  1.49           H  
ATOM   4299  HA  HIS A 256     -22.299   7.107  52.763  1.00  1.49           H  
ATOM   4300 1HB  HIS A 256     -21.845   9.184  54.930  1.00  1.49           H  
ATOM   4301 2HB  HIS A 256     -23.402   8.547  54.431  1.00  1.49           H  
ATOM   4302  HD1 HIS A 256     -24.240   6.810  55.984  1.00  1.49           H  
ATOM   4303  HD2 HIS A 256     -20.040   6.683  55.775  1.00  1.49           H  
ATOM   4304  HE1 HIS A 256     -23.553   5.072  57.456  1.00  1.49           H  
ATOM   4305  N   LEU A 257     -22.486   8.894  51.055  1.00  1.27           N  
ATOM   4306  CA  LEU A 257     -22.530   9.931  50.034  1.00  1.27           C  
ATOM   4307  C   LEU A 257     -23.898  10.616  49.967  1.00  1.27           C  
ATOM   4308  O   LEU A 257     -24.942   9.956  49.925  1.00  1.27           O  
ATOM   4309  CB  LEU A 257     -22.282   9.273  48.682  1.00  1.27           C  
ATOM   4310  CG  LEU A 257     -21.063   8.353  48.589  1.00  1.27           C  
ATOM   4311  CD1 LEU A 257     -21.016   7.721  47.206  1.00  1.27           C  
ATOM   4312  CD2 LEU A 257     -19.844   9.115  48.862  1.00  1.27           C  
ATOM   4313  H   LEU A 257     -22.892   7.988  50.842  1.00  1.27           H  
ATOM   4314  HA  LEU A 257     -21.762  10.676  50.245  1.00  1.27           H  
ATOM   4315 1HB  LEU A 257     -23.156   8.699  48.405  1.00  1.27           H  
ATOM   4316 2HB  LEU A 257     -22.140  10.061  47.960  1.00  1.27           H  
ATOM   4317  HG  LEU A 257     -21.161   7.551  49.331  1.00  1.27           H  
ATOM   4318 1HD1 LEU A 257     -20.160   7.058  47.140  1.00  1.27           H  
ATOM   4319 2HD1 LEU A 257     -21.933   7.152  47.043  1.00  1.27           H  
ATOM   4320 3HD1 LEU A 257     -20.928   8.498  46.452  1.00  1.27           H  
ATOM   4321 1HD2 LEU A 257     -18.988   8.456  48.815  1.00  1.27           H  
ATOM   4322 2HD2 LEU A 257     -19.753   9.864  48.141  1.00  1.27           H  
ATOM   4323 3HD2 LEU A 257     -19.914   9.565  49.841  1.00  1.27           H  
ATOM   4324  N   LEU A 258     -23.908  11.939  49.834  1.00  1.12           N  
ATOM   4325  CA  LEU A 258     -25.189  12.606  49.660  1.00  1.12           C  
ATOM   4326  C   LEU A 258     -25.363  12.799  48.148  1.00  1.12           C  
ATOM   4327  O   LEU A 258     -24.450  13.337  47.521  1.00  1.12           O  
ATOM   4328  CB  LEU A 258     -25.217  13.954  50.403  1.00  1.12           C  
ATOM   4329  CG  LEU A 258     -24.915  13.888  51.892  1.00  1.12           C  
ATOM   4330  CD1 LEU A 258     -25.032  15.276  52.486  1.00  1.12           C  
ATOM   4331  CD2 LEU A 258     -25.841  12.916  52.561  1.00  1.12           C  
ATOM   4332  H   LEU A 258     -23.045  12.461  49.875  1.00  1.12           H  
ATOM   4333  HA  LEU A 258     -25.964  11.970  50.069  1.00  1.12           H  
ATOM   4334 1HB  LEU A 258     -24.514  14.641  49.935  1.00  1.12           H  
ATOM   4335 2HB  LEU A 258     -26.204  14.368  50.325  1.00  1.12           H  
ATOM   4336  HG  LEU A 258     -23.898  13.553  52.028  1.00  1.12           H  
ATOM   4337 1HD1 LEU A 258     -24.802  15.225  53.544  1.00  1.12           H  
ATOM   4338 2HD1 LEU A 258     -24.335  15.949  51.988  1.00  1.12           H  
ATOM   4339 3HD1 LEU A 258     -26.048  15.639  52.354  1.00  1.12           H  
ATOM   4340 1HD2 LEU A 258     -25.612  12.861  53.626  1.00  1.12           H  
ATOM   4341 2HD2 LEU A 258     -26.876  13.236  52.429  1.00  1.12           H  
ATOM   4342 3HD2 LEU A 258     -25.695  11.941  52.105  1.00  1.12           H  
ATOM   4343  N   PRO A 259     -26.550  12.506  47.577  1.00  1.03           N  
ATOM   4344  CA  PRO A 259     -26.847  12.434  46.145  1.00  1.03           C  
ATOM   4345  C   PRO A 259     -26.595  13.717  45.374  1.00  1.03           C  
ATOM   4346  O   PRO A 259     -26.365  13.689  44.164  1.00  1.03           O  
ATOM   4347  CB  PRO A 259     -28.336  12.054  46.138  1.00  1.03           C  
ATOM   4348  CG  PRO A 259     -28.864  12.487  47.467  1.00  1.03           C  
ATOM   4349  CD  PRO A 259     -27.724  12.290  48.429  1.00  1.03           C  
ATOM   4350  HA  PRO A 259     -26.259  11.612  45.714  1.00  1.03           H  
ATOM   4351 1HB  PRO A 259     -28.839  12.565  45.329  1.00  1.03           H  
ATOM   4352 2HB  PRO A 259     -28.457  10.988  45.942  1.00  1.03           H  
ATOM   4353 1HG  PRO A 259     -29.222  13.527  47.415  1.00  1.03           H  
ATOM   4354 2HG  PRO A 259     -29.725  11.860  47.738  1.00  1.03           H  
ATOM   4355 1HD  PRO A 259     -27.800  13.047  49.218  1.00  1.03           H  
ATOM   4356 2HD  PRO A 259     -27.729  11.264  48.828  1.00  1.03           H  
ATOM   4357  N   GLN A 260     -26.583  14.845  46.066  1.00  0.98           N  
ATOM   4358  CA  GLN A 260     -26.338  16.126  45.421  1.00  0.98           C  
ATOM   4359  C   GLN A 260     -24.971  16.157  44.756  1.00  0.98           C  
ATOM   4360  O   GLN A 260     -24.782  16.853  43.765  1.00  0.98           O  
ATOM   4361  CB  GLN A 260     -26.462  17.242  46.447  1.00  0.98           C  
ATOM   4362  CG  GLN A 260     -27.849  17.342  47.017  1.00  0.98           C  
ATOM   4363  CD  GLN A 260     -28.051  16.494  48.214  1.00  0.98           C  
ATOM   4364  OE1 GLN A 260     -27.102  15.981  48.776  1.00  0.98           O  
ATOM   4365  NE2 GLN A 260     -29.291  16.332  48.639  1.00  0.98           N  
ATOM   4366  H   GLN A 260     -26.756  14.825  47.057  1.00  0.98           H  
ATOM   4367  HA  GLN A 260     -27.077  16.285  44.644  1.00  0.98           H  
ATOM   4368 1HB  GLN A 260     -25.756  17.077  47.257  1.00  0.98           H  
ATOM   4369 2HB  GLN A 260     -26.217  18.201  45.981  1.00  0.98           H  
ATOM   4370 1HG  GLN A 260     -28.099  18.377  47.229  1.00  0.98           H  
ATOM   4371 2HG  GLN A 260     -28.510  16.950  46.283  1.00  0.98           H  
ATOM   4372 1HE2 GLN A 260     -29.465  15.776  49.467  1.00  0.98           H  
ATOM   4373 2HE2 GLN A 260     -30.052  16.775  48.158  1.00  0.98           H  
ATOM   4374  N   PHE A 261     -24.035  15.392  45.320  1.00  0.95           N  
ATOM   4375  CA  PHE A 261     -22.660  15.293  44.874  1.00  0.95           C  
ATOM   4376  C   PHE A 261     -22.311  13.995  44.185  1.00  0.95           C  
ATOM   4377  O   PHE A 261     -21.143  13.765  43.870  1.00  0.95           O  
ATOM   4378  CB  PHE A 261     -21.747  15.414  46.071  1.00  0.95           C  
ATOM   4379  CG  PHE A 261     -21.651  16.748  46.647  1.00  0.95           C  
ATOM   4380  CD1 PHE A 261     -20.689  17.618  46.184  1.00  0.95           C  
ATOM   4381  CD2 PHE A 261     -22.509  17.162  47.635  1.00  0.95           C  
ATOM   4382  CE1 PHE A 261     -20.563  18.863  46.703  1.00  0.95           C  
ATOM   4383  CE2 PHE A 261     -22.394  18.428  48.154  1.00  0.95           C  
ATOM   4384  CZ  PHE A 261     -21.402  19.278  47.679  1.00  0.95           C  
ATOM   4385  H   PHE A 261     -24.299  14.814  46.122  1.00  0.95           H  
ATOM   4386  HA  PHE A 261     -22.467  16.111  44.182  1.00  0.95           H  
ATOM   4387 1HB  PHE A 261     -22.133  14.761  46.834  1.00  0.95           H  
ATOM   4388 2HB  PHE A 261     -20.769  15.072  45.805  1.00  0.95           H  
ATOM   4389  HD1 PHE A 261     -20.016  17.300  45.393  1.00  0.95           H  
ATOM   4390  HD2 PHE A 261     -23.282  16.475  48.001  1.00  0.95           H  
ATOM   4391  HE1 PHE A 261     -19.788  19.522  46.324  1.00  0.95           H  
ATOM   4392  HE2 PHE A 261     -23.076  18.755  48.937  1.00  0.95           H  
ATOM   4393  HZ  PHE A 261     -21.290  20.272  48.078  1.00  0.95           H  
ATOM   4394  N   VAL A 262     -23.284  13.123  43.970  1.00  0.95           N  
ATOM   4395  CA  VAL A 262     -22.969  11.824  43.386  1.00  0.95           C  
ATOM   4396  C   VAL A 262     -23.297  11.867  41.912  1.00  0.95           C  
ATOM   4397  O   VAL A 262     -24.454  12.000  41.532  1.00  0.95           O  
ATOM   4398  CB  VAL A 262     -23.767  10.729  44.114  1.00  0.95           C  
ATOM   4399  CG1 VAL A 262     -23.506   9.436  43.543  1.00  0.95           C  
ATOM   4400  CG2 VAL A 262     -23.390  10.708  45.564  1.00  0.95           C  
ATOM   4401  H   VAL A 262     -24.252  13.360  44.185  1.00  0.95           H  
ATOM   4402  HA  VAL A 262     -21.904  11.624  43.508  1.00  0.95           H  
ATOM   4403  HB  VAL A 262     -24.816  10.939  44.011  1.00  0.95           H  
ATOM   4404 1HG1 VAL A 262     -24.085   8.677  44.064  1.00  0.95           H  
ATOM   4405 2HG1 VAL A 262     -23.794   9.464  42.496  1.00  0.95           H  
ATOM   4406 3HG1 VAL A 262     -22.443   9.225  43.644  1.00  0.95           H  
ATOM   4407 1HG2 VAL A 262     -23.969   9.942  46.085  1.00  0.95           H  
ATOM   4408 2HG2 VAL A 262     -22.331  10.489  45.643  1.00  0.95           H  
ATOM   4409 3HG2 VAL A 262     -23.593  11.670  45.999  1.00  0.95           H  
ATOM   4410  N   VAL A 263     -22.278  11.818  41.073  1.00  0.98           N  
ATOM   4411  CA  VAL A 263     -22.500  12.031  39.658  1.00  0.98           C  
ATOM   4412  C   VAL A 263     -22.094  10.834  38.786  1.00  0.98           C  
ATOM   4413  O   VAL A 263     -20.953  10.383  38.867  1.00  0.98           O  
ATOM   4414  CB  VAL A 263     -21.719  13.270  39.218  1.00  0.98           C  
ATOM   4415  CG1 VAL A 263     -21.933  13.521  37.736  1.00  0.98           C  
ATOM   4416  CG2 VAL A 263     -22.154  14.460  40.062  1.00  0.98           C  
ATOM   4417  H   VAL A 263     -21.333  11.689  41.430  1.00  0.98           H  
ATOM   4418  HA  VAL A 263     -23.541  12.286  39.526  1.00  0.98           H  
ATOM   4419  HB  VAL A 263     -20.674  13.092  39.374  1.00  0.98           H  
ATOM   4420 1HG1 VAL A 263     -21.367  14.392  37.420  1.00  0.98           H  
ATOM   4421 2HG1 VAL A 263     -21.602  12.652  37.171  1.00  0.98           H  
ATOM   4422 3HG1 VAL A 263     -22.994  13.696  37.545  1.00  0.98           H  
ATOM   4423 1HG2 VAL A 263     -21.601  15.340  39.764  1.00  0.98           H  
ATOM   4424 2HG2 VAL A 263     -23.201  14.623  39.908  1.00  0.98           H  
ATOM   4425 3HG2 VAL A 263     -21.965  14.262  41.118  1.00  0.98           H  
ATOM   4426  N   PRO A 264     -23.008  10.258  37.993  1.00  1.03           N  
ATOM   4427  CA  PRO A 264     -22.773   9.172  37.057  1.00  1.03           C  
ATOM   4428  C   PRO A 264     -21.725   9.461  35.996  1.00  1.03           C  
ATOM   4429  O   PRO A 264     -21.501  10.614  35.590  1.00  1.03           O  
ATOM   4430  CB  PRO A 264     -24.145   8.973  36.417  1.00  1.03           C  
ATOM   4431  CG  PRO A 264     -25.132   9.472  37.423  1.00  1.03           C  
ATOM   4432  CD  PRO A 264     -24.444  10.621  38.117  1.00  1.03           C  
ATOM   4433  HA  PRO A 264     -22.486   8.263  37.609  1.00  1.03           H  
ATOM   4434 1HB  PRO A 264     -24.197   9.524  35.496  1.00  1.03           H  
ATOM   4435 2HB  PRO A 264     -24.267   7.949  36.127  1.00  1.03           H  
ATOM   4436 1HG  PRO A 264     -26.050   9.778  36.904  1.00  1.03           H  
ATOM   4437 2HG  PRO A 264     -25.416   8.664  38.112  1.00  1.03           H  
ATOM   4438 1HD  PRO A 264     -24.659  11.561  37.612  1.00  1.03           H  
ATOM   4439 2HD  PRO A 264     -24.782  10.608  39.170  1.00  1.03           H  
ATOM   4440  N   VAL A 265     -21.094   8.388  35.561  1.00  1.12           N  
ATOM   4441  CA  VAL A 265     -20.110   8.368  34.493  1.00  1.12           C  
ATOM   4442  C   VAL A 265     -20.695   7.490  33.412  1.00  1.12           C  
ATOM   4443  O   VAL A 265     -21.259   6.444  33.742  1.00  1.12           O  
ATOM   4444  CB  VAL A 265     -18.778   7.799  34.996  1.00  1.12           C  
ATOM   4445  CG1 VAL A 265     -17.767   7.715  33.834  1.00  1.12           C  
ATOM   4446  CG2 VAL A 265     -18.264   8.672  36.115  1.00  1.12           C  
ATOM   4447  H   VAL A 265     -21.331   7.488  35.989  1.00  1.12           H  
ATOM   4448  HA  VAL A 265     -19.963   9.376  34.104  1.00  1.12           H  
ATOM   4449  HB  VAL A 265     -18.938   6.785  35.376  1.00  1.12           H  
ATOM   4450 1HG1 VAL A 265     -16.829   7.303  34.196  1.00  1.12           H  
ATOM   4451 2HG1 VAL A 265     -18.160   7.068  33.047  1.00  1.12           H  
ATOM   4452 3HG1 VAL A 265     -17.593   8.715  33.428  1.00  1.12           H  
ATOM   4453 1HG2 VAL A 265     -17.327   8.265  36.488  1.00  1.12           H  
ATOM   4454 2HG2 VAL A 265     -18.106   9.682  35.743  1.00  1.12           H  
ATOM   4455 3HG2 VAL A 265     -19.000   8.691  36.926  1.00  1.12           H  
ATOM   4456  N   TYR A 266     -20.651   7.917  32.150  1.00  1.23           N  
ATOM   4457  CA  TYR A 266     -21.314   7.097  31.146  1.00  1.23           C  
ATOM   4458  C   TYR A 266     -20.437   6.382  30.146  1.00  1.23           C  
ATOM   4459  O   TYR A 266     -20.876   5.391  29.561  1.00  1.23           O  
ATOM   4460  CB  TYR A 266     -22.333   7.886  30.372  1.00  1.23           C  
ATOM   4461  CG  TYR A 266     -23.427   8.437  31.187  1.00  1.23           C  
ATOM   4462  CD1 TYR A 266     -23.616   9.763  31.208  1.00  1.23           C  
ATOM   4463  CD2 TYR A 266     -24.246   7.603  31.931  1.00  1.23           C  
ATOM   4464  CE1 TYR A 266     -24.636  10.292  31.943  1.00  1.23           C  
ATOM   4465  CE2 TYR A 266     -25.259   8.143  32.686  1.00  1.23           C  
ATOM   4466  CZ  TYR A 266     -25.446   9.503  32.690  1.00  1.23           C  
ATOM   4467  OH  TYR A 266     -26.439  10.099  33.452  1.00  1.23           O  
ATOM   4468  H   TYR A 266     -20.151   8.771  31.896  1.00  1.23           H  
ATOM   4469  HA  TYR A 266     -21.875   6.342  31.666  1.00  1.23           H  
ATOM   4470 1HB  TYR A 266     -21.846   8.704  29.858  1.00  1.23           H  
ATOM   4471 2HB  TYR A 266     -22.756   7.250  29.623  1.00  1.23           H  
ATOM   4472  HD1 TYR A 266     -22.965  10.401  30.625  1.00  1.23           H  
ATOM   4473  HD2 TYR A 266     -24.087   6.524  31.917  1.00  1.23           H  
ATOM   4474  HE1 TYR A 266     -24.811  11.347  31.946  1.00  1.23           H  
ATOM   4475  HE2 TYR A 266     -25.901   7.501  33.267  1.00  1.23           H  
ATOM   4476  HH  TYR A 266     -26.139  11.005  33.725  1.00  1.23           H  
ATOM   4477  N   ASN A 267     -19.233   6.878  29.907  1.00  1.35           N  
ATOM   4478  CA  ASN A 267     -18.415   6.291  28.843  1.00  1.35           C  
ATOM   4479  C   ASN A 267     -19.315   6.197  27.596  1.00  1.35           C  
ATOM   4480  O   ASN A 267     -19.881   7.206  27.186  1.00  1.35           O  
ATOM   4481  CB  ASN A 267     -17.847   4.936  29.234  1.00  1.35           C  
ATOM   4482  CG  ASN A 267     -16.936   4.973  30.442  1.00  1.35           C  
ATOM   4483  OD1 ASN A 267     -16.388   6.017  30.826  1.00  1.35           O  
ATOM   4484  ND2 ASN A 267     -16.733   3.821  31.024  1.00  1.35           N  
ATOM   4485  H   ASN A 267     -18.914   7.707  30.411  1.00  1.35           H  
ATOM   4486  HA  ASN A 267     -17.586   6.959  28.613  1.00  1.35           H  
ATOM   4487 1HB  ASN A 267     -18.655   4.234  29.441  1.00  1.35           H  
ATOM   4488 2HB  ASN A 267     -17.276   4.533  28.399  1.00  1.35           H  
ATOM   4489 1HD2 ASN A 267     -16.129   3.754  31.813  1.00  1.35           H  
ATOM   4490 2HD2 ASN A 267     -17.170   2.980  30.636  1.00  1.35           H  
ATOM   4491  N   ALA A 268     -19.483   5.010  26.994  1.00  1.48           N  
ATOM   4492  CA  ALA A 268     -20.389   4.927  25.848  1.00  1.48           C  
ATOM   4493  C   ALA A 268     -21.169   3.623  25.917  1.00  1.48           C  
ATOM   4494  O   ALA A 268     -22.331   3.543  25.518  1.00  1.48           O  
ATOM   4495  CB  ALA A 268     -19.616   5.032  24.538  1.00  1.48           C  
ATOM   4496  H   ALA A 268     -19.018   4.157  27.324  1.00  1.48           H  
ATOM   4497  HA  ALA A 268     -21.102   5.747  25.911  1.00  1.48           H  
ATOM   4498 1HB  ALA A 268     -20.310   4.984  23.695  1.00  1.48           H  
ATOM   4499 2HB  ALA A 268     -19.081   5.976  24.511  1.00  1.48           H  
ATOM   4500 3HB  ALA A 268     -18.905   4.210  24.469  1.00  1.48           H  
ATOM   4501  N   GLU A 269     -20.530   2.601  26.475  1.00  1.61           N  
ATOM   4502  CA  GLU A 269     -21.086   1.246  26.514  1.00  1.61           C  
ATOM   4503  C   GLU A 269     -22.221   1.100  27.530  1.00  1.61           C  
ATOM   4504  O   GLU A 269     -22.937   0.101  27.540  1.00  1.61           O  
ATOM   4505  CB  GLU A 269     -19.964   0.247  26.836  1.00  1.61           C  
ATOM   4506  CG  GLU A 269     -19.450   0.318  28.272  1.00  1.61           C  
ATOM   4507  CD  GLU A 269     -18.456   1.432  28.501  1.00  1.61           C  
ATOM   4508  OE1 GLU A 269     -18.371   2.320  27.656  1.00  1.61           O  
ATOM   4509  OE2 GLU A 269     -17.795   1.408  29.528  1.00  1.61           O  
ATOM   4510  H   GLU A 269     -19.601   2.757  26.830  1.00  1.61           H  
ATOM   4511  HA  GLU A 269     -21.488   1.014  25.527  1.00  1.61           H  
ATOM   4512 1HB  GLU A 269     -20.320  -0.769  26.661  1.00  1.61           H  
ATOM   4513 2HB  GLU A 269     -19.120   0.417  26.169  1.00  1.61           H  
ATOM   4514 1HG  GLU A 269     -20.284   0.436  28.944  1.00  1.61           H  
ATOM   4515 2HG  GLU A 269     -18.974  -0.629  28.511  1.00  1.61           H  
ATOM   4516  N   GLN A 270     -22.366   2.099  28.396  1.00  1.73           N  
ATOM   4517  CA  GLN A 270     -23.381   2.097  29.437  1.00  1.73           C  
ATOM   4518  C   GLN A 270     -24.664   2.792  28.985  1.00  1.73           C  
ATOM   4519  O   GLN A 270     -25.641   2.854  29.734  1.00  1.73           O  
ATOM   4520  CB  GLN A 270     -22.833   2.785  30.676  1.00  1.73           C  
ATOM   4521  CG  GLN A 270     -21.640   2.083  31.320  1.00  1.73           C  
ATOM   4522  CD  GLN A 270     -21.102   2.915  32.421  1.00  1.73           C  
ATOM   4523  OE1 GLN A 270     -20.102   2.609  33.093  1.00  1.73           O  
ATOM   4524  NE2 GLN A 270     -21.790   4.009  32.612  1.00  1.73           N  
ATOM   4525  H   GLN A 270     -21.736   2.889  28.328  1.00  1.73           H  
ATOM   4526  HA  GLN A 270     -23.623   1.063  29.680  1.00  1.73           H  
ATOM   4527 1HB  GLN A 270     -22.537   3.797  30.420  1.00  1.73           H  
ATOM   4528 2HB  GLN A 270     -23.620   2.861  31.427  1.00  1.73           H  
ATOM   4529 1HG  GLN A 270     -21.948   1.117  31.714  1.00  1.73           H  
ATOM   4530 2HG  GLN A 270     -20.856   1.966  30.575  1.00  1.73           H  
ATOM   4531 1HE2 GLN A 270     -21.523   4.708  33.298  1.00  1.73           H  
ATOM   4532 2HE2 GLN A 270     -22.579   4.186  32.028  1.00  1.73           H  
ATOM   4533  N   LEU A 271     -24.647   3.350  27.780  1.00  1.80           N  
ATOM   4534  CA  LEU A 271     -25.783   4.074  27.235  1.00  1.80           C  
ATOM   4535  C   LEU A 271     -26.525   3.276  26.185  1.00  1.80           C  
ATOM   4536  O   LEU A 271     -26.017   2.291  25.656  1.00  1.80           O  
ATOM   4537  CB  LEU A 271     -25.327   5.415  26.676  1.00  1.80           C  
ATOM   4538  CG  LEU A 271     -24.710   6.363  27.679  1.00  1.80           C  
ATOM   4539  CD1 LEU A 271     -24.189   7.551  26.964  1.00  1.80           C  
ATOM   4540  CD2 LEU A 271     -25.782   6.787  28.669  1.00  1.80           C  
ATOM   4541  H   LEU A 271     -23.820   3.268  27.186  1.00  1.80           H  
ATOM   4542  HA  LEU A 271     -26.477   4.275  28.048  1.00  1.80           H  
ATOM   4543 1HB  LEU A 271     -24.579   5.227  25.899  1.00  1.80           H  
ATOM   4544 2HB  LEU A 271     -26.177   5.907  26.215  1.00  1.80           H  
ATOM   4545  HG  LEU A 271     -23.882   5.874  28.197  1.00  1.80           H  
ATOM   4546 1HD1 LEU A 271     -23.741   8.253  27.665  1.00  1.80           H  
ATOM   4547 2HD1 LEU A 271     -23.449   7.206  26.271  1.00  1.80           H  
ATOM   4548 3HD1 LEU A 271     -24.996   8.042  26.431  1.00  1.80           H  
ATOM   4549 1HD2 LEU A 271     -25.374   7.480  29.380  1.00  1.80           H  
ATOM   4550 2HD2 LEU A 271     -26.595   7.273  28.130  1.00  1.80           H  
ATOM   4551 3HD2 LEU A 271     -26.165   5.909  29.195  1.00  1.80           H  
ATOM   4552  N   ASN A 272     -27.752   3.691  25.894  1.00  1.81           N  
ATOM   4553  CA  ASN A 272     -28.516   3.039  24.846  1.00  1.81           C  
ATOM   4554  C   ASN A 272     -27.834   3.276  23.521  1.00  1.81           C  
ATOM   4555  O   ASN A 272     -27.060   4.225  23.385  1.00  1.81           O  
ATOM   4556  CB  ASN A 272     -29.940   3.545  24.791  1.00  1.81           C  
ATOM   4557  CG  ASN A 272     -30.028   4.989  24.436  1.00  1.81           C  
ATOM   4558  OD1 ASN A 272     -29.847   5.399  23.273  1.00  1.81           O  
ATOM   4559  ND2 ASN A 272     -30.339   5.785  25.428  1.00  1.81           N  
ATOM   4560  H   ASN A 272     -28.143   4.481  26.386  1.00  1.81           H  
ATOM   4561  HA  ASN A 272     -28.523   1.962  25.027  1.00  1.81           H  
ATOM   4562 1HB  ASN A 272     -30.503   2.970  24.057  1.00  1.81           H  
ATOM   4563 2HB  ASN A 272     -30.417   3.391  25.760  1.00  1.81           H  
ATOM   4564 1HD2 ASN A 272     -30.441   6.769  25.275  1.00  1.81           H  
ATOM   4565 2HD2 ASN A 272     -30.491   5.409  26.342  1.00  1.81           H  
ATOM   4566  N   ASP A 273     -28.190   2.476  22.525  1.00  1.78           N  
ATOM   4567  CA  ASP A 273     -27.596   2.569  21.200  1.00  1.78           C  
ATOM   4568  C   ASP A 273     -27.706   3.933  20.511  1.00  1.78           C  
ATOM   4569  O   ASP A 273     -26.843   4.270  19.697  1.00  1.78           O  
ATOM   4570  CB  ASP A 273     -28.200   1.495  20.289  1.00  1.78           C  
ATOM   4571  CG  ASP A 273     -27.702   0.062  20.607  1.00  1.78           C  
ATOM   4572  OD1 ASP A 273     -26.739  -0.084  21.318  1.00  1.78           O  
ATOM   4573  OD2 ASP A 273     -28.281  -0.886  20.127  1.00  1.78           O  
ATOM   4574  H   ASP A 273     -28.860   1.741  22.707  1.00  1.78           H  
ATOM   4575  HA  ASP A 273     -26.537   2.343  21.308  1.00  1.78           H  
ATOM   4576 1HB  ASP A 273     -29.287   1.516  20.378  1.00  1.78           H  
ATOM   4577 2HB  ASP A 273     -27.957   1.726  19.251  1.00  1.78           H  
ATOM   4578  N   ILE A 274     -28.742   4.729  20.789  1.00  1.71           N  
ATOM   4579  CA  ILE A 274     -28.825   5.998  20.077  1.00  1.71           C  
ATOM   4580  C   ILE A 274     -27.796   6.956  20.628  1.00  1.71           C  
ATOM   4581  O   ILE A 274     -26.992   7.519  19.881  1.00  1.71           O  
ATOM   4582  CB  ILE A 274     -30.212   6.644  20.192  1.00  1.71           C  
ATOM   4583  CG1 ILE A 274     -31.247   5.774  19.492  1.00  1.71           C  
ATOM   4584  CG2 ILE A 274     -30.173   8.054  19.598  1.00  1.71           C  
ATOM   4585  CD1 ILE A 274     -32.667   6.179  19.787  1.00  1.71           C  
ATOM   4586  H   ILE A 274     -29.413   4.507  21.520  1.00  1.71           H  
ATOM   4587  HA  ILE A 274     -28.608   5.826  19.024  1.00  1.71           H  
ATOM   4588  HB  ILE A 274     -30.498   6.715  21.234  1.00  1.71           H  
ATOM   4589 1HG1 ILE A 274     -31.085   5.830  18.417  1.00  1.71           H  
ATOM   4590 2HG1 ILE A 274     -31.109   4.740  19.810  1.00  1.71           H  
ATOM   4591 1HG2 ILE A 274     -31.154   8.513  19.691  1.00  1.71           H  
ATOM   4592 2HG2 ILE A 274     -29.438   8.661  20.133  1.00  1.71           H  
ATOM   4593 3HG2 ILE A 274     -29.897   7.998  18.546  1.00  1.71           H  
ATOM   4594 1HD1 ILE A 274     -33.352   5.518  19.259  1.00  1.71           H  
ATOM   4595 2HD1 ILE A 274     -32.847   6.108  20.861  1.00  1.71           H  
ATOM   4596 3HD1 ILE A 274     -32.827   7.205  19.459  1.00  1.71           H  
ATOM   4597  N   LEU A 275     -27.788   7.105  21.947  1.00  1.61           N  
ATOM   4598  CA  LEU A 275     -26.836   8.009  22.563  1.00  1.61           C  
ATOM   4599  C   LEU A 275     -25.420   7.494  22.382  1.00  1.61           C  
ATOM   4600  O   LEU A 275     -24.488   8.270  22.157  1.00  1.61           O  
ATOM   4601  CB  LEU A 275     -27.143   8.169  24.033  1.00  1.61           C  
ATOM   4602  CG  LEU A 275     -28.451   8.873  24.334  1.00  1.61           C  
ATOM   4603  CD1 LEU A 275     -28.659   8.888  25.855  1.00  1.61           C  
ATOM   4604  CD2 LEU A 275     -28.459  10.278  23.689  1.00  1.61           C  
ATOM   4605  H   LEU A 275     -28.467   6.590  22.509  1.00  1.61           H  
ATOM   4606  HA  LEU A 275     -26.916   8.982  22.077  1.00  1.61           H  
ATOM   4607 1HB  LEU A 275     -27.197   7.174  24.472  1.00  1.61           H  
ATOM   4608 2HB  LEU A 275     -26.334   8.700  24.496  1.00  1.61           H  
ATOM   4609  HG  LEU A 275     -29.269   8.294  23.901  1.00  1.61           H  
ATOM   4610 1HD1 LEU A 275     -29.615   9.358  26.083  1.00  1.61           H  
ATOM   4611 2HD1 LEU A 275     -28.656   7.868  26.228  1.00  1.61           H  
ATOM   4612 3HD1 LEU A 275     -27.870   9.437  26.340  1.00  1.61           H  
ATOM   4613 1HD2 LEU A 275     -29.412  10.763  23.892  1.00  1.61           H  
ATOM   4614 2HD2 LEU A 275     -27.666  10.894  24.075  1.00  1.61           H  
ATOM   4615 3HD2 LEU A 275     -28.328  10.182  22.607  1.00  1.61           H  
ATOM   4616  N   ALA A 276     -25.245   6.172  22.455  1.00  1.51           N  
ATOM   4617  CA  ALA A 276     -23.927   5.600  22.266  1.00  1.51           C  
ATOM   4618  C   ALA A 276     -23.435   5.937  20.872  1.00  1.51           C  
ATOM   4619  O   ALA A 276     -22.269   6.281  20.696  1.00  1.51           O  
ATOM   4620  CB  ALA A 276     -23.956   4.100  22.470  1.00  1.51           C  
ATOM   4621  H   ALA A 276     -26.024   5.548  22.657  1.00  1.51           H  
ATOM   4622  HA  ALA A 276     -23.249   6.046  22.992  1.00  1.51           H  
ATOM   4623 1HB  ALA A 276     -22.954   3.692  22.336  1.00  1.51           H  
ATOM   4624 2HB  ALA A 276     -24.307   3.875  23.484  1.00  1.51           H  
ATOM   4625 3HB  ALA A 276     -24.627   3.654  21.749  1.00  1.51           H  
ATOM   4626  N   SER A 277     -24.335   5.891  19.875  1.00  1.43           N  
ATOM   4627  CA  SER A 277     -23.949   6.227  18.517  1.00  1.43           C  
ATOM   4628  C   SER A 277     -23.537   7.688  18.429  1.00  1.43           C  
ATOM   4629  O   SER A 277     -22.519   7.997  17.812  1.00  1.43           O  
ATOM   4630  CB  SER A 277     -25.082   5.956  17.541  1.00  1.43           C  
ATOM   4631  OG  SER A 277     -25.368   4.589  17.466  1.00  1.43           O  
ATOM   4632  H   SER A 277     -25.293   5.582  20.039  1.00  1.43           H  
ATOM   4633  HA  SER A 277     -23.096   5.610  18.237  1.00  1.43           H  
ATOM   4634 1HB  SER A 277     -25.971   6.497  17.850  1.00  1.43           H  
ATOM   4635 2HB  SER A 277     -24.802   6.327  16.556  1.00  1.43           H  
ATOM   4636  HG  SER A 277     -25.806   4.371  18.319  1.00  1.43           H  
ATOM   4637  N   GLU A 278     -24.273   8.588  19.107  1.00  1.38           N  
ATOM   4638  CA  GLU A 278     -23.912  10.009  19.047  1.00  1.38           C  
ATOM   4639  C   GLU A 278     -22.506  10.210  19.611  1.00  1.38           C  
ATOM   4640  O   GLU A 278     -21.695  10.966  19.056  1.00  1.38           O  
ATOM   4641  CB  GLU A 278     -24.897  10.881  19.860  1.00  1.38           C  
ATOM   4642  CG  GLU A 278     -26.313  11.023  19.290  1.00  1.38           C  
ATOM   4643  CD  GLU A 278     -27.226  11.885  20.171  1.00  1.38           C  
ATOM   4644  OE1 GLU A 278     -26.803  12.274  21.237  1.00  1.38           O  
ATOM   4645  OE2 GLU A 278     -28.335  12.150  19.767  1.00  1.38           O  
ATOM   4646  H   GLU A 278     -25.108   8.278  19.606  1.00  1.38           H  
ATOM   4647  HA  GLU A 278     -23.916  10.329  18.005  1.00  1.38           H  
ATOM   4648 1HB  GLU A 278     -24.991  10.476  20.866  1.00  1.38           H  
ATOM   4649 2HB  GLU A 278     -24.485  11.878  19.957  1.00  1.38           H  
ATOM   4650 1HG  GLU A 278     -26.255  11.465  18.298  1.00  1.38           H  
ATOM   4651 2HG  GLU A 278     -26.750  10.030  19.192  1.00  1.38           H  
ATOM   4652  N   ILE A 279     -22.192   9.491  20.686  1.00  1.37           N  
ATOM   4653  CA  ILE A 279     -20.871   9.602  21.266  1.00  1.37           C  
ATOM   4654  C   ILE A 279     -19.814   9.037  20.353  1.00  1.37           C  
ATOM   4655  O   ILE A 279     -18.820   9.700  20.087  1.00  1.37           O  
ATOM   4656  CB  ILE A 279     -20.758   8.862  22.598  1.00  1.37           C  
ATOM   4657  CG1 ILE A 279     -21.551   9.479  23.599  1.00  1.37           C  
ATOM   4658  CG2 ILE A 279     -19.348   8.817  23.047  1.00  1.37           C  
ATOM   4659  CD1 ILE A 279     -21.653   8.638  24.800  1.00  1.37           C  
ATOM   4660  H   ILE A 279     -22.901   8.890  21.115  1.00  1.37           H  
ATOM   4661  HA  ILE A 279     -20.658  10.655  21.431  1.00  1.37           H  
ATOM   4662  HB  ILE A 279     -21.127   7.843  22.475  1.00  1.37           H  
ATOM   4663 1HG1 ILE A 279     -21.092  10.409  23.867  1.00  1.37           H  
ATOM   4664 2HG1 ILE A 279     -22.546   9.668  23.204  1.00  1.37           H  
ATOM   4665 1HG2 ILE A 279     -19.276   8.277  23.986  1.00  1.37           H  
ATOM   4666 2HG2 ILE A 279     -18.786   8.305  22.293  1.00  1.37           H  
ATOM   4667 3HG2 ILE A 279     -18.964   9.828  23.182  1.00  1.37           H  
ATOM   4668 1HD1 ILE A 279     -22.247   9.130  25.554  1.00  1.37           H  
ATOM   4669 2HD1 ILE A 279     -22.112   7.696  24.523  1.00  1.37           H  
ATOM   4670 3HD1 ILE A 279     -20.661   8.455  25.194  1.00  1.37           H  
ATOM   4671  N   LEU A 280     -20.033   7.837  19.840  1.00  1.40           N  
ATOM   4672  CA  LEU A 280     -19.029   7.198  19.017  1.00  1.40           C  
ATOM   4673  C   LEU A 280     -18.743   7.982  17.748  1.00  1.40           C  
ATOM   4674  O   LEU A 280     -17.583   8.106  17.351  1.00  1.40           O  
ATOM   4675  CB  LEU A 280     -19.495   5.785  18.703  1.00  1.40           C  
ATOM   4676  CG  LEU A 280     -19.512   4.843  19.935  1.00  1.40           C  
ATOM   4677  CD1 LEU A 280     -20.198   3.545  19.573  1.00  1.40           C  
ATOM   4678  CD2 LEU A 280     -18.096   4.604  20.405  1.00  1.40           C  
ATOM   4679  H   LEU A 280     -20.894   7.339  20.062  1.00  1.40           H  
ATOM   4680  HA  LEU A 280     -18.111   7.134  19.594  1.00  1.40           H  
ATOM   4681 1HB  LEU A 280     -20.512   5.840  18.309  1.00  1.40           H  
ATOM   4682 2HB  LEU A 280     -18.849   5.357  17.945  1.00  1.40           H  
ATOM   4683  HG  LEU A 280     -20.067   5.310  20.739  1.00  1.40           H  
ATOM   4684 1HD1 LEU A 280     -20.221   2.891  20.444  1.00  1.40           H  
ATOM   4685 2HD1 LEU A 280     -21.220   3.759  19.252  1.00  1.40           H  
ATOM   4686 3HD1 LEU A 280     -19.656   3.059  18.767  1.00  1.40           H  
ATOM   4687 1HD2 LEU A 280     -18.109   3.953  21.281  1.00  1.40           H  
ATOM   4688 2HD2 LEU A 280     -17.523   4.133  19.615  1.00  1.40           H  
ATOM   4689 3HD2 LEU A 280     -17.646   5.544  20.662  1.00  1.40           H  
ATOM   4690  N   GLU A 281     -19.772   8.559  17.124  1.00  1.45           N  
ATOM   4691  CA  GLU A 281     -19.526   9.354  15.928  1.00  1.45           C  
ATOM   4692  C   GLU A 281     -18.663  10.561  16.275  1.00  1.45           C  
ATOM   4693  O   GLU A 281     -17.782  10.945  15.507  1.00  1.45           O  
ATOM   4694  CB  GLU A 281     -20.839   9.811  15.279  1.00  1.45           C  
ATOM   4695  CG  GLU A 281     -21.642   8.686  14.604  1.00  1.45           C  
ATOM   4696  CD  GLU A 281     -22.959   9.144  13.995  1.00  1.45           C  
ATOM   4697  OE1 GLU A 281     -23.316  10.288  14.160  1.00  1.45           O  
ATOM   4698  OE2 GLU A 281     -23.604   8.337  13.364  1.00  1.45           O  
ATOM   4699  H   GLU A 281     -20.724   8.433  17.468  1.00  1.45           H  
ATOM   4700  HA  GLU A 281     -18.980   8.741  15.212  1.00  1.45           H  
ATOM   4701 1HB  GLU A 281     -21.480  10.256  16.046  1.00  1.45           H  
ATOM   4702 2HB  GLU A 281     -20.632  10.579  14.536  1.00  1.45           H  
ATOM   4703 1HG  GLU A 281     -21.028   8.251  13.817  1.00  1.45           H  
ATOM   4704 2HG  GLU A 281     -21.837   7.909  15.338  1.00  1.45           H  
ATOM   4705  N   TYR A 282     -18.902  11.151  17.447  1.00  1.51           N  
ATOM   4706  CA  TYR A 282     -18.135  12.298  17.898  1.00  1.51           C  
ATOM   4707  C   TYR A 282     -16.685  11.905  18.213  1.00  1.51           C  
ATOM   4708  O   TYR A 282     -15.746  12.621  17.863  1.00  1.51           O  
ATOM   4709  CB  TYR A 282     -18.791  12.923  19.130  1.00  1.51           C  
ATOM   4710  CG  TYR A 282     -18.195  14.220  19.521  1.00  1.51           C  
ATOM   4711  CD1 TYR A 282     -18.527  15.337  18.774  1.00  1.51           C  
ATOM   4712  CD2 TYR A 282     -17.340  14.321  20.596  1.00  1.51           C  
ATOM   4713  CE1 TYR A 282     -18.007  16.555  19.091  1.00  1.51           C  
ATOM   4714  CE2 TYR A 282     -16.816  15.552  20.923  1.00  1.51           C  
ATOM   4715  CZ  TYR A 282     -17.152  16.665  20.159  1.00  1.51           C  
ATOM   4716  OH  TYR A 282     -16.642  17.886  20.463  1.00  1.51           O  
ATOM   4717  H   TYR A 282     -19.665  10.816  18.041  1.00  1.51           H  
ATOM   4718  HA  TYR A 282     -18.114  13.034  17.096  1.00  1.51           H  
ATOM   4719 1HB  TYR A 282     -19.854  13.068  18.941  1.00  1.51           H  
ATOM   4720 2HB  TYR A 282     -18.702  12.241  19.974  1.00  1.51           H  
ATOM   4721  HD1 TYR A 282     -19.208  15.238  17.928  1.00  1.51           H  
ATOM   4722  HD2 TYR A 282     -17.087  13.440  21.170  1.00  1.51           H  
ATOM   4723  HE1 TYR A 282     -18.268  17.434  18.501  1.00  1.51           H  
ATOM   4724  HE2 TYR A 282     -16.138  15.657  21.772  1.00  1.51           H  
ATOM   4725  HH  TYR A 282     -16.345  17.877  21.389  1.00  1.51           H  
ATOM   4726  N   LEU A 283     -16.518  10.782  18.927  1.00  1.57           N  
ATOM   4727  CA  LEU A 283     -15.208  10.318  19.385  1.00  1.57           C  
ATOM   4728  C   LEU A 283     -14.286   9.860  18.257  1.00  1.57           C  
ATOM   4729  O   LEU A 283     -13.072  10.100  18.278  1.00  1.57           O  
ATOM   4730  CB  LEU A 283     -15.346   9.088  20.298  1.00  1.57           C  
ATOM   4731  CG  LEU A 283     -16.041   9.256  21.627  1.00  1.57           C  
ATOM   4732  CD1 LEU A 283     -16.093   7.909  22.328  1.00  1.57           C  
ATOM   4733  CD2 LEU A 283     -15.388  10.208  22.375  1.00  1.57           C  
ATOM   4734  H   LEU A 283     -17.343  10.247  19.181  1.00  1.57           H  
ATOM   4735  HA  LEU A 283     -14.729  11.132  19.925  1.00  1.57           H  
ATOM   4736 1HB  LEU A 283     -15.892   8.322  19.746  1.00  1.57           H  
ATOM   4737 2HB  LEU A 283     -14.348   8.709  20.502  1.00  1.57           H  
ATOM   4738  HG  LEU A 283     -17.021   9.590  21.477  1.00  1.57           H  
ATOM   4739 1HD1 LEU A 283     -16.596   8.005  23.286  1.00  1.57           H  
ATOM   4740 2HD1 LEU A 283     -16.624   7.210  21.712  1.00  1.57           H  
ATOM   4741 3HD1 LEU A 283     -15.079   7.554  22.490  1.00  1.57           H  
ATOM   4742 1HD2 LEU A 283     -15.892  10.333  23.330  1.00  1.57           H  
ATOM   4743 2HD2 LEU A 283     -14.372   9.860  22.522  1.00  1.57           H  
ATOM   4744 3HD2 LEU A 283     -15.389  11.151  21.834  1.00  1.57           H  
ATOM   4745  N   LYS A 284     -14.842   9.195  17.246  1.00  1.63           N  
ATOM   4746  CA  LYS A 284     -14.007   8.619  16.193  1.00  1.63           C  
ATOM   4747  C   LYS A 284     -13.549   9.629  15.158  1.00  1.63           C  
ATOM   4748  O   LYS A 284     -13.943   9.576  13.994  1.00  1.63           O  
ATOM   4749  CB  LYS A 284     -14.737   7.466  15.500  1.00  1.63           C  
ATOM   4750  CG  LYS A 284     -15.000   6.252  16.393  1.00  1.63           C  
ATOM   4751  CD  LYS A 284     -15.760   5.172  15.635  1.00  1.63           C  
ATOM   4752  CE  LYS A 284     -16.039   3.961  16.507  1.00  1.63           C  
ATOM   4753  NZ  LYS A 284     -16.780   2.897  15.762  1.00  1.63           N  
ATOM   4754  H   LYS A 284     -15.850   9.023  17.237  1.00  1.63           H  
ATOM   4755  HA  LYS A 284     -13.113   8.211  16.662  1.00  1.63           H  
ATOM   4756 1HB  LYS A 284     -15.705   7.821  15.137  1.00  1.63           H  
ATOM   4757 2HB  LYS A 284     -14.160   7.131  14.635  1.00  1.63           H  
ATOM   4758 1HG  LYS A 284     -14.048   5.841  16.730  1.00  1.63           H  
ATOM   4759 2HG  LYS A 284     -15.577   6.554  17.267  1.00  1.63           H  
ATOM   4760 1HD  LYS A 284     -16.709   5.586  15.286  1.00  1.63           H  
ATOM   4761 2HD  LYS A 284     -15.179   4.860  14.767  1.00  1.63           H  
ATOM   4762 1HE  LYS A 284     -15.096   3.552  16.863  1.00  1.63           H  
ATOM   4763 2HE  LYS A 284     -16.635   4.272  17.360  1.00  1.63           H  
ATOM   4764 1HZ  LYS A 284     -16.951   2.112  16.375  1.00  1.63           H  
ATOM   4765 2HZ  LYS A 284     -17.661   3.270  15.436  1.00  1.63           H  
ATOM   4766 3HZ  LYS A 284     -16.230   2.595  14.968  1.00  1.63           H  
ATOM   4767  N   LEU A 285     -12.668  10.517  15.584  1.00  1.65           N  
ATOM   4768  CA  LEU A 285     -12.122  11.550  14.720  1.00  1.65           C  
ATOM   4769  C   LEU A 285     -11.166  10.860  13.768  1.00  1.65           C  
ATOM   4770  O   LEU A 285     -10.399  10.001  14.199  1.00  1.65           O  
ATOM   4771  CB  LEU A 285     -11.349  12.563  15.560  1.00  1.65           C  
ATOM   4772  CG  LEU A 285     -12.127  13.301  16.596  1.00  1.65           C  
ATOM   4773  CD1 LEU A 285     -11.156  14.123  17.427  1.00  1.65           C  
ATOM   4774  CD2 LEU A 285     -13.163  14.160  15.919  1.00  1.65           C  
ATOM   4775  H   LEU A 285     -12.430  10.481  16.570  1.00  1.65           H  
ATOM   4776  HA  LEU A 285     -12.921  12.032  14.157  1.00  1.65           H  
ATOM   4777 1HB  LEU A 285     -10.573  12.065  16.061  1.00  1.65           H  
ATOM   4778 2HB  LEU A 285     -10.906  13.301  14.886  1.00  1.65           H  
ATOM   4779  HG  LEU A 285     -12.629  12.589  17.263  1.00  1.65           H  
ATOM   4780 1HD1 LEU A 285     -11.709  14.648  18.195  1.00  1.65           H  
ATOM   4781 2HD1 LEU A 285     -10.430  13.455  17.896  1.00  1.65           H  
ATOM   4782 3HD1 LEU A 285     -10.638  14.834  16.786  1.00  1.65           H  
ATOM   4783 1HD2 LEU A 285     -13.738  14.697  16.674  1.00  1.65           H  
ATOM   4784 2HD2 LEU A 285     -12.672  14.871  15.253  1.00  1.65           H  
ATOM   4785 3HD2 LEU A 285     -13.835  13.521  15.340  1.00  1.65           H  
ATOM   4786  N   THR A 286     -11.171  11.235  12.498  1.00  1.64           N  
ATOM   4787  CA  THR A 286     -10.287  10.603  11.521  1.00  1.64           C  
ATOM   4788  C   THR A 286      -8.841  10.803  11.929  1.00  1.64           C  
ATOM   4789  O   THR A 286      -8.473  11.901  12.347  1.00  1.64           O  
ATOM   4790  CB  THR A 286     -10.550  11.123  10.087  1.00  1.64           C  
ATOM   4791  OG1 THR A 286     -11.888  10.797   9.696  1.00  1.64           O  
ATOM   4792  CG2 THR A 286      -9.579  10.545   9.092  1.00  1.64           C  
ATOM   4793  H   THR A 286     -11.778  12.001  12.202  1.00  1.64           H  
ATOM   4794  HA  THR A 286     -10.491   9.529  11.516  1.00  1.64           H  
ATOM   4795  HB  THR A 286     -10.449  12.195  10.081  1.00  1.64           H  
ATOM   4796  HG1 THR A 286     -12.023   9.818   9.739  1.00  1.64           H  
ATOM   4797 1HG2 THR A 286      -9.799  10.937   8.101  1.00  1.64           H  
ATOM   4798 2HG2 THR A 286      -8.593  10.809   9.357  1.00  1.64           H  
ATOM   4799 3HG2 THR A 286      -9.673   9.477   9.089  1.00  1.64           H  
ATOM   4800  N   SER A 287      -8.003   9.769  11.808  1.00  1.62           N  
ATOM   4801  CA  SER A 287      -6.593   9.930  12.158  1.00  1.62           C  
ATOM   4802  C   SER A 287      -5.962  11.230  11.622  1.00  1.62           C  
ATOM   4803  O   SER A 287      -5.207  11.889  12.335  1.00  1.62           O  
ATOM   4804  CB  SER A 287      -5.788   8.726  11.690  1.00  1.62           C  
ATOM   4805  OG  SER A 287      -6.022   7.585  12.500  1.00  1.62           O  
ATOM   4806  H   SER A 287      -8.347   8.869  11.489  1.00  1.62           H  
ATOM   4807  HA  SER A 287      -6.535   9.955  13.242  1.00  1.62           H  
ATOM   4808 1HB  SER A 287      -6.057   8.496  10.662  1.00  1.62           H  
ATOM   4809 2HB  SER A 287      -4.751   8.965  11.693  1.00  1.62           H  
ATOM   4810  HG  SER A 287      -6.974   7.342  12.437  1.00  1.62           H  
ATOM   4811  N   ASN A 288      -6.275  11.627  10.392  1.00  1.57           N  
ATOM   4812  CA  ASN A 288      -5.714  12.857   9.839  1.00  1.57           C  
ATOM   4813  C   ASN A 288      -6.197  14.112  10.594  1.00  1.57           C  
ATOM   4814  O   ASN A 288      -5.476  15.118  10.678  1.00  1.57           O  
ATOM   4815  CB  ASN A 288      -6.048  12.954   8.371  1.00  1.57           C  
ATOM   4816  CG  ASN A 288      -5.262  11.969   7.562  1.00  1.57           C  
ATOM   4817  OD1 ASN A 288      -4.206  11.497   8.001  1.00  1.57           O  
ATOM   4818  ND2 ASN A 288      -5.752  11.645   6.393  1.00  1.57           N  
ATOM   4819  H   ASN A 288      -6.894  11.063   9.835  1.00  1.57           H  
ATOM   4820  HA  ASN A 288      -4.629  12.816   9.945  1.00  1.57           H  
ATOM   4821 1HB  ASN A 288      -7.115  12.771   8.226  1.00  1.57           H  
ATOM   4822 2HB  ASN A 288      -5.835  13.960   8.013  1.00  1.57           H  
ATOM   4823 1HD2 ASN A 288      -5.267  10.989   5.813  1.00  1.57           H  
ATOM   4824 2HD2 ASN A 288      -6.609  12.051   6.079  1.00  1.57           H  
ATOM   4825  N   GLN A 289      -7.430  14.074  11.122  1.00  1.51           N  
ATOM   4826  CA  GLN A 289      -7.965  15.209  11.868  1.00  1.51           C  
ATOM   4827  C   GLN A 289      -7.210  15.300  13.170  1.00  1.51           C  
ATOM   4828  O   GLN A 289      -6.838  16.382  13.621  1.00  1.51           O  
ATOM   4829  CB  GLN A 289      -9.467  15.053  12.160  1.00  1.51           C  
ATOM   4830  CG  GLN A 289     -10.376  15.157  10.944  1.00  1.51           C  
ATOM   4831  CD  GLN A 289     -11.870  14.858  11.256  1.00  1.51           C  
ATOM   4832  OE1 GLN A 289     -12.270  13.823  11.833  1.00  1.51           O  
ATOM   4833  NE2 GLN A 289     -12.719  15.807  10.862  1.00  1.51           N  
ATOM   4834  H   GLN A 289      -7.976  13.224  11.076  1.00  1.51           H  
ATOM   4835  HA  GLN A 289      -7.798  16.123  11.301  1.00  1.51           H  
ATOM   4836 1HB  GLN A 289      -9.648  14.088  12.629  1.00  1.51           H  
ATOM   4837 2HB  GLN A 289      -9.776  15.816  12.874  1.00  1.51           H  
ATOM   4838 1HG  GLN A 289     -10.311  16.173  10.558  1.00  1.51           H  
ATOM   4839 2HG  GLN A 289     -10.029  14.459  10.190  1.00  1.51           H  
ATOM   4840 1HE2 GLN A 289     -13.701  15.701  11.022  1.00  1.51           H  
ATOM   4841 2HE2 GLN A 289     -12.375  16.628  10.402  1.00  1.51           H  
ATOM   4842  N   ARG A 290      -6.949  14.135  13.750  1.00  1.46           N  
ATOM   4843  CA  ARG A 290      -6.248  14.047  15.011  1.00  1.46           C  
ATOM   4844  C   ARG A 290      -4.821  14.556  14.871  1.00  1.46           C  
ATOM   4845  O   ARG A 290      -4.354  15.321  15.711  1.00  1.46           O  
ATOM   4846  CB  ARG A 290      -6.278  12.629  15.484  1.00  1.46           C  
ATOM   4847  CG  ARG A 290      -7.625  12.157  15.949  1.00  1.46           C  
ATOM   4848  CD  ARG A 290      -7.626  10.721  16.260  1.00  1.46           C  
ATOM   4849  NE  ARG A 290      -8.861  10.301  16.833  1.00  1.46           N  
ATOM   4850  CZ  ARG A 290      -9.072  10.342  18.166  1.00  1.46           C  
ATOM   4851  NH1 ARG A 290      -8.077  10.747  18.927  1.00  1.46           N  
ATOM   4852  NH2 ARG A 290     -10.221   9.989  18.709  1.00  1.46           N  
ATOM   4853  H   ARG A 290      -7.284  13.284  13.295  1.00  1.46           H  
ATOM   4854  HA  ARG A 290      -6.770  14.664  15.741  1.00  1.46           H  
ATOM   4855 1HB  ARG A 290      -5.937  11.969  14.704  1.00  1.46           H  
ATOM   4856 2HB  ARG A 290      -5.604  12.553  16.325  1.00  1.46           H  
ATOM   4857 1HG  ARG A 290      -7.941  12.704  16.821  1.00  1.46           H  
ATOM   4858 2HG  ARG A 290      -8.338  12.318  15.136  1.00  1.46           H  
ATOM   4859 1HD  ARG A 290      -7.502  10.179  15.334  1.00  1.46           H  
ATOM   4860 2HD  ARG A 290      -6.828  10.470  16.947  1.00  1.46           H  
ATOM   4861  HE  ARG A 290      -9.613  10.006  16.182  1.00  1.46           H  
ATOM   4862 1HH1 ARG A 290      -7.205  11.013  18.505  1.00  1.46           H  
ATOM   4863 2HH1 ARG A 290      -8.157  10.790  19.948  1.00  1.46           H  
ATOM   4864 1HH2 ARG A 290     -11.002   9.686  18.136  1.00  1.46           H  
ATOM   4865 2HH2 ARG A 290     -10.334  10.028  19.708  1.00  1.46           H  
ATOM   4866  N   ILE A 291      -4.149  14.212  13.770  1.00  1.43           N  
ATOM   4867  CA  ILE A 291      -2.810  14.744  13.547  1.00  1.43           C  
ATOM   4868  C   ILE A 291      -2.852  16.256  13.414  1.00  1.43           C  
ATOM   4869  O   ILE A 291      -1.995  16.954  13.971  1.00  1.43           O  
ATOM   4870  CB  ILE A 291      -2.127  14.117  12.319  1.00  1.43           C  
ATOM   4871  CG1 ILE A 291      -1.805  12.659  12.583  1.00  1.43           C  
ATOM   4872  CG2 ILE A 291      -0.853  14.895  11.983  1.00  1.43           C  
ATOM   4873  CD1 ILE A 291      -0.776  12.483  13.701  1.00  1.43           C  
ATOM   4874  H   ILE A 291      -4.561  13.555  13.109  1.00  1.43           H  
ATOM   4875  HA  ILE A 291      -2.200  14.500  14.409  1.00  1.43           H  
ATOM   4876  HB  ILE A 291      -2.812  14.154  11.469  1.00  1.43           H  
ATOM   4877 1HG1 ILE A 291      -2.715  12.135  12.856  1.00  1.43           H  
ATOM   4878 2HG1 ILE A 291      -1.420  12.216  11.685  1.00  1.43           H  
ATOM   4879 1HG2 ILE A 291      -0.379  14.462  11.111  1.00  1.43           H  
ATOM   4880 2HG2 ILE A 291      -1.108  15.935  11.774  1.00  1.43           H  
ATOM   4881 3HG2 ILE A 291      -0.164  14.853  12.827  1.00  1.43           H  
ATOM   4882 1HD1 ILE A 291      -0.559  11.452  13.843  1.00  1.43           H  
ATOM   4883 2HD1 ILE A 291       0.150  12.990  13.436  1.00  1.43           H  
ATOM   4884 3HD1 ILE A 291      -1.162  12.900  14.625  1.00  1.43           H  
ATOM   4885  N   SER A 292      -3.856  16.788  12.714  1.00  1.41           N  
ATOM   4886  CA  SER A 292      -3.954  18.231  12.593  1.00  1.41           C  
ATOM   4887  C   SER A 292      -4.145  18.876  13.975  1.00  1.41           C  
ATOM   4888  O   SER A 292      -3.487  19.871  14.295  1.00  1.41           O  
ATOM   4889  CB  SER A 292      -5.109  18.592  11.678  1.00  1.41           C  
ATOM   4890  OG  SER A 292      -4.870  18.140  10.368  1.00  1.41           O  
ATOM   4891  H   SER A 292      -4.537  16.191  12.238  1.00  1.41           H  
ATOM   4892  HA  SER A 292      -3.028  18.606  12.158  1.00  1.41           H  
ATOM   4893 1HB  SER A 292      -6.028  18.155  12.053  1.00  1.41           H  
ATOM   4894 2HB  SER A 292      -5.239  19.672  11.675  1.00  1.41           H  
ATOM   4895  HG  SER A 292      -4.897  17.162  10.416  1.00  1.41           H  
ATOM   4896  N   LEU A 293      -4.992  18.280  14.818  1.00  1.43           N  
ATOM   4897  CA  LEU A 293      -5.234  18.824  16.153  1.00  1.43           C  
ATOM   4898  C   LEU A 293      -3.971  18.759  17.019  1.00  1.43           C  
ATOM   4899  O   LEU A 293      -3.633  19.717  17.727  1.00  1.43           O  
ATOM   4900  CB  LEU A 293      -6.378  18.040  16.811  1.00  1.43           C  
ATOM   4901  CG  LEU A 293      -7.779  18.252  16.153  1.00  1.43           C  
ATOM   4902  CD1 LEU A 293      -8.764  17.263  16.727  1.00  1.43           C  
ATOM   4903  CD2 LEU A 293      -8.251  19.671  16.392  1.00  1.43           C  
ATOM   4904  H   LEU A 293      -5.513  17.459  14.506  1.00  1.43           H  
ATOM   4905  HA  LEU A 293      -5.532  19.863  16.049  1.00  1.43           H  
ATOM   4906 1HB  LEU A 293      -6.140  16.980  16.752  1.00  1.43           H  
ATOM   4907 2HB  LEU A 293      -6.442  18.320  17.857  1.00  1.43           H  
ATOM   4908  HG  LEU A 293      -7.704  18.085  15.090  1.00  1.43           H  
ATOM   4909 1HD1 LEU A 293      -9.738  17.404  16.259  1.00  1.43           H  
ATOM   4910 2HD1 LEU A 293      -8.414  16.251  16.534  1.00  1.43           H  
ATOM   4911 3HD1 LEU A 293      -8.841  17.430  17.793  1.00  1.43           H  
ATOM   4912 1HD2 LEU A 293      -9.224  19.813  15.922  1.00  1.43           H  
ATOM   4913 2HD2 LEU A 293      -8.339  19.852  17.454  1.00  1.43           H  
ATOM   4914 3HD2 LEU A 293      -7.534  20.369  15.962  1.00  1.43           H  
ATOM   4915  N   LEU A 294      -3.243  17.648  16.920  1.00  1.47           N  
ATOM   4916  CA  LEU A 294      -2.014  17.463  17.676  1.00  1.47           C  
ATOM   4917  C   LEU A 294      -0.944  18.437  17.200  1.00  1.47           C  
ATOM   4918  O   LEU A 294      -0.179  18.975  18.006  1.00  1.47           O  
ATOM   4919  CB  LEU A 294      -1.554  16.018  17.538  1.00  1.47           C  
ATOM   4920  CG  LEU A 294      -2.475  14.965  18.235  1.00  1.47           C  
ATOM   4921  CD1 LEU A 294      -2.039  13.594  17.805  1.00  1.47           C  
ATOM   4922  CD2 LEU A 294      -2.382  15.112  19.753  1.00  1.47           C  
ATOM   4923  H   LEU A 294      -3.572  16.889  16.324  1.00  1.47           H  
ATOM   4924  HA  LEU A 294      -2.217  17.660  18.721  1.00  1.47           H  
ATOM   4925 1HB  LEU A 294      -1.507  15.772  16.476  1.00  1.47           H  
ATOM   4926 2HB  LEU A 294      -0.558  15.921  17.963  1.00  1.47           H  
ATOM   4927  HG  LEU A 294      -3.501  15.113  17.939  1.00  1.47           H  
ATOM   4928 1HD1 LEU A 294      -2.665  12.845  18.279  1.00  1.47           H  
ATOM   4929 2HD1 LEU A 294      -2.125  13.507  16.725  1.00  1.47           H  
ATOM   4930 3HD1 LEU A 294      -1.015  13.459  18.098  1.00  1.47           H  
ATOM   4931 1HD2 LEU A 294      -3.018  14.368  20.236  1.00  1.47           H  
ATOM   4932 2HD2 LEU A 294      -1.358  14.956  20.050  1.00  1.47           H  
ATOM   4933 3HD2 LEU A 294      -2.700  16.099  20.044  1.00  1.47           H  
ATOM   4934  N   SER A 295      -0.908  18.692  15.889  1.00  1.54           N  
ATOM   4935  CA  SER A 295       0.052  19.621  15.321  1.00  1.54           C  
ATOM   4936  C   SER A 295      -0.222  21.009  15.886  1.00  1.54           C  
ATOM   4937  O   SER A 295       0.708  21.721  16.272  1.00  1.54           O  
ATOM   4938  CB  SER A 295      -0.066  19.629  13.808  1.00  1.54           C  
ATOM   4939  OG  SER A 295       0.270  18.372  13.277  1.00  1.54           O  
ATOM   4940  H   SER A 295      -1.540  18.202  15.260  1.00  1.54           H  
ATOM   4941  HA  SER A 295       1.058  19.315  15.607  1.00  1.54           H  
ATOM   4942 1HB  SER A 295      -1.080  19.884  13.523  1.00  1.54           H  
ATOM   4943 2HB  SER A 295       0.591  20.392  13.396  1.00  1.54           H  
ATOM   4944  HG  SER A 295      -0.418  17.757  13.627  1.00  1.54           H  
ATOM   4945  N   ARG A 296      -1.509  21.372  15.991  1.00  1.65           N  
ATOM   4946  CA  ARG A 296      -1.889  22.664  16.546  1.00  1.65           C  
ATOM   4947  C   ARG A 296      -1.454  22.767  18.008  1.00  1.65           C  
ATOM   4948  O   ARG A 296      -0.937  23.801  18.425  1.00  1.65           O  
ATOM   4949  CB  ARG A 296      -3.391  22.884  16.409  1.00  1.65           C  
ATOM   4950  CG  ARG A 296      -3.869  23.130  14.977  1.00  1.65           C  
ATOM   4951  CD  ARG A 296      -5.354  23.215  14.889  1.00  1.65           C  
ATOM   4952  NE  ARG A 296      -5.806  23.389  13.517  1.00  1.65           N  
ATOM   4953  CZ  ARG A 296      -7.094  23.360  13.124  1.00  1.65           C  
ATOM   4954  NH1 ARG A 296      -8.049  23.183  14.009  1.00  1.65           N  
ATOM   4955  NH2 ARG A 296      -7.399  23.512  11.847  1.00  1.65           N  
ATOM   4956  H   ARG A 296      -2.234  20.745  15.637  1.00  1.65           H  
ATOM   4957  HA  ARG A 296      -1.383  23.443  15.978  1.00  1.65           H  
ATOM   4958 1HB  ARG A 296      -3.916  22.010  16.768  1.00  1.65           H  
ATOM   4959 2HB  ARG A 296      -3.699  23.730  17.024  1.00  1.65           H  
ATOM   4960 1HG  ARG A 296      -3.454  24.070  14.620  1.00  1.65           H  
ATOM   4961 2HG  ARG A 296      -3.529  22.325  14.335  1.00  1.65           H  
ATOM   4962 1HD  ARG A 296      -5.788  22.293  15.277  1.00  1.65           H  
ATOM   4963 2HD  ARG A 296      -5.709  24.058  15.478  1.00  1.65           H  
ATOM   4964  HE  ARG A 296      -5.100  23.530  12.805  1.00  1.65           H  
ATOM   4965 1HH1 ARG A 296      -7.816  23.084  14.986  1.00  1.65           H  
ATOM   4966 2HH1 ARG A 296      -9.015  23.162  13.714  1.00  1.65           H  
ATOM   4967 1HH2 ARG A 296      -6.666  23.650  11.165  1.00  1.65           H  
ATOM   4968 2HH2 ARG A 296      -8.364  23.491  11.553  1.00  1.65           H  
ATOM   4969  N   LEU A 297      -1.580  21.679  18.775  1.00  1.78           N  
ATOM   4970  CA  LEU A 297      -1.129  21.715  20.166  1.00  1.78           C  
ATOM   4971  C   LEU A 297       0.369  21.962  20.251  1.00  1.78           C  
ATOM   4972  O   LEU A 297       0.821  22.792  21.043  1.00  1.78           O  
ATOM   4973  CB  LEU A 297      -1.506  20.409  20.862  1.00  1.78           C  
ATOM   4974  CG  LEU A 297      -2.976  20.262  21.145  1.00  1.78           C  
ATOM   4975  CD1 LEU A 297      -3.291  18.907  21.513  1.00  1.78           C  
ATOM   4976  CD2 LEU A 297      -3.321  21.147  22.315  1.00  1.78           C  
ATOM   4977  H   LEU A 297      -2.031  20.843  18.397  1.00  1.78           H  
ATOM   4978  HA  LEU A 297      -1.640  22.535  20.669  1.00  1.78           H  
ATOM   4979 1HB  LEU A 297      -1.199  19.577  20.236  1.00  1.78           H  
ATOM   4980 2HB  LEU A 297      -0.967  20.345  21.806  1.00  1.78           H  
ATOM   4981  HG  LEU A 297      -3.555  20.530  20.260  1.00  1.78           H  
ATOM   4982 1HD1 LEU A 297      -4.352  18.870  21.706  1.00  1.78           H  
ATOM   4983 2HD1 LEU A 297      -3.049  18.251  20.709  1.00  1.78           H  
ATOM   4984 3HD1 LEU A 297      -2.731  18.631  22.398  1.00  1.78           H  
ATOM   4985 1HD2 LEU A 297      -4.358  21.031  22.550  1.00  1.78           H  
ATOM   4986 2HD2 LEU A 297      -2.730  20.846  23.178  1.00  1.78           H  
ATOM   4987 3HD2 LEU A 297      -3.106  22.187  22.067  1.00  1.78           H  
ATOM   4988  N   ILE A 298       1.139  21.321  19.377  1.00  1.93           N  
ATOM   4989  CA  ILE A 298       2.577  21.538  19.397  1.00  1.93           C  
ATOM   4990  C   ILE A 298       2.905  22.969  18.987  1.00  1.93           C  
ATOM   4991  O   ILE A 298       3.776  23.608  19.589  1.00  1.93           O  
ATOM   4992  CB  ILE A 298       3.301  20.539  18.485  1.00  1.93           C  
ATOM   4993  CG1 ILE A 298       3.113  19.134  19.026  1.00  1.93           C  
ATOM   4994  CG2 ILE A 298       4.781  20.886  18.405  1.00  1.93           C  
ATOM   4995  CD1 ILE A 298       3.684  18.942  20.415  1.00  1.93           C  
ATOM   4996  H   ILE A 298       0.722  20.646  18.735  1.00  1.93           H  
ATOM   4997  HA  ILE A 298       2.937  21.385  20.406  1.00  1.93           H  
ATOM   4998  HB  ILE A 298       2.860  20.573  17.488  1.00  1.93           H  
ATOM   4999 1HG1 ILE A 298       2.051  18.912  19.067  1.00  1.93           H  
ATOM   5000 2HG1 ILE A 298       3.577  18.437  18.339  1.00  1.93           H  
ATOM   5001 1HG2 ILE A 298       5.289  20.173  17.753  1.00  1.93           H  
ATOM   5002 2HG2 ILE A 298       4.884  21.892  18.000  1.00  1.93           H  
ATOM   5003 3HG2 ILE A 298       5.221  20.846  19.401  1.00  1.93           H  
ATOM   5004 1HD1 ILE A 298       3.513  17.927  20.726  1.00  1.93           H  
ATOM   5005 2HD1 ILE A 298       4.756  19.141  20.406  1.00  1.93           H  
ATOM   5006 3HD1 ILE A 298       3.199  19.615  21.098  1.00  1.93           H  
ATOM   5007  N   ASN A 299       2.204  23.490  17.984  1.00  2.12           N  
ATOM   5008  CA  ASN A 299       2.446  24.852  17.546  1.00  2.12           C  
ATOM   5009  C   ASN A 299       2.132  25.848  18.669  1.00  2.12           C  
ATOM   5010  O   ASN A 299       2.884  26.809  18.874  1.00  2.12           O  
ATOM   5011  CB  ASN A 299       1.628  25.147  16.307  1.00  2.12           C  
ATOM   5012  CG  ASN A 299       2.154  24.437  15.081  1.00  2.12           C  
ATOM   5013  OD1 ASN A 299       3.320  24.023  15.023  1.00  2.12           O  
ATOM   5014  ND2 ASN A 299       1.307  24.285  14.094  1.00  2.12           N  
ATOM   5015  H   ASN A 299       1.506  22.921  17.504  1.00  2.12           H  
ATOM   5016  HA  ASN A 299       3.503  24.955  17.301  1.00  2.12           H  
ATOM   5017 1HB  ASN A 299       0.599  24.836  16.477  1.00  2.12           H  
ATOM   5018 2HB  ASN A 299       1.617  26.221  16.123  1.00  2.12           H  
ATOM   5019 1HD2 ASN A 299       1.594  23.820  13.257  1.00  2.12           H  
ATOM   5020 2HD2 ASN A 299       0.376  24.632  14.179  1.00  2.12           H  
ATOM   5021  N   ASP A 300       1.059  25.601  19.441  1.00  2.32           N  
ATOM   5022  CA  ASP A 300       0.725  26.482  20.561  1.00  2.32           C  
ATOM   5023  C   ASP A 300       1.808  26.427  21.635  1.00  2.32           C  
ATOM   5024  O   ASP A 300       2.175  27.452  22.215  1.00  2.32           O  
ATOM   5025  CB  ASP A 300      -0.636  26.134  21.178  1.00  2.32           C  
ATOM   5026  CG  ASP A 300      -1.851  26.547  20.307  1.00  2.32           C  
ATOM   5027  OD1 ASP A 300      -1.674  27.289  19.366  1.00  2.32           O  
ATOM   5028  OD2 ASP A 300      -2.949  26.141  20.630  1.00  2.32           O  
ATOM   5029  H   ASP A 300       0.454  24.808  19.225  1.00  2.32           H  
ATOM   5030  HA  ASP A 300       0.669  27.503  20.187  1.00  2.32           H  
ATOM   5031 1HB  ASP A 300      -0.681  25.052  21.333  1.00  2.32           H  
ATOM   5032 2HB  ASP A 300      -0.724  26.605  22.153  1.00  2.32           H  
ATOM   5033  N   ILE A 301       2.360  25.236  21.872  1.00  2.56           N  
ATOM   5034  CA  ILE A 301       3.428  25.086  22.851  1.00  2.56           C  
ATOM   5035  C   ILE A 301       4.657  25.874  22.405  1.00  2.56           C  
ATOM   5036  O   ILE A 301       5.248  26.607  23.190  1.00  2.56           O  
ATOM   5037  CB  ILE A 301       3.760  23.594  23.078  1.00  2.56           C  
ATOM   5038  CG1 ILE A 301       2.576  22.903  23.786  1.00  2.56           C  
ATOM   5039  CG2 ILE A 301       5.026  23.452  23.873  1.00  2.56           C  
ATOM   5040  CD1 ILE A 301       2.652  21.378  23.785  1.00  2.56           C  
ATOM   5041  H   ILE A 301       2.006  24.410  21.384  1.00  2.56           H  
ATOM   5042  HA  ILE A 301       3.089  25.500  23.799  1.00  2.56           H  
ATOM   5043  HB  ILE A 301       3.888  23.107  22.113  1.00  2.56           H  
ATOM   5044 1HG1 ILE A 301       2.545  23.246  24.820  1.00  2.56           H  
ATOM   5045 2HG1 ILE A 301       1.653  23.205  23.300  1.00  2.56           H  
ATOM   5046 1HG2 ILE A 301       5.254  22.397  24.014  1.00  2.56           H  
ATOM   5047 2HG2 ILE A 301       5.837  23.925  23.331  1.00  2.56           H  
ATOM   5048 3HG2 ILE A 301       4.903  23.931  24.841  1.00  2.56           H  
ATOM   5049 1HD1 ILE A 301       1.784  20.970  24.302  1.00  2.56           H  
ATOM   5050 2HD1 ILE A 301       2.656  21.029  22.767  1.00  2.56           H  
ATOM   5051 3HD1 ILE A 301       3.559  21.054  24.288  1.00  2.56           H  
ATOM   5052  N   LYS A 302       5.032  25.749  21.128  1.00  2.83           N  
ATOM   5053  CA  LYS A 302       6.180  26.488  20.603  1.00  2.83           C  
ATOM   5054  C   LYS A 302       5.962  28.003  20.582  1.00  2.83           C  
ATOM   5055  O   LYS A 302       6.881  28.777  20.855  1.00  2.83           O  
ATOM   5056  CB  LYS A 302       6.493  26.044  19.178  1.00  2.83           C  
ATOM   5057  CG  LYS A 302       7.077  24.673  19.041  1.00  2.83           C  
ATOM   5058  CD  LYS A 302       7.312  24.354  17.576  1.00  2.83           C  
ATOM   5059  CE  LYS A 302       7.927  23.017  17.440  1.00  2.83           C  
ATOM   5060  NZ  LYS A 302       8.160  22.617  16.051  1.00  2.83           N  
ATOM   5061  H   LYS A 302       4.514  25.116  20.519  1.00  2.83           H  
ATOM   5062  HA  LYS A 302       7.041  26.281  21.239  1.00  2.83           H  
ATOM   5063 1HB  LYS A 302       5.572  26.064  18.591  1.00  2.83           H  
ATOM   5064 2HB  LYS A 302       7.185  26.750  18.723  1.00  2.83           H  
ATOM   5065 1HG  LYS A 302       8.027  24.614  19.583  1.00  2.83           H  
ATOM   5066 2HG  LYS A 302       6.389  23.939  19.464  1.00  2.83           H  
ATOM   5067 1HD  LYS A 302       6.358  24.366  17.041  1.00  2.83           H  
ATOM   5068 2HD  LYS A 302       7.973  25.097  17.137  1.00  2.83           H  
ATOM   5069 1HE  LYS A 302       8.876  23.022  17.965  1.00  2.83           H  
ATOM   5070 2HE  LYS A 302       7.277  22.296  17.896  1.00  2.83           H  
ATOM   5071 1HZ  LYS A 302       8.586  21.678  16.107  1.00  2.83           H  
ATOM   5072 2HZ  LYS A 302       7.289  22.578  15.545  1.00  2.83           H  
ATOM   5073 3HZ  LYS A 302       8.787  23.258  15.597  1.00  2.83           H  
ATOM   5074  N   THR A 303       4.746  28.425  20.238  1.00  3.10           N  
ATOM   5075  CA  THR A 303       4.403  29.837  20.154  1.00  3.10           C  
ATOM   5076  C   THR A 303       4.417  30.496  21.525  1.00  3.10           C  
ATOM   5077  O   THR A 303       4.899  31.621  21.708  1.00  3.10           O  
ATOM   5078  CB  THR A 303       3.010  30.021  19.532  1.00  3.10           C  
ATOM   5079  OG1 THR A 303       2.999  29.455  18.214  1.00  3.10           O  
ATOM   5080  CG2 THR A 303       2.663  31.493  19.454  1.00  3.10           C  
ATOM   5081  H   THR A 303       4.031  27.743  19.995  1.00  3.10           H  
ATOM   5082  HA  THR A 303       5.138  30.336  19.526  1.00  3.10           H  
ATOM   5083  HB  THR A 303       2.271  29.505  20.144  1.00  3.10           H  
ATOM   5084  HG1 THR A 303       3.050  28.474  18.299  1.00  3.10           H  
ATOM   5085 1HG2 THR A 303       1.675  31.608  19.013  1.00  3.10           H  
ATOM   5086 2HG2 THR A 303       2.667  31.917  20.458  1.00  3.10           H  
ATOM   5087 3HG2 THR A 303       3.399  32.008  18.838  1.00  3.10           H  
ATOM   5088  N   ASN A 304       3.867  29.812  22.515  1.00  3.36           N  
ATOM   5089  CA  ASN A 304       3.797  30.414  23.819  1.00  3.36           C  
ATOM   5090  C   ASN A 304       5.144  30.309  24.522  1.00  3.36           C  
ATOM   5091  O   ASN A 304       5.466  29.331  25.217  1.00  3.36           O  
ATOM   5092  CB  ASN A 304       2.693  29.792  24.628  1.00  3.36           C  
ATOM   5093  CG  ASN A 304       2.456  30.490  25.935  1.00  3.36           C  
ATOM   5094  OD1 ASN A 304       3.332  31.168  26.496  1.00  3.36           O  
ATOM   5095  ND2 ASN A 304       1.255  30.342  26.444  1.00  3.36           N  
ATOM   5096  H   ASN A 304       3.466  28.888  22.357  1.00  3.36           H  
ATOM   5097  HA  ASN A 304       3.576  31.475  23.700  1.00  3.36           H  
ATOM   5098 1HB  ASN A 304       1.771  29.786  24.046  1.00  3.36           H  
ATOM   5099 2HB  ASN A 304       2.958  28.768  24.814  1.00  3.36           H  
ATOM   5100 1HD2 ASN A 304       1.020  30.781  27.312  1.00  3.36           H  
ATOM   5101 2HD2 ASN A 304       0.574  29.789  25.961  1.00  3.36           H  
ATOM   5102  N   THR A 305       5.878  31.402  24.431  1.00  3.60           N  
ATOM   5103  CA  THR A 305       7.223  31.501  24.969  1.00  3.60           C  
ATOM   5104  C   THR A 305       7.269  31.416  26.497  1.00  3.60           C  
ATOM   5105  O   THR A 305       8.343  31.209  27.064  1.00  3.60           O  
ATOM   5106  CB  THR A 305       7.902  32.804  24.499  1.00  3.60           C  
ATOM   5107  OG1 THR A 305       7.132  33.938  24.914  1.00  3.60           O  
ATOM   5108  CG2 THR A 305       8.046  32.803  22.992  1.00  3.60           C  
ATOM   5109  H   THR A 305       5.511  32.130  23.822  1.00  3.60           H  
ATOM   5110  HA  THR A 305       7.801  30.666  24.570  1.00  3.60           H  
ATOM   5111  HB  THR A 305       8.884  32.877  24.941  1.00  3.60           H  
ATOM   5112  HG1 THR A 305       7.121  33.991  25.876  1.00  3.60           H  
ATOM   5113 1HG2 THR A 305       8.535  33.722  22.672  1.00  3.60           H  
ATOM   5114 2HG2 THR A 305       8.645  31.945  22.686  1.00  3.60           H  
ATOM   5115 3HG2 THR A 305       7.062  32.737  22.534  1.00  3.60           H  
ATOM   5116  N   ASN A 306       6.114  31.487  27.172  1.00  3.83           N  
ATOM   5117  CA  ASN A 306       6.113  31.373  28.626  1.00  3.83           C  
ATOM   5118  C   ASN A 306       6.018  29.902  29.052  1.00  3.83           C  
ATOM   5119  O   ASN A 306       6.086  29.588  30.240  1.00  3.83           O  
ATOM   5120  CB  ASN A 306       4.980  32.175  29.230  1.00  3.83           C  
ATOM   5121  CG  ASN A 306       5.169  33.651  29.046  1.00  3.83           C  
ATOM   5122  OD1 ASN A 306       6.299  34.161  29.014  1.00  3.83           O  
ATOM   5123  ND2 ASN A 306       4.076  34.357  28.917  1.00  3.83           N  
ATOM   5124  H   ASN A 306       5.225  31.595  26.683  1.00  3.83           H  
ATOM   5125  HA  ASN A 306       7.057  31.761  29.009  1.00  3.83           H  
ATOM   5126 1HB  ASN A 306       4.036  31.875  28.792  1.00  3.83           H  
ATOM   5127 2HB  ASN A 306       4.922  31.962  30.297  1.00  3.83           H  
ATOM   5128 1HD2 ASN A 306       4.132  35.346  28.786  1.00  3.83           H  
ATOM   5129 2HD2 ASN A 306       3.184  33.904  28.946  1.00  3.83           H  
ATOM   5130  N   ILE A 307       5.897  29.000  28.074  1.00  4.04           N  
ATOM   5131  CA  ILE A 307       5.887  27.571  28.346  1.00  4.04           C  
ATOM   5132  C   ILE A 307       7.278  27.037  28.050  1.00  4.04           C  
ATOM   5133  O   ILE A 307       7.876  26.283  28.822  1.00  4.04           O  
ATOM   5134  CB  ILE A 307       4.873  26.783  27.495  1.00  4.04           C  
ATOM   5135  CG1 ILE A 307       3.466  27.237  27.794  1.00  4.04           C  
ATOM   5136  CG2 ILE A 307       5.016  25.285  27.775  1.00  4.04           C  
ATOM   5137  CD1 ILE A 307       2.446  26.613  26.865  1.00  4.04           C  
ATOM   5138  H   ILE A 307       5.806  29.303  27.107  1.00  4.04           H  
ATOM   5139  HA  ILE A 307       5.644  27.413  29.376  1.00  4.04           H  
ATOM   5140  HB  ILE A 307       5.058  26.977  26.434  1.00  4.04           H  
ATOM   5141 1HG1 ILE A 307       3.217  27.001  28.825  1.00  4.04           H  
ATOM   5142 2HG1 ILE A 307       3.422  28.319  27.674  1.00  4.04           H  
ATOM   5143 1HG2 ILE A 307       4.306  24.730  27.165  1.00  4.04           H  
ATOM   5144 2HG2 ILE A 307       6.023  24.969  27.532  1.00  4.04           H  
ATOM   5145 3HG2 ILE A 307       4.822  25.090  28.825  1.00  4.04           H  
ATOM   5146 1HD1 ILE A 307       1.454  26.989  27.110  1.00  4.04           H  
ATOM   5147 2HD1 ILE A 307       2.684  26.858  25.840  1.00  4.04           H  
ATOM   5148 3HD1 ILE A 307       2.463  25.532  26.979  1.00  4.04           H  
ATOM   5149  N   ILE A 308       7.776  27.462  26.897  1.00  4.22           N  
ATOM   5150  CA  ILE A 308       9.039  27.013  26.337  1.00  4.22           C  
ATOM   5151  C   ILE A 308      10.320  27.826  26.551  1.00  4.22           C  
ATOM   5152  O   ILE A 308      11.389  27.237  26.676  1.00  4.22           O  
ATOM   5153  CB  ILE A 308       8.833  26.755  24.855  1.00  4.22           C  
ATOM   5154  CG1 ILE A 308       7.789  25.676  24.728  1.00  4.22           C  
ATOM   5155  CG2 ILE A 308      10.093  26.441  24.164  1.00  4.22           C  
ATOM   5156  CD1 ILE A 308       8.159  24.401  25.500  1.00  4.22           C  
ATOM   5157  H   ILE A 308       7.197  28.103  26.350  1.00  4.22           H  
ATOM   5158  HA  ILE A 308       9.232  26.040  26.782  1.00  4.22           H  
ATOM   5159  HB  ILE A 308       8.405  27.655  24.402  1.00  4.22           H  
ATOM   5160 1HG1 ILE A 308       6.840  26.052  25.095  1.00  4.22           H  
ATOM   5161 2HG1 ILE A 308       7.674  25.427  23.674  1.00  4.22           H  
ATOM   5162 1HG2 ILE A 308       9.898  26.279  23.103  1.00  4.22           H  
ATOM   5163 2HG2 ILE A 308      10.789  27.267  24.280  1.00  4.22           H  
ATOM   5164 3HG2 ILE A 308      10.501  25.568  24.588  1.00  4.22           H  
ATOM   5165 1HD1 ILE A 308       7.389  23.654  25.379  1.00  4.22           H  
ATOM   5166 2HD1 ILE A 308       9.090  24.012  25.138  1.00  4.22           H  
ATOM   5167 3HD1 ILE A 308       8.264  24.628  26.557  1.00  4.22           H  
ATOM   5168  N   VAL A 309      10.269  29.148  26.487  1.00  4.36           N  
ATOM   5169  CA  VAL A 309      11.511  29.901  26.528  1.00  4.36           C  
ATOM   5170  C   VAL A 309      11.848  30.406  27.919  1.00  4.36           C  
ATOM   5171  O   VAL A 309      12.972  30.233  28.410  1.00  4.36           O  
ATOM   5172  CB  VAL A 309      11.429  31.070  25.548  1.00  4.36           C  
ATOM   5173  CG1 VAL A 309      12.675  31.920  25.633  1.00  4.36           C  
ATOM   5174  CG2 VAL A 309      11.215  30.513  24.145  1.00  4.36           C  
ATOM   5175  H   VAL A 309       9.396  29.657  26.440  1.00  4.36           H  
ATOM   5176  HA  VAL A 309      12.312  29.249  26.198  1.00  4.36           H  
ATOM   5177  HB  VAL A 309      10.601  31.698  25.822  1.00  4.36           H  
ATOM   5178 1HG1 VAL A 309      12.592  32.754  24.940  1.00  4.36           H  
ATOM   5179 2HG1 VAL A 309      12.787  32.299  26.648  1.00  4.36           H  
ATOM   5180 3HG1 VAL A 309      13.544  31.318  25.374  1.00  4.36           H  
ATOM   5181 1HG2 VAL A 309      11.139  31.331  23.434  1.00  4.36           H  
ATOM   5182 2HG2 VAL A 309      12.060  29.874  23.873  1.00  4.36           H  
ATOM   5183 3HG2 VAL A 309      10.297  29.926  24.120  1.00  4.36           H  
ATOM   5184  N   SER A 310      10.890  31.027  28.594  1.00  4.46           N  
ATOM   5185  CA  SER A 310      11.234  31.508  29.918  1.00  4.46           C  
ATOM   5186  C   SER A 310      11.783  30.329  30.716  1.00  4.46           C  
ATOM   5187  O   SER A 310      11.191  29.253  30.724  1.00  4.46           O  
ATOM   5188  CB  SER A 310      10.022  32.091  30.616  1.00  4.46           C  
ATOM   5189  OG  SER A 310      10.344  32.482  31.926  1.00  4.46           O  
ATOM   5190  H   SER A 310       9.964  31.158  28.188  1.00  4.46           H  
ATOM   5191  HA  SER A 310      12.008  32.272  29.833  1.00  4.46           H  
ATOM   5192 1HB  SER A 310       9.651  32.951  30.054  1.00  4.46           H  
ATOM   5193 2HB  SER A 310       9.223  31.347  30.638  1.00  4.46           H  
ATOM   5194  HG  SER A 310      10.726  31.704  32.347  1.00  4.46           H  
ATOM   5195  N   SER A 311      12.953  30.508  31.327  1.00  4.48           N  
ATOM   5196  CA  SER A 311      13.662  29.516  32.165  1.00  4.48           C  
ATOM   5197  C   SER A 311      14.177  28.235  31.458  1.00  4.48           C  
ATOM   5198  O   SER A 311      15.210  27.694  31.854  1.00  4.48           O  
ATOM   5199  CB  SER A 311      12.766  29.123  33.324  1.00  4.48           C  
ATOM   5200  OG  SER A 311      13.385  28.225  34.209  1.00  4.48           O  
ATOM   5201  H   SER A 311      13.383  31.414  31.220  1.00  4.48           H  
ATOM   5202  HA  SER A 311      14.534  30.021  32.582  1.00  4.48           H  
ATOM   5203 1HB  SER A 311      12.498  30.027  33.869  1.00  4.48           H  
ATOM   5204 2HB  SER A 311      11.844  28.680  32.969  1.00  4.48           H  
ATOM   5205  HG  SER A 311      13.048  28.509  35.092  1.00  4.48           H  
ATOM   5206  N   LEU A 312      13.480  27.763  30.421  1.00  4.35           N  
ATOM   5207  CA  LEU A 312      13.879  26.553  29.701  1.00  4.35           C  
ATOM   5208  C   LEU A 312      14.548  26.785  28.325  1.00  4.35           C  
ATOM   5209  O   LEU A 312      14.928  25.830  27.653  1.00  4.35           O  
ATOM   5210  CB  LEU A 312      12.669  25.657  29.539  1.00  4.35           C  
ATOM   5211  CG  LEU A 312      11.994  25.251  30.802  1.00  4.35           C  
ATOM   5212  CD1 LEU A 312      10.779  24.385  30.433  1.00  4.35           C  
ATOM   5213  CD2 LEU A 312      13.002  24.532  31.706  1.00  4.35           C  
ATOM   5214  H   LEU A 312      12.617  28.237  30.180  1.00  4.35           H  
ATOM   5215  HA  LEU A 312      14.598  26.023  30.321  1.00  4.35           H  
ATOM   5216 1HB  LEU A 312      11.940  26.151  28.899  1.00  4.35           H  
ATOM   5217 2HB  LEU A 312      13.001  24.744  29.081  1.00  4.35           H  
ATOM   5218  HG  LEU A 312      11.624  26.140  31.315  1.00  4.35           H  
ATOM   5219 1HD1 LEU A 312      10.245  24.091  31.335  1.00  4.35           H  
ATOM   5220 2HD1 LEU A 312      10.108  24.957  29.787  1.00  4.35           H  
ATOM   5221 3HD1 LEU A 312      11.118  23.498  29.903  1.00  4.35           H  
ATOM   5222 1HD2 LEU A 312      12.524  24.250  32.635  1.00  4.35           H  
ATOM   5223 2HD2 LEU A 312      13.375  23.645  31.196  1.00  4.35           H  
ATOM   5224 3HD2 LEU A 312      13.835  25.203  31.925  1.00  4.35           H  
ATOM   5225  N   THR A 313      14.714  28.041  27.924  1.00  4.07           N  
ATOM   5226  CA  THR A 313      15.395  28.475  26.692  1.00  4.07           C  
ATOM   5227  C   THR A 313      14.734  28.156  25.341  1.00  4.07           C  
ATOM   5228  O   THR A 313      14.418  29.088  24.605  1.00  4.07           O  
ATOM   5229  CB  THR A 313      16.849  27.919  26.646  1.00  4.07           C  
ATOM   5230  OG1 THR A 313      17.593  28.417  27.771  1.00  4.07           O  
ATOM   5231  CG2 THR A 313      17.552  28.339  25.353  1.00  4.07           C  
ATOM   5232  H   THR A 313      14.306  28.780  28.489  1.00  4.07           H  
ATOM   5233  HA  THR A 313      15.467  29.562  26.750  1.00  4.07           H  
ATOM   5234  HB  THR A 313      16.842  26.832  26.680  1.00  4.07           H  
ATOM   5235  HG1 THR A 313      18.424  27.940  27.839  1.00  4.07           H  
ATOM   5236 1HG2 THR A 313      18.566  27.937  25.346  1.00  4.07           H  
ATOM   5237 2HG2 THR A 313      17.014  27.954  24.493  1.00  4.07           H  
ATOM   5238 3HG2 THR A 313      17.590  29.424  25.297  1.00  4.07           H  
ATOM   5239  N   GLU A 314      14.557  26.880  24.986  1.00  3.66           N  
ATOM   5240  CA  GLU A 314      13.932  26.563  23.683  1.00  3.66           C  
ATOM   5241  C   GLU A 314      13.534  25.093  23.502  1.00  3.66           C  
ATOM   5242  O   GLU A 314      14.197  24.198  24.012  1.00  3.66           O  
ATOM   5243  CB  GLU A 314      14.862  26.982  22.519  1.00  3.66           C  
ATOM   5244  CG  GLU A 314      14.294  26.787  21.083  1.00  3.66           C  
ATOM   5245  CD  GLU A 314      13.020  27.587  20.793  1.00  3.66           C  
ATOM   5246  OE1 GLU A 314      11.969  27.168  21.238  1.00  3.66           O  
ATOM   5247  OE2 GLU A 314      13.102  28.585  20.110  1.00  3.66           O  
ATOM   5248  H   GLU A 314      14.822  26.163  25.661  1.00  3.66           H  
ATOM   5249  HA  GLU A 314      13.024  27.156  23.610  1.00  3.66           H  
ATOM   5250 1HB  GLU A 314      15.132  28.026  22.597  1.00  3.66           H  
ATOM   5251 2HB  GLU A 314      15.789  26.407  22.581  1.00  3.66           H  
ATOM   5252 1HG  GLU A 314      15.060  27.133  20.389  1.00  3.66           H  
ATOM   5253 2HG  GLU A 314      14.138  25.734  20.866  1.00  3.66           H  
ATOM   5254  N   LEU A 315      12.483  24.856  22.705  1.00  3.20           N  
ATOM   5255  CA  LEU A 315      12.069  23.506  22.319  1.00  3.20           C  
ATOM   5256  C   LEU A 315      11.723  23.337  20.858  1.00  3.20           C  
ATOM   5257  O   LEU A 315      10.601  23.598  20.415  1.00  3.20           O  
ATOM   5258  CB  LEU A 315      10.843  23.031  23.112  1.00  3.20           C  
ATOM   5259  CG  LEU A 315      10.283  21.701  22.705  1.00  3.20           C  
ATOM   5260  CD1 LEU A 315      11.325  20.662  22.825  1.00  3.20           C  
ATOM   5261  CD2 LEU A 315       9.091  21.356  23.602  1.00  3.20           C  
ATOM   5262  H   LEU A 315      12.014  25.668  22.299  1.00  3.20           H  
ATOM   5263  HA  LEU A 315      12.895  22.832  22.536  1.00  3.20           H  
ATOM   5264 1HB  LEU A 315      11.085  22.945  24.126  1.00  3.20           H  
ATOM   5265 2HB  LEU A 315      10.050  23.758  22.992  1.00  3.20           H  
ATOM   5266  HG  LEU A 315       9.967  21.750  21.681  1.00  3.20           H  
ATOM   5267 1HD1 LEU A 315      10.904  19.734  22.514  1.00  3.20           H  
ATOM   5268 2HD1 LEU A 315      12.159  20.919  22.184  1.00  3.20           H  
ATOM   5269 3HD1 LEU A 315      11.658  20.589  23.830  1.00  3.20           H  
ATOM   5270 1HD2 LEU A 315       8.675  20.392  23.308  1.00  3.20           H  
ATOM   5271 2HD2 LEU A 315       9.416  21.308  24.641  1.00  3.20           H  
ATOM   5272 3HD2 LEU A 315       8.327  22.125  23.495  1.00  3.20           H  
ATOM   5273  N   GLU A 316      12.634  22.727  20.128  1.00  2.77           N  
ATOM   5274  CA  GLU A 316      12.405  22.462  18.725  1.00  2.77           C  
ATOM   5275  C   GLU A 316      11.713  21.113  18.617  1.00  2.77           C  
ATOM   5276  O   GLU A 316      12.308  20.124  18.196  1.00  2.77           O  
ATOM   5277  CB  GLU A 316      13.722  22.455  17.950  1.00  2.77           C  
ATOM   5278  CG  GLU A 316      14.478  23.781  17.955  1.00  2.77           C  
ATOM   5279  CD  GLU A 316      15.774  23.724  17.169  1.00  2.77           C  
ATOM   5280  OE1 GLU A 316      16.140  22.651  16.745  1.00  2.77           O  
ATOM   5281  OE2 GLU A 316      16.386  24.751  16.984  1.00  2.77           O  
ATOM   5282  H   GLU A 316      13.524  22.501  20.542  1.00  2.77           H  
ATOM   5283  HA  GLU A 316      11.747  23.230  18.315  1.00  2.77           H  
ATOM   5284 1HB  GLU A 316      14.377  21.701  18.366  1.00  2.77           H  
ATOM   5285 2HB  GLU A 316      13.529  22.178  16.914  1.00  2.77           H  
ATOM   5286 1HG  GLU A 316      13.838  24.561  17.539  1.00  2.77           H  
ATOM   5287 2HG  GLU A 316      14.700  24.049  18.989  1.00  2.77           H  
ATOM   5288  N   ALA A 317      10.468  21.056  19.068  1.00  2.41           N  
ATOM   5289  CA  ALA A 317       9.764  19.783  19.036  1.00  2.41           C  
ATOM   5290  C   ALA A 317       9.609  19.337  17.583  1.00  2.41           C  
ATOM   5291  O   ALA A 317       9.226  20.136  16.710  1.00  2.41           O  
ATOM   5292  CB  ALA A 317       8.413  19.867  19.734  1.00  2.41           C  
ATOM   5293  H   ALA A 317      10.059  21.911  19.441  1.00  2.41           H  
ATOM   5294  HA  ALA A 317      10.370  19.059  19.557  1.00  2.41           H  
ATOM   5295 1HB  ALA A 317       7.941  18.897  19.702  1.00  2.41           H  
ATOM   5296 2HB  ALA A 317       8.547  20.161  20.763  1.00  2.41           H  
ATOM   5297 3HB  ALA A 317       7.785  20.578  19.244  1.00  2.41           H  
ATOM   5298  N   ASN A 318       9.843  18.054  17.324  1.00  2.14           N  
ATOM   5299  CA  ASN A 318       9.701  17.532  15.959  1.00  2.14           C  
ATOM   5300  C   ASN A 318       8.721  16.376  15.837  1.00  2.14           C  
ATOM   5301  O   ASN A 318       8.988  15.286  16.336  1.00  2.14           O  
ATOM   5302  CB  ASN A 318      11.052  17.117  15.400  1.00  2.14           C  
ATOM   5303  CG  ASN A 318      12.009  18.283  15.180  1.00  2.14           C  
ATOM   5304  OD1 ASN A 318      11.780  19.139  14.315  1.00  2.14           O  
ATOM   5305  ND2 ASN A 318      13.071  18.320  15.937  1.00  2.14           N  
ATOM   5306  H   ASN A 318      10.175  17.468  18.093  1.00  2.14           H  
ATOM   5307  HA  ASN A 318       9.312  18.331  15.330  1.00  2.14           H  
ATOM   5308 1HB  ASN A 318      11.518  16.409  16.083  1.00  2.14           H  
ATOM   5309 2HB  ASN A 318      10.901  16.601  14.452  1.00  2.14           H  
ATOM   5310 1HD2 ASN A 318      13.732  19.065  15.839  1.00  2.14           H  
ATOM   5311 2HD2 ASN A 318      13.215  17.617  16.630  1.00  2.14           H  
ATOM   5312  N   THR A 319       7.582  16.623  15.180  1.00  1.95           N  
ATOM   5313  CA  THR A 319       6.521  15.616  15.039  1.00  1.95           C  
ATOM   5314  C   THR A 319       6.904  14.583  14.004  1.00  1.95           C  
ATOM   5315  O   THR A 319       7.325  14.931  12.901  1.00  1.95           O  
ATOM   5316  CB  THR A 319       5.164  16.254  14.639  1.00  1.95           C  
ATOM   5317  OG1 THR A 319       4.771  17.234  15.618  1.00  1.95           O  
ATOM   5318  CG2 THR A 319       4.076  15.164  14.582  1.00  1.95           C  
ATOM   5319  H   THR A 319       7.441  17.539  14.778  1.00  1.95           H  
ATOM   5320  HA  THR A 319       6.403  15.078  15.970  1.00  1.95           H  
ATOM   5321  HB  THR A 319       5.252  16.732  13.665  1.00  1.95           H  
ATOM   5322  HG1 THR A 319       3.900  17.582  15.394  1.00  1.95           H  
ATOM   5323 1HG2 THR A 319       3.122  15.616  14.311  1.00  1.95           H  
ATOM   5324 2HG2 THR A 319       4.335  14.411  13.840  1.00  1.95           H  
ATOM   5325 3HG2 THR A 319       3.986  14.687  15.563  1.00  1.95           H  
ATOM   5326  N   PHE A 320       6.751  13.315  14.355  1.00  1.86           N  
ATOM   5327  CA  PHE A 320       7.099  12.242  13.436  1.00  1.86           C  
ATOM   5328  C   PHE A 320       6.042  11.821  12.420  1.00  1.86           C  
ATOM   5329  O   PHE A 320       4.857  11.640  12.736  1.00  1.86           O  
ATOM   5330  CB  PHE A 320       7.548  11.044  14.244  1.00  1.86           C  
ATOM   5331  CG  PHE A 320       8.867  11.265  14.774  1.00  1.86           C  
ATOM   5332  CD1 PHE A 320       9.033  11.801  16.007  1.00  1.86           C  
ATOM   5333  CD2 PHE A 320       9.974  10.958  14.012  1.00  1.86           C  
ATOM   5334  CE1 PHE A 320      10.264  12.042  16.485  1.00  1.86           C  
ATOM   5335  CE2 PHE A 320      11.232  11.193  14.491  1.00  1.86           C  
ATOM   5336  CZ  PHE A 320      11.380  11.744  15.734  1.00  1.86           C  
ATOM   5337  H   PHE A 320       6.418  13.104  15.300  1.00  1.86           H  
ATOM   5338  HA  PHE A 320       7.966  12.582  12.866  1.00  1.86           H  
ATOM   5339 1HB  PHE A 320       6.871  10.892  15.082  1.00  1.86           H  
ATOM   5340 2HB  PHE A 320       7.548  10.159  13.645  1.00  1.86           H  
ATOM   5341  HD1 PHE A 320       8.167  12.046  16.604  1.00  1.86           H  
ATOM   5342  HD2 PHE A 320       9.836  10.533  13.018  1.00  1.86           H  
ATOM   5343  HE1 PHE A 320      10.358  12.469  17.459  1.00  1.86           H  
ATOM   5344  HE2 PHE A 320      12.107  10.953  13.885  1.00  1.86           H  
ATOM   5345  HZ  PHE A 320      12.375  11.942  16.125  1.00  1.86           H  
ATOM   5346  N   ASP A 321       6.543  11.629  11.193  1.00  1.86           N  
ATOM   5347  CA  ASP A 321       5.841  11.128  10.013  1.00  1.86           C  
ATOM   5348  C   ASP A 321       6.769  10.114   9.366  1.00  1.86           C  
ATOM   5349  O   ASP A 321       7.519  10.467   8.459  1.00  1.86           O  
ATOM   5350  CB  ASP A 321       5.508  12.207   8.984  1.00  1.86           C  
ATOM   5351  CG  ASP A 321       6.704  12.859   8.314  1.00  1.86           C  
ATOM   5352  OD1 ASP A 321       7.786  12.812   8.839  1.00  1.86           O  
ATOM   5353  OD2 ASP A 321       6.513  13.357   7.205  1.00  1.86           O  
ATOM   5354  H   ASP A 321       7.523  11.840  11.069  1.00  1.86           H  
ATOM   5355  HA  ASP A 321       4.942  10.624  10.319  1.00  1.86           H  
ATOM   5356 1HB  ASP A 321       4.911  11.762   8.219  1.00  1.86           H  
ATOM   5357 2HB  ASP A 321       4.909  12.983   9.458  1.00  1.86           H  
ATOM   5358  N   VAL A 322       6.870   8.931   9.944  1.00  1.94           N  
ATOM   5359  CA  VAL A 322       7.954   8.024   9.605  1.00  1.94           C  
ATOM   5360  C   VAL A 322       7.718   7.263   8.298  1.00  1.94           C  
ATOM   5361  O   VAL A 322       6.646   6.700   8.082  1.00  1.94           O  
ATOM   5362  CB  VAL A 322       8.149   7.036  10.763  1.00  1.94           C  
ATOM   5363  CG1 VAL A 322       9.234   6.059  10.425  1.00  1.94           C  
ATOM   5364  CG2 VAL A 322       8.453   7.808  12.034  1.00  1.94           C  
ATOM   5365  H   VAL A 322       6.159   8.655  10.615  1.00  1.94           H  
ATOM   5366  HA  VAL A 322       8.866   8.615   9.497  1.00  1.94           H  
ATOM   5367  HB  VAL A 322       7.231   6.467  10.898  1.00  1.94           H  
ATOM   5368 1HG1 VAL A 322       9.353   5.347  11.241  1.00  1.94           H  
ATOM   5369 2HG1 VAL A 322       8.973   5.538   9.523  1.00  1.94           H  
ATOM   5370 3HG1 VAL A 322      10.170   6.589  10.271  1.00  1.94           H  
ATOM   5371 1HG2 VAL A 322       8.576   7.125  12.871  1.00  1.94           H  
ATOM   5372 2HG2 VAL A 322       9.367   8.382  11.899  1.00  1.94           H  
ATOM   5373 3HG2 VAL A 322       7.622   8.473  12.227  1.00  1.94           H  
ATOM   5374  N   ASP A 323       8.708   7.291   7.403  1.00  2.07           N  
ATOM   5375  CA  ASP A 323       8.601   6.596   6.118  1.00  2.07           C  
ATOM   5376  C   ASP A 323       9.193   5.188   6.216  1.00  2.07           C  
ATOM   5377  O   ASP A 323      10.372   5.028   6.542  1.00  2.07           O  
ATOM   5378  CB  ASP A 323       9.289   7.388   5.017  1.00  2.07           C  
ATOM   5379  CG  ASP A 323       8.584   8.712   4.693  1.00  2.07           C  
ATOM   5380  OD1 ASP A 323       7.472   8.912   5.145  1.00  2.07           O  
ATOM   5381  OD2 ASP A 323       9.151   9.510   3.989  1.00  2.07           O  
ATOM   5382  H   ASP A 323       9.556   7.792   7.628  1.00  2.07           H  
ATOM   5383  HA  ASP A 323       7.548   6.499   5.858  1.00  2.07           H  
ATOM   5384 1HB  ASP A 323      10.318   7.594   5.304  1.00  2.07           H  
ATOM   5385 2HB  ASP A 323       9.315   6.803   4.141  1.00  2.07           H  
ATOM   5386  N   LEU A 324       8.357   4.178   5.986  1.00  2.20           N  
ATOM   5387  CA  LEU A 324       8.746   2.783   6.166  1.00  2.20           C  
ATOM   5388  C   LEU A 324       8.656   1.909   4.901  1.00  2.20           C  
ATOM   5389  O   LEU A 324       7.701   2.002   4.122  1.00  2.20           O  
ATOM   5390  CB  LEU A 324       7.828   2.221   7.239  1.00  2.20           C  
ATOM   5391  CG  LEU A 324       7.874   2.945   8.570  1.00  2.20           C  
ATOM   5392  CD1 LEU A 324       6.829   2.432   9.399  1.00  2.20           C  
ATOM   5393  CD2 LEU A 324       9.210   2.716   9.238  1.00  2.20           C  
ATOM   5394  H   LEU A 324       7.403   4.393   5.701  1.00  2.20           H  
ATOM   5395  HA  LEU A 324       9.775   2.764   6.523  1.00  2.20           H  
ATOM   5396 1HB  LEU A 324       6.801   2.278   6.876  1.00  2.20           H  
ATOM   5397 2HB  LEU A 324       8.085   1.179   7.418  1.00  2.20           H  
ATOM   5398  HG  LEU A 324       7.690   4.005   8.419  1.00  2.20           H  
ATOM   5399 1HD1 LEU A 324       6.824   2.932  10.333  1.00  2.20           H  
ATOM   5400 2HD1 LEU A 324       5.893   2.590   8.903  1.00  2.20           H  
ATOM   5401 3HD1 LEU A 324       7.002   1.388   9.539  1.00  2.20           H  
ATOM   5402 1HD2 LEU A 324       9.229   3.212  10.200  1.00  2.20           H  
ATOM   5403 2HD2 LEU A 324       9.359   1.649   9.387  1.00  2.20           H  
ATOM   5404 3HD2 LEU A 324      10.008   3.113   8.606  1.00  2.20           H  
ATOM   5405  N   ASN A 325       9.627   0.997   4.727  1.00  2.29           N  
ATOM   5406  CA  ASN A 325       9.617   0.071   3.580  1.00  2.29           C  
ATOM   5407  C   ASN A 325       9.420  -1.426   3.890  1.00  2.29           C  
ATOM   5408  O   ASN A 325       8.684  -2.108   3.176  1.00  2.29           O  
ATOM   5409  CB  ASN A 325      10.910   0.185   2.794  1.00  2.29           C  
ATOM   5410  CG  ASN A 325      11.127   1.489   2.082  1.00  2.29           C  
ATOM   5411  OD1 ASN A 325      10.506   1.749   1.042  1.00  2.29           O  
ATOM   5412  ND2 ASN A 325      11.995   2.312   2.617  1.00  2.29           N  
ATOM   5413  H   ASN A 325      10.391   0.963   5.387  1.00  2.29           H  
ATOM   5414  HA  ASN A 325       8.795   0.364   2.926  1.00  2.29           H  
ATOM   5415 1HB  ASN A 325      11.750   0.021   3.473  1.00  2.29           H  
ATOM   5416 2HB  ASN A 325      10.943  -0.617   2.057  1.00  2.29           H  
ATOM   5417 1HD2 ASN A 325      12.185   3.195   2.185  1.00  2.29           H  
ATOM   5418 2HD2 ASN A 325      12.472   2.058   3.458  1.00  2.29           H  
ATOM   5419  N   ASP A 326      10.044  -1.937   4.949  1.00  2.29           N  
ATOM   5420  CA  ASP A 326      10.022  -3.385   5.220  1.00  2.29           C  
ATOM   5421  C   ASP A 326       8.615  -3.962   5.428  1.00  2.29           C  
ATOM   5422  O   ASP A 326       7.758  -3.318   6.046  1.00  2.29           O  
ATOM   5423  CB  ASP A 326      10.894  -3.707   6.428  1.00  2.29           C  
ATOM   5424  CG  ASP A 326      12.383  -3.538   6.158  1.00  2.29           C  
ATOM   5425  OD1 ASP A 326      12.746  -3.351   5.020  1.00  2.29           O  
ATOM   5426  OD2 ASP A 326      13.143  -3.592   7.092  1.00  2.29           O  
ATOM   5427  H   ASP A 326      10.592  -1.335   5.542  1.00  2.29           H  
ATOM   5428  HA  ASP A 326      10.457  -3.889   4.357  1.00  2.29           H  
ATOM   5429 1HB  ASP A 326      10.617  -3.065   7.262  1.00  2.29           H  
ATOM   5430 2HB  ASP A 326      10.720  -4.737   6.722  1.00  2.29           H  
ATOM   5431  N   MET A 327       8.390  -5.185   4.923  1.00  2.18           N  
ATOM   5432  CA  MET A 327       7.104  -5.879   5.057  1.00  2.18           C  
ATOM   5433  C   MET A 327       7.249  -7.408   5.054  1.00  2.18           C  
ATOM   5434  O   MET A 327       8.181  -7.972   4.479  1.00  2.18           O  
ATOM   5435  CB  MET A 327       6.113  -5.441   3.961  1.00  2.18           C  
ATOM   5436  CG  MET A 327       4.664  -6.040   4.081  1.00  2.18           C  
ATOM   5437  SD  MET A 327       3.709  -5.528   5.577  1.00  2.18           S  
ATOM   5438  CE  MET A 327       2.962  -3.964   5.081  1.00  2.18           C  
ATOM   5439  H   MET A 327       9.139  -5.647   4.426  1.00  2.18           H  
ATOM   5440  HA  MET A 327       6.677  -5.607   6.021  1.00  2.18           H  
ATOM   5441 1HB  MET A 327       6.032  -4.363   3.953  1.00  2.18           H  
ATOM   5442 2HB  MET A 327       6.502  -5.741   2.985  1.00  2.18           H  
ATOM   5443 1HG  MET A 327       4.127  -5.672   3.232  1.00  2.18           H  
ATOM   5444 2HG  MET A 327       4.659  -7.115   3.998  1.00  2.18           H  
ATOM   5445 1HE  MET A 327       2.370  -3.562   5.905  1.00  2.18           H  
ATOM   5446 2HE  MET A 327       3.731  -3.261   4.805  1.00  2.18           H  
ATOM   5447 3HE  MET A 327       2.309  -4.135   4.224  1.00  2.18           H  
ATOM   5448  N   LEU A 328       6.291  -8.033   5.714  1.00  2.00           N  
ATOM   5449  CA  LEU A 328       6.061  -9.463   5.884  1.00  2.00           C  
ATOM   5450  C   LEU A 328       5.465 -10.257   4.747  1.00  2.00           C  
ATOM   5451  O   LEU A 328       4.779  -9.697   3.888  1.00  2.00           O  
ATOM   5452  CB  LEU A 328       5.101  -9.624   6.997  1.00  2.00           C  
ATOM   5453  CG  LEU A 328       5.554  -9.231   8.217  1.00  2.00           C  
ATOM   5454  CD1 LEU A 328       4.481  -9.388   9.181  1.00  2.00           C  
ATOM   5455  CD2 LEU A 328       6.726 -10.067   8.523  1.00  2.00           C  
ATOM   5456  H   LEU A 328       5.608  -7.430   6.151  1.00  2.00           H  
ATOM   5457  HA  LEU A 328       7.018  -9.916   6.139  1.00  2.00           H  
ATOM   5458 1HB  LEU A 328       4.258  -9.001   6.766  1.00  2.00           H  
ATOM   5459 2HB  LEU A 328       4.779 -10.620   7.040  1.00  2.00           H  
ATOM   5460  HG  LEU A 328       5.838  -8.185   8.216  1.00  2.00           H  
ATOM   5461 1HD1 LEU A 328       4.869  -9.115  10.118  1.00  2.00           H  
ATOM   5462 2HD1 LEU A 328       3.650  -8.750   8.913  1.00  2.00           H  
ATOM   5463 3HD1 LEU A 328       4.146 -10.384   9.219  1.00  2.00           H  
ATOM   5464 1HD2 LEU A 328       7.055  -9.816   9.473  1.00  2.00           H  
ATOM   5465 2HD2 LEU A 328       6.469 -11.095   8.503  1.00  2.00           H  
ATOM   5466 3HD2 LEU A 328       7.514  -9.893   7.791  1.00  2.00           H  
ATOM   5467  N   GLN A 329       5.701 -11.586   4.784  1.00  1.81           N  
ATOM   5468  CA  GLN A 329       5.115 -12.515   3.814  1.00  1.81           C  
ATOM   5469  C   GLN A 329       4.500 -13.802   4.429  1.00  1.81           C  
ATOM   5470  O   GLN A 329       5.049 -14.390   5.381  1.00  1.81           O  
ATOM   5471  CB  GLN A 329       6.200 -12.920   2.816  1.00  1.81           C  
ATOM   5472  CG  GLN A 329       6.782 -11.742   2.034  1.00  1.81           C  
ATOM   5473  CD  GLN A 329       7.813 -12.094   1.066  1.00  1.81           C  
ATOM   5474  OE1 GLN A 329       8.691 -12.920   1.327  1.00  1.81           O  
ATOM   5475  NE2 GLN A 329       7.740 -11.465  -0.094  1.00  1.81           N  
ATOM   5476  H   GLN A 329       6.292 -11.952   5.516  1.00  1.81           H  
ATOM   5477  HA  GLN A 329       4.320 -11.994   3.289  1.00  1.81           H  
ATOM   5478 1HB  GLN A 329       7.000 -13.414   3.347  1.00  1.81           H  
ATOM   5479 2HB  GLN A 329       5.783 -13.631   2.101  1.00  1.81           H  
ATOM   5480 1HG  GLN A 329       6.006 -11.294   1.474  1.00  1.81           H  
ATOM   5481 2HG  GLN A 329       7.214 -11.019   2.719  1.00  1.81           H  
ATOM   5482 1HE2 GLN A 329       8.412 -11.647  -0.811  1.00  1.81           H  
ATOM   5483 2HE2 GLN A 329       6.995 -10.786  -0.254  1.00  1.81           H  
ATOM   5484  N   VAL A 330       3.402 -14.251   3.800  1.00  1.65           N  
ATOM   5485  CA  VAL A 330       2.650 -15.480   4.121  1.00  1.65           C  
ATOM   5486  C   VAL A 330       2.369 -16.346   2.904  1.00  1.65           C  
ATOM   5487  O   VAL A 330       2.604 -15.939   1.763  1.00  1.65           O  
ATOM   5488  CB  VAL A 330       1.311 -15.187   4.824  1.00  1.65           C  
ATOM   5489  CG1 VAL A 330       1.551 -14.517   6.131  1.00  1.65           C  
ATOM   5490  CG2 VAL A 330       0.459 -14.324   3.918  1.00  1.65           C  
ATOM   5491  H   VAL A 330       3.064 -13.679   3.023  1.00  1.65           H  
ATOM   5492  HA  VAL A 330       3.244 -16.066   4.815  1.00  1.65           H  
ATOM   5493  HB  VAL A 330       0.795 -16.122   5.027  1.00  1.65           H  
ATOM   5494 1HG1 VAL A 330       0.609 -14.337   6.624  1.00  1.65           H  
ATOM   5495 2HG1 VAL A 330       2.152 -15.178   6.744  1.00  1.65           H  
ATOM   5496 3HG1 VAL A 330       2.065 -13.580   5.981  1.00  1.65           H  
ATOM   5497 1HG2 VAL A 330      -0.496 -14.120   4.404  1.00  1.65           H  
ATOM   5498 2HG2 VAL A 330       0.972 -13.381   3.715  1.00  1.65           H  
ATOM   5499 3HG2 VAL A 330       0.286 -14.853   2.989  1.00  1.65           H  
ATOM   5500  N   ARG A 331       1.862 -17.557   3.151  1.00  1.56           N  
ATOM   5501  CA  ARG A 331       1.521 -18.462   2.050  1.00  1.56           C  
ATOM   5502  C   ARG A 331       0.088 -19.011   2.062  1.00  1.56           C  
ATOM   5503  O   ARG A 331      -0.545 -19.136   3.124  1.00  1.56           O  
ATOM   5504  CB  ARG A 331       2.460 -19.653   2.037  1.00  1.56           C  
ATOM   5505  CG  ARG A 331       3.901 -19.379   1.730  1.00  1.56           C  
ATOM   5506  CD  ARG A 331       4.719 -20.626   1.878  1.00  1.56           C  
ATOM   5507  NE  ARG A 331       4.880 -21.052   3.291  1.00  1.56           N  
ATOM   5508  CZ  ARG A 331       5.164 -22.296   3.718  1.00  1.56           C  
ATOM   5509  NH1 ARG A 331       5.297 -23.319   2.884  1.00  1.56           N  
ATOM   5510  NH2 ARG A 331       5.307 -22.468   5.018  1.00  1.56           N  
ATOM   5511  H   ARG A 331       1.713 -17.844   4.121  1.00  1.56           H  
ATOM   5512  HA  ARG A 331       1.655 -17.912   1.127  1.00  1.56           H  
ATOM   5513 1HB  ARG A 331       2.439 -20.129   2.977  1.00  1.56           H  
ATOM   5514 2HB  ARG A 331       2.104 -20.378   1.298  1.00  1.56           H  
ATOM   5515 1HG  ARG A 331       3.971 -19.053   0.695  1.00  1.56           H  
ATOM   5516 2HG  ARG A 331       4.287 -18.605   2.382  1.00  1.56           H  
ATOM   5517 1HD  ARG A 331       4.212 -21.416   1.348  1.00  1.56           H  
ATOM   5518 2HD  ARG A 331       5.707 -20.471   1.448  1.00  1.56           H  
ATOM   5519  HE  ARG A 331       4.817 -20.350   4.041  1.00  1.56           H  
ATOM   5520 1HH1 ARG A 331       5.174 -23.201   1.872  1.00  1.56           H  
ATOM   5521 2HH1 ARG A 331       5.509 -24.233   3.248  1.00  1.56           H  
ATOM   5522 1HH2 ARG A 331       5.201 -21.641   5.633  1.00  1.56           H  
ATOM   5523 2HH2 ARG A 331       5.523 -23.374   5.401  1.00  1.56           H  
ATOM   5524  N   ASN A 332      -0.417 -19.306   0.837  1.00  1.52           N  
ATOM   5525  CA  ASN A 332      -1.722 -19.977   0.595  1.00  1.52           C  
ATOM   5526  C   ASN A 332      -1.556 -21.501   0.359  1.00  1.52           C  
ATOM   5527  O   ASN A 332      -0.444 -22.035   0.432  1.00  1.52           O  
ATOM   5528  CB  ASN A 332      -2.479 -19.367  -0.570  1.00  1.52           C  
ATOM   5529  CG  ASN A 332      -1.822 -19.608  -1.878  1.00  1.52           C  
ATOM   5530  OD1 ASN A 332      -0.942 -20.483  -1.966  1.00  1.52           O  
ATOM   5531  ND2 ASN A 332      -2.245 -18.898  -2.894  1.00  1.52           N  
ATOM   5532  H   ASN A 332       0.177 -19.073   0.037  1.00  1.52           H  
ATOM   5533  HA  ASN A 332      -2.339 -19.860   1.488  1.00  1.52           H  
ATOM   5534 1HB  ASN A 332      -3.499 -19.763  -0.602  1.00  1.52           H  
ATOM   5535 2HB  ASN A 332      -2.559 -18.290  -0.420  1.00  1.52           H  
ATOM   5536 1HD2 ASN A 332      -1.858 -19.040  -3.808  1.00  1.52           H  
ATOM   5537 2HD2 ASN A 332      -2.967 -18.225  -2.762  1.00  1.52           H  
ATOM   5538  N   ALA A 333      -2.644 -22.194  -0.022  1.00  1.52           N  
ATOM   5539  CA  ALA A 333      -2.630 -23.659  -0.198  1.00  1.52           C  
ATOM   5540  C   ALA A 333      -1.979 -24.158  -1.489  1.00  1.52           C  
ATOM   5541  O   ALA A 333      -1.883 -25.371  -1.715  1.00  1.52           O  
ATOM   5542  CB  ALA A 333      -4.035 -24.165  -0.141  1.00  1.52           C  
ATOM   5543  H   ALA A 333      -3.554 -21.731  -0.105  1.00  1.52           H  
ATOM   5544  HA  ALA A 333      -2.064 -24.081   0.624  1.00  1.52           H  
ATOM   5545 1HB  ALA A 333      -4.049 -25.232  -0.194  1.00  1.52           H  
ATOM   5546 2HB  ALA A 333      -4.468 -23.852   0.757  1.00  1.52           H  
ATOM   5547 3HB  ALA A 333      -4.572 -23.753  -0.957  1.00  1.52           H  
ATOM   5548  N   ASP A 334      -1.559 -23.235  -2.349  1.00  1.54           N  
ATOM   5549  CA  ASP A 334      -0.858 -23.585  -3.573  1.00  1.54           C  
ATOM   5550  C   ASP A 334       0.628 -23.307  -3.381  1.00  1.54           C  
ATOM   5551  O   ASP A 334       1.412 -23.354  -4.330  1.00  1.54           O  
ATOM   5552  CB  ASP A 334      -1.391 -22.808  -4.779  1.00  1.54           C  
ATOM   5553  CG  ASP A 334      -2.807 -23.194  -5.207  1.00  1.54           C  
ATOM   5554  OD1 ASP A 334      -3.107 -24.361  -5.234  1.00  1.54           O  
ATOM   5555  OD2 ASP A 334      -3.570 -22.323  -5.523  1.00  1.54           O  
ATOM   5556  H   ASP A 334      -1.648 -22.251  -2.120  1.00  1.54           H  
ATOM   5557  HA  ASP A 334      -0.985 -24.649  -3.765  1.00  1.54           H  
ATOM   5558 1HB  ASP A 334      -1.391 -21.746  -4.537  1.00  1.54           H  
ATOM   5559 2HB  ASP A 334      -0.718 -22.949  -5.624  1.00  1.54           H  
ATOM   5560  N   ASN A 335       1.005 -23.021  -2.130  1.00  1.57           N  
ATOM   5561  CA  ASN A 335       2.358 -22.679  -1.717  1.00  1.57           C  
ATOM   5562  C   ASN A 335       2.836 -21.407  -2.406  1.00  1.57           C  
ATOM   5563  O   ASN A 335       4.031 -21.229  -2.651  1.00  1.57           O  
ATOM   5564  CB  ASN A 335       3.313 -23.831  -2.010  1.00  1.57           C  
ATOM   5565  CG  ASN A 335       4.566 -23.821  -1.137  1.00  1.57           C  
ATOM   5566  OD1 ASN A 335       4.481 -23.482   0.051  1.00  1.57           O  
ATOM   5567  ND2 ASN A 335       5.696 -24.190  -1.698  1.00  1.57           N  
ATOM   5568  H   ASN A 335       0.306 -22.993  -1.389  1.00  1.57           H  
ATOM   5569  HA  ASN A 335       2.349 -22.485  -0.643  1.00  1.57           H  
ATOM   5570 1HB  ASN A 335       2.792 -24.777  -1.869  1.00  1.57           H  
ATOM   5571 2HB  ASN A 335       3.625 -23.783  -3.055  1.00  1.57           H  
ATOM   5572 1HD2 ASN A 335       6.542 -24.203  -1.166  1.00  1.57           H  
ATOM   5573 2HD2 ASN A 335       5.709 -24.458  -2.663  1.00  1.57           H  
ATOM   5574  N   VAL A 336       1.908 -20.493  -2.666  1.00  1.61           N  
ATOM   5575  CA  VAL A 336       2.252 -19.227  -3.267  1.00  1.61           C  
ATOM   5576  C   VAL A 336       2.478 -18.216  -2.177  1.00  1.61           C  
ATOM   5577  O   VAL A 336       1.689 -18.106  -1.234  1.00  1.61           O  
ATOM   5578  CB  VAL A 336       1.160 -18.754  -4.230  1.00  1.61           C  
ATOM   5579  CG1 VAL A 336       1.502 -17.383  -4.795  1.00  1.61           C  
ATOM   5580  CG2 VAL A 336       1.009 -19.782  -5.332  1.00  1.61           C  
ATOM   5581  H   VAL A 336       0.933 -20.678  -2.448  1.00  1.61           H  
ATOM   5582  HA  VAL A 336       3.176 -19.345  -3.832  1.00  1.61           H  
ATOM   5583  HB  VAL A 336       0.247 -18.657  -3.698  1.00  1.61           H  
ATOM   5584 1HG1 VAL A 336       0.711 -17.060  -5.469  1.00  1.61           H  
ATOM   5585 2HG1 VAL A 336       1.598 -16.660  -3.984  1.00  1.61           H  
ATOM   5586 3HG1 VAL A 336       2.443 -17.438  -5.342  1.00  1.61           H  
ATOM   5587 1HG2 VAL A 336       0.224 -19.474  -6.019  1.00  1.61           H  
ATOM   5588 2HG2 VAL A 336       1.951 -19.874  -5.871  1.00  1.61           H  
ATOM   5589 3HG2 VAL A 336       0.754 -20.740  -4.896  1.00  1.61           H  
ATOM   5590  N   LYS A 337       3.594 -17.521  -2.284  1.00  1.67           N  
ATOM   5591  CA  LYS A 337       4.004 -16.523  -1.318  1.00  1.67           C  
ATOM   5592  C   LYS A 337       3.425 -15.168  -1.683  1.00  1.67           C  
ATOM   5593  O   LYS A 337       3.487 -14.766  -2.848  1.00  1.67           O  
ATOM   5594  CB  LYS A 337       5.525 -16.461  -1.325  1.00  1.67           C  
ATOM   5595  CG  LYS A 337       6.198 -17.762  -0.901  1.00  1.67           C  
ATOM   5596  CD  LYS A 337       7.698 -17.730  -1.147  1.00  1.67           C  
ATOM   5597  CE  LYS A 337       8.019 -17.970  -2.624  1.00  1.67           C  
ATOM   5598  NZ  LYS A 337       9.489 -18.014  -2.875  1.00  1.67           N  
ATOM   5599  H   LYS A 337       4.187 -17.692  -3.084  1.00  1.67           H  
ATOM   5600  HA  LYS A 337       3.640 -16.804  -0.332  1.00  1.67           H  
ATOM   5601 1HB  LYS A 337       5.876 -16.198  -2.322  1.00  1.67           H  
ATOM   5602 2HB  LYS A 337       5.853 -15.675  -0.641  1.00  1.67           H  
ATOM   5603 1HG  LYS A 337       6.023 -17.918   0.156  1.00  1.67           H  
ATOM   5604 2HG  LYS A 337       5.759 -18.598  -1.451  1.00  1.67           H  
ATOM   5605 1HD  LYS A 337       8.083 -16.749  -0.884  1.00  1.67           H  
ATOM   5606 2HD  LYS A 337       8.196 -18.482  -0.538  1.00  1.67           H  
ATOM   5607 1HE  LYS A 337       7.579 -18.917  -2.935  1.00  1.67           H  
ATOM   5608 2HE  LYS A 337       7.585 -17.166  -3.219  1.00  1.67           H  
ATOM   5609 1HZ  LYS A 337       9.658 -18.175  -3.858  1.00  1.67           H  
ATOM   5610 2HZ  LYS A 337       9.907 -17.136  -2.602  1.00  1.67           H  
ATOM   5611 3HZ  LYS A 337       9.899 -18.764  -2.337  1.00  1.67           H  
ATOM   5612  N   VAL A 338       2.903 -14.458  -0.686  1.00  1.76           N  
ATOM   5613  CA  VAL A 338       2.361 -13.121  -0.899  1.00  1.76           C  
ATOM   5614  C   VAL A 338       2.800 -12.160   0.208  1.00  1.76           C  
ATOM   5615  O   VAL A 338       2.837 -12.510   1.395  1.00  1.76           O  
ATOM   5616  CB  VAL A 338       0.824 -13.191  -0.983  1.00  1.76           C  
ATOM   5617  CG1 VAL A 338       0.274 -13.723   0.308  1.00  1.76           C  
ATOM   5618  CG2 VAL A 338       0.255 -11.811  -1.310  1.00  1.76           C  
ATOM   5619  H   VAL A 338       2.867 -14.878   0.241  1.00  1.76           H  
ATOM   5620  HA  VAL A 338       2.740 -12.739  -1.849  1.00  1.76           H  
ATOM   5621  HB  VAL A 338       0.547 -13.893  -1.770  1.00  1.76           H  
ATOM   5622 1HG1 VAL A 338      -0.798 -13.806   0.243  1.00  1.76           H  
ATOM   5623 2HG1 VAL A 338       0.696 -14.710   0.499  1.00  1.76           H  
ATOM   5624 3HG1 VAL A 338       0.542 -13.045   1.118  1.00  1.76           H  
ATOM   5625 1HG2 VAL A 338      -0.809 -11.855  -1.382  1.00  1.76           H  
ATOM   5626 2HG2 VAL A 338       0.518 -11.114  -0.538  1.00  1.76           H  
ATOM   5627 3HG2 VAL A 338       0.666 -11.467  -2.260  1.00  1.76           H  
ATOM   5628  N   THR A 339       3.119 -10.936  -0.192  1.00  1.89           N  
ATOM   5629  CA  THR A 339       3.570  -9.902   0.716  1.00  1.89           C  
ATOM   5630  C   THR A 339       2.341  -9.225   1.316  1.00  1.89           C  
ATOM   5631  O   THR A 339       1.356  -8.982   0.619  1.00  1.89           O  
ATOM   5632  CB  THR A 339       4.435  -8.883  -0.042  1.00  1.89           C  
ATOM   5633  OG1 THR A 339       5.454  -9.578  -0.790  1.00  1.89           O  
ATOM   5634  CG2 THR A 339       5.130  -7.956   0.937  1.00  1.89           C  
ATOM   5635  H   THR A 339       3.090 -10.697  -1.190  1.00  1.89           H  
ATOM   5636  HA  THR A 339       4.124 -10.337   1.531  1.00  1.89           H  
ATOM   5637  HB  THR A 339       3.828  -8.308  -0.700  1.00  1.89           H  
ATOM   5638  HG1 THR A 339       5.011  -9.908  -1.624  1.00  1.89           H  
ATOM   5639 1HG2 THR A 339       5.747  -7.247   0.389  1.00  1.89           H  
ATOM   5640 2HG2 THR A 339       4.410  -7.421   1.506  1.00  1.89           H  
ATOM   5641 3HG2 THR A 339       5.759  -8.540   1.612  1.00  1.89           H  
ATOM   5642  N   LEU A 340       2.377  -8.883   2.586  1.00  2.05           N  
ATOM   5643  CA  LEU A 340       1.211  -8.238   3.181  1.00  2.05           C  
ATOM   5644  C   LEU A 340       0.870  -6.885   2.514  1.00  2.05           C  
ATOM   5645  O   LEU A 340      -0.263  -6.410   2.606  1.00  2.05           O  
ATOM   5646  CB  LEU A 340       1.403  -8.095   4.685  1.00  2.05           C  
ATOM   5647  CG  LEU A 340       0.972  -9.315   5.496  1.00  2.05           C  
ATOM   5648  CD1 LEU A 340       1.810 -10.510   5.040  1.00  2.05           C  
ATOM   5649  CD2 LEU A 340       1.126  -9.016   6.970  1.00  2.05           C  
ATOM   5650  H   LEU A 340       3.209  -9.096   3.136  1.00  2.05           H  
ATOM   5651  HA  LEU A 340       0.368  -8.892   3.032  1.00  2.05           H  
ATOM   5652 1HB  LEU A 340       2.455  -7.978   4.874  1.00  2.05           H  
ATOM   5653 2HB  LEU A 340       0.869  -7.220   5.047  1.00  2.05           H  
ATOM   5654  HG  LEU A 340      -0.061  -9.557   5.302  1.00  2.05           H  
ATOM   5655 1HD1 LEU A 340       1.532 -11.389   5.584  1.00  2.05           H  
ATOM   5656 2HD1 LEU A 340       1.659 -10.690   3.974  1.00  2.05           H  
ATOM   5657 3HD1 LEU A 340       2.824 -10.305   5.225  1.00  2.05           H  
ATOM   5658 1HD2 LEU A 340       0.827  -9.886   7.558  1.00  2.05           H  
ATOM   5659 2HD2 LEU A 340       2.135  -8.769   7.187  1.00  2.05           H  
ATOM   5660 3HD2 LEU A 340       0.490  -8.186   7.223  1.00  2.05           H  
ATOM   5661  N   SER A 341       1.834  -6.269   1.811  1.00  2.24           N  
ATOM   5662  CA  SER A 341       1.572  -5.037   1.061  1.00  2.24           C  
ATOM   5663  C   SER A 341       0.898  -5.346  -0.304  1.00  2.24           C  
ATOM   5664  O   SER A 341       0.381  -4.447  -0.965  1.00  2.24           O  
ATOM   5665  CB  SER A 341       2.848  -4.238   0.854  1.00  2.24           C  
ATOM   5666  OG  SER A 341       3.741  -4.899   0.009  1.00  2.24           O  
ATOM   5667  H   SER A 341       2.752  -6.683   1.783  1.00  2.24           H  
ATOM   5668  HA  SER A 341       0.886  -4.422   1.644  1.00  2.24           H  
ATOM   5669 1HB  SER A 341       2.597  -3.267   0.425  1.00  2.24           H  
ATOM   5670 2HB  SER A 341       3.318  -4.049   1.812  1.00  2.24           H  
ATOM   5671  HG  SER A 341       3.327  -4.900  -0.861  1.00  2.24           H  
ATOM   5672  N   GLU A 342       0.892  -6.631  -0.702  1.00  2.45           N  
ATOM   5673  CA  GLU A 342       0.255  -7.137  -1.929  1.00  2.45           C  
ATOM   5674  C   GLU A 342      -1.159  -7.599  -1.587  1.00  2.45           C  
ATOM   5675  O   GLU A 342      -2.054  -7.604  -2.431  1.00  2.45           O  
ATOM   5676  CB  GLU A 342       1.067  -8.279  -2.568  1.00  2.45           C  
ATOM   5677  CG  GLU A 342       2.419  -7.860  -3.150  1.00  2.45           C  
ATOM   5678  CD  GLU A 342       3.299  -9.037  -3.623  1.00  2.45           C  
ATOM   5679  OE1 GLU A 342       3.558  -9.961  -2.850  1.00  2.45           O  
ATOM   5680  OE2 GLU A 342       3.703  -9.007  -4.759  1.00  2.45           O  
ATOM   5681  H   GLU A 342       1.322  -7.320  -0.108  1.00  2.45           H  
ATOM   5682  HA  GLU A 342       0.179  -6.323  -2.649  1.00  2.45           H  
ATOM   5683 1HB  GLU A 342       1.254  -9.046  -1.833  1.00  2.45           H  
ATOM   5684 2HB  GLU A 342       0.484  -8.734  -3.366  1.00  2.45           H  
ATOM   5685 1HG  GLU A 342       2.223  -7.223  -4.011  1.00  2.45           H  
ATOM   5686 2HG  GLU A 342       2.951  -7.257  -2.425  1.00  2.45           H  
ATOM   5687  N   LEU A 343      -1.361  -7.911  -0.303  1.00  2.68           N  
ATOM   5688  CA  LEU A 343      -2.666  -8.310   0.215  1.00  2.68           C  
ATOM   5689  C   LEU A 343      -3.545  -7.092   0.462  1.00  2.68           C  
ATOM   5690  O   LEU A 343      -4.694  -7.245   0.857  1.00  2.68           O  
ATOM   5691  CB  LEU A 343      -2.548  -9.083   1.547  1.00  2.68           C  
ATOM   5692  CG  LEU A 343      -1.908 -10.450   1.483  1.00  2.68           C  
ATOM   5693  CD1 LEU A 343      -1.718 -11.046   2.875  1.00  2.68           C  
ATOM   5694  CD2 LEU A 343      -2.805 -11.317   0.693  1.00  2.68           C  
ATOM   5695  H   LEU A 343      -0.552  -7.930   0.313  1.00  2.68           H  
ATOM   5696  HA  LEU A 343      -3.153  -8.946  -0.524  1.00  2.68           H  
ATOM   5697 1HB  LEU A 343      -1.961  -8.483   2.240  1.00  2.68           H  
ATOM   5698 2HB  LEU A 343      -3.542  -9.198   1.961  1.00  2.68           H  
ATOM   5699  HG  LEU A 343      -0.937 -10.370   1.018  1.00  2.68           H  
ATOM   5700 1HD1 LEU A 343      -1.262 -12.030   2.785  1.00  2.68           H  
ATOM   5701 2HD1 LEU A 343      -1.089 -10.429   3.468  1.00  2.68           H  
ATOM   5702 3HD1 LEU A 343      -2.670 -11.147   3.370  1.00  2.68           H  
ATOM   5703 1HD2 LEU A 343      -2.386 -12.298   0.619  1.00  2.68           H  
ATOM   5704 2HD2 LEU A 343      -3.775 -11.380   1.181  1.00  2.68           H  
ATOM   5705 3HD2 LEU A 343      -2.923 -10.890  -0.297  1.00  2.68           H  
ATOM   5706  N   GLU A 344      -2.982  -5.886   0.266  1.00  2.92           N  
ATOM   5707  CA  GLU A 344      -3.653  -4.589   0.453  1.00  2.92           C  
ATOM   5708  C   GLU A 344      -4.745  -4.682   1.494  1.00  2.92           C  
ATOM   5709  O   GLU A 344      -5.900  -4.406   1.209  1.00  2.92           O  
ATOM   5710  CB  GLU A 344      -4.318  -4.132  -0.852  1.00  2.92           C  
ATOM   5711  CG  GLU A 344      -3.418  -3.918  -2.044  1.00  2.92           C  
ATOM   5712  CD  GLU A 344      -4.220  -3.418  -3.229  1.00  2.92           C  
ATOM   5713  OE1 GLU A 344      -5.437  -3.417  -3.122  1.00  2.92           O  
ATOM   5714  OE2 GLU A 344      -3.644  -3.035  -4.222  1.00  2.92           O  
ATOM   5715  H   GLU A 344      -2.021  -5.874  -0.047  1.00  2.92           H  
ATOM   5716  HA  GLU A 344      -2.917  -3.856   0.773  1.00  2.92           H  
ATOM   5717 1HB  GLU A 344      -5.063  -4.855  -1.142  1.00  2.92           H  
ATOM   5718 2HB  GLU A 344      -4.842  -3.194  -0.671  1.00  2.92           H  
ATOM   5719 1HG  GLU A 344      -2.641  -3.193  -1.796  1.00  2.92           H  
ATOM   5720 2HG  GLU A 344      -2.932  -4.861  -2.301  1.00  2.92           H  
ATOM   5721  N   ILE A 345      -4.375  -5.016   2.709  1.00  3.14           N  
ATOM   5722  CA  ILE A 345      -5.326  -5.596   3.639  1.00  3.14           C  
ATOM   5723  C   ILE A 345      -6.603  -4.778   3.872  1.00  3.14           C  
ATOM   5724  O   ILE A 345      -7.727  -5.337   3.769  1.00  3.14           O  
ATOM   5725  CB  ILE A 345      -4.520  -5.892   4.922  1.00  3.14           C  
ATOM   5726  CG1 ILE A 345      -3.551  -7.034   4.589  1.00  3.14           C  
ATOM   5727  CG2 ILE A 345      -5.370  -6.172   6.121  1.00  3.14           C  
ATOM   5728  CD1 ILE A 345      -2.494  -7.273   5.604  1.00  3.14           C  
ATOM   5729  H   ILE A 345      -3.392  -5.067   2.914  1.00  3.14           H  
ATOM   5730  HA  ILE A 345      -5.629  -6.557   3.223  1.00  3.14           H  
ATOM   5731  HB  ILE A 345      -3.899  -5.040   5.138  1.00  3.14           H  
ATOM   5732 1HG1 ILE A 345      -4.113  -7.937   4.471  1.00  3.14           H  
ATOM   5733 2HG1 ILE A 345      -3.061  -6.806   3.639  1.00  3.14           H  
ATOM   5734 1HG2 ILE A 345      -4.729  -6.367   6.988  1.00  3.14           H  
ATOM   5735 2HG2 ILE A 345      -5.983  -5.323   6.324  1.00  3.14           H  
ATOM   5736 3HG2 ILE A 345      -5.992  -7.013   5.942  1.00  3.14           H  
ATOM   5737 1HD1 ILE A 345      -1.865  -8.093   5.275  1.00  3.14           H  
ATOM   5738 2HD1 ILE A 345      -1.900  -6.377   5.706  1.00  3.14           H  
ATOM   5739 3HD1 ILE A 345      -2.947  -7.529   6.568  1.00  3.14           H  
ATOM   5740  N   SER A 346      -6.453  -3.463   4.102  1.00  3.31           N  
ATOM   5741  CA  SER A 346      -7.619  -2.641   4.374  1.00  3.31           C  
ATOM   5742  C   SER A 346      -8.501  -3.370   5.381  1.00  3.31           C  
ATOM   5743  O   SER A 346      -8.027  -4.178   6.167  1.00  3.31           O  
ATOM   5744  CB  SER A 346      -8.351  -2.388   3.046  1.00  3.31           C  
ATOM   5745  OG  SER A 346      -9.472  -1.549   3.184  1.00  3.31           O  
ATOM   5746  H   SER A 346      -5.529  -3.064   4.110  1.00  3.31           H  
ATOM   5747  HA  SER A 346      -7.296  -1.691   4.803  1.00  3.31           H  
ATOM   5748 1HB  SER A 346      -7.657  -1.957   2.326  1.00  3.31           H  
ATOM   5749 2HB  SER A 346      -8.670  -3.333   2.630  1.00  3.31           H  
ATOM   5750  HG  SER A 346     -10.106  -1.901   2.502  1.00  3.31           H  
ATOM   5751  N   LYS A 347      -9.779  -3.097   5.341  1.00  3.38           N  
ATOM   5752  CA  LYS A 347     -10.759  -3.840   6.109  1.00  3.38           C  
ATOM   5753  C   LYS A 347     -11.655  -4.466   5.055  1.00  3.38           C  
ATOM   5754  O   LYS A 347     -12.838  -4.715   5.284  1.00  3.38           O  
ATOM   5755  CB  LYS A 347     -11.521  -2.922   7.072  1.00  3.38           C  
ATOM   5756  CG  LYS A 347     -10.640  -2.310   8.209  1.00  3.38           C  
ATOM   5757  CD  LYS A 347     -11.450  -1.379   9.139  1.00  3.38           C  
ATOM   5758  CE  LYS A 347     -12.376  -2.139  10.080  1.00  3.38           C  
ATOM   5759  NZ  LYS A 347     -11.626  -2.845  11.147  1.00  3.38           N  
ATOM   5760  H   LYS A 347     -10.081  -2.383   4.698  1.00  3.38           H  
ATOM   5761  HA  LYS A 347     -10.271  -4.638   6.668  1.00  3.38           H  
ATOM   5762 1HB  LYS A 347     -11.959  -2.097   6.509  1.00  3.38           H  
ATOM   5763 2HB  LYS A 347     -12.339  -3.474   7.533  1.00  3.38           H  
ATOM   5764 1HG  LYS A 347     -10.207  -3.116   8.804  1.00  3.38           H  
ATOM   5765 2HG  LYS A 347      -9.818  -1.739   7.772  1.00  3.38           H  
ATOM   5766 1HD  LYS A 347     -10.752  -0.782   9.735  1.00  3.38           H  
ATOM   5767 2HD  LYS A 347     -12.057  -0.703   8.548  1.00  3.38           H  
ATOM   5768 1HE  LYS A 347     -13.069  -1.439  10.539  1.00  3.38           H  
ATOM   5769 2HE  LYS A 347     -12.943  -2.871   9.506  1.00  3.38           H  
ATOM   5770 1HZ  LYS A 347     -12.276  -3.333  11.749  1.00  3.38           H  
ATOM   5771 2HZ  LYS A 347     -10.989  -3.505  10.730  1.00  3.38           H  
ATOM   5772 3HZ  LYS A 347     -11.103  -2.170  11.691  1.00  3.38           H  
ATOM   5773  N   THR A 348     -11.076  -4.600   3.849  1.00  3.36           N  
ATOM   5774  CA  THR A 348     -11.810  -5.059   2.679  1.00  3.36           C  
ATOM   5775  C   THR A 348     -11.093  -6.098   1.779  1.00  3.36           C  
ATOM   5776  O   THR A 348     -11.751  -6.951   1.161  1.00  3.36           O  
ATOM   5777  CB  THR A 348     -12.166  -3.825   1.804  1.00  3.36           C  
ATOM   5778  OG1 THR A 348     -10.962  -3.195   1.330  1.00  3.36           O  
ATOM   5779  CG2 THR A 348     -12.945  -2.780   2.607  1.00  3.36           C  
ATOM   5780  H   THR A 348     -10.072  -4.439   3.785  1.00  3.36           H  
ATOM   5781  HA  THR A 348     -12.739  -5.506   3.025  1.00  3.36           H  
ATOM   5782  HB  THR A 348     -12.765  -4.151   0.957  1.00  3.36           H  
ATOM   5783  HG1 THR A 348     -10.498  -3.813   0.746  1.00  3.36           H  
ATOM   5784 1HG2 THR A 348     -13.185  -1.941   1.960  1.00  3.36           H  
ATOM   5785 2HG2 THR A 348     -13.856  -3.211   2.984  1.00  3.36           H  
ATOM   5786 3HG2 THR A 348     -12.355  -2.422   3.437  1.00  3.36           H  
ATOM   5787  N   ARG A 349      -9.754  -6.015   1.640  1.00  3.22           N  
ATOM   5788  CA  ARG A 349      -9.108  -6.853   0.622  1.00  3.22           C  
ATOM   5789  C   ARG A 349      -8.965  -8.277   1.077  1.00  3.22           C  
ATOM   5790  O   ARG A 349      -9.197  -9.188   0.291  1.00  3.22           O  
ATOM   5791  CB  ARG A 349      -7.754  -6.378   0.192  1.00  3.22           C  
ATOM   5792  CG  ARG A 349      -7.133  -7.213  -0.961  1.00  3.22           C  
ATOM   5793  CD  ARG A 349      -7.854  -7.048  -2.275  1.00  3.22           C  
ATOM   5794  NE  ARG A 349      -7.568  -5.752  -2.954  1.00  3.22           N  
ATOM   5795  CZ  ARG A 349      -8.265  -5.266  -4.002  1.00  3.22           C  
ATOM   5796  NH1 ARG A 349      -9.297  -5.923  -4.488  1.00  3.22           N  
ATOM   5797  NH2 ARG A 349      -7.893  -4.118  -4.544  1.00  3.22           N  
ATOM   5798  H   ARG A 349      -9.180  -5.398   2.215  1.00  3.22           H  
ATOM   5799  HA  ARG A 349      -9.737  -6.843  -0.266  1.00  3.22           H  
ATOM   5800 1HB  ARG A 349      -7.789  -5.334  -0.108  1.00  3.22           H  
ATOM   5801 2HB  ARG A 349      -7.091  -6.472   1.040  1.00  3.22           H  
ATOM   5802 1HG  ARG A 349      -6.111  -6.897  -1.121  1.00  3.22           H  
ATOM   5803 2HG  ARG A 349      -7.139  -8.268  -0.685  1.00  3.22           H  
ATOM   5804 1HD  ARG A 349      -7.559  -7.853  -2.944  1.00  3.22           H  
ATOM   5805 2HD  ARG A 349      -8.926  -7.104  -2.099  1.00  3.22           H  
ATOM   5806  HE  ARG A 349      -6.761  -5.174  -2.642  1.00  3.22           H  
ATOM   5807 1HH1 ARG A 349      -9.577  -6.800  -4.074  1.00  3.22           H  
ATOM   5808 2HH1 ARG A 349      -9.808  -5.550  -5.274  1.00  3.22           H  
ATOM   5809 1HH2 ARG A 349      -7.068  -3.628  -4.159  1.00  3.22           H  
ATOM   5810 2HH2 ARG A 349      -8.393  -3.736  -5.327  1.00  3.22           H  
ATOM   5811  N   LEU A 350      -8.623  -8.494   2.349  1.00  3.02           N  
ATOM   5812  CA  LEU A 350      -8.474  -9.887   2.797  1.00  3.02           C  
ATOM   5813  C   LEU A 350      -9.791 -10.649   2.655  1.00  3.02           C  
ATOM   5814  O   LEU A 350      -9.815 -11.862   2.420  1.00  3.02           O  
ATOM   5815  CB  LEU A 350      -8.001 -10.000   4.244  1.00  3.02           C  
ATOM   5816  CG  LEU A 350      -6.581  -9.577   4.531  1.00  3.02           C  
ATOM   5817  CD1 LEU A 350      -6.319  -9.706   6.056  1.00  3.02           C  
ATOM   5818  CD2 LEU A 350      -5.625 -10.436   3.720  1.00  3.02           C  
ATOM   5819  H   LEU A 350      -8.419  -7.696   2.961  1.00  3.02           H  
ATOM   5820  HA  LEU A 350      -7.726 -10.365   2.167  1.00  3.02           H  
ATOM   5821 1HB  LEU A 350      -8.651  -9.374   4.853  1.00  3.02           H  
ATOM   5822 2HB  LEU A 350      -8.120 -11.033   4.574  1.00  3.02           H  
ATOM   5823  HG  LEU A 350      -6.456  -8.540   4.252  1.00  3.02           H  
ATOM   5824 1HD1 LEU A 350      -5.299  -9.395   6.297  1.00  3.02           H  
ATOM   5825 2HD1 LEU A 350      -7.027  -9.081   6.599  1.00  3.02           H  
ATOM   5826 3HD1 LEU A 350      -6.457 -10.744   6.365  1.00  3.02           H  
ATOM   5827 1HD2 LEU A 350      -4.613 -10.129   3.930  1.00  3.02           H  
ATOM   5828 2HD2 LEU A 350      -5.749 -11.484   3.996  1.00  3.02           H  
ATOM   5829 3HD2 LEU A 350      -5.831 -10.313   2.654  1.00  3.02           H  
ATOM   5830  N   PHE A 351     -10.899  -9.935   2.770  1.00  2.81           N  
ATOM   5831  CA  PHE A 351     -12.186 -10.574   2.622  1.00  2.81           C  
ATOM   5832  C   PHE A 351     -12.426 -10.934   1.172  1.00  2.81           C  
ATOM   5833  O   PHE A 351     -12.869 -12.046   0.871  1.00  2.81           O  
ATOM   5834  CB  PHE A 351     -13.266  -9.647   3.062  1.00  2.81           C  
ATOM   5835  CG  PHE A 351     -13.341  -9.382   4.476  1.00  2.81           C  
ATOM   5836  CD1 PHE A 351     -13.097  -8.124   4.954  1.00  2.81           C  
ATOM   5837  CD2 PHE A 351     -13.714 -10.358   5.335  1.00  2.81           C  
ATOM   5838  CE1 PHE A 351     -13.249  -7.844   6.268  1.00  2.81           C  
ATOM   5839  CE2 PHE A 351     -13.866 -10.089   6.644  1.00  2.81           C  
ATOM   5840  CZ  PHE A 351     -13.647  -8.830   7.113  1.00  2.81           C  
ATOM   5841  H   PHE A 351     -10.838  -8.944   2.957  1.00  2.81           H  
ATOM   5842  HA  PHE A 351     -12.213 -11.482   3.200  1.00  2.81           H  
ATOM   5843 1HB  PHE A 351     -13.165  -8.697   2.542  1.00  2.81           H  
ATOM   5844 2HB  PHE A 351     -14.195 -10.076   2.773  1.00  2.81           H  
ATOM   5845  HD1 PHE A 351     -12.807  -7.344   4.268  1.00  2.81           H  
ATOM   5846  HD2 PHE A 351     -13.916 -11.355   4.959  1.00  2.81           H  
ATOM   5847  HE1 PHE A 351     -13.075  -6.834   6.638  1.00  2.81           H  
ATOM   5848  HE2 PHE A 351     -14.189 -10.875   7.311  1.00  2.81           H  
ATOM   5849  HZ  PHE A 351     -13.798  -8.614   8.153  1.00  2.81           H  
ATOM   5850  N   THR A 352     -12.065 -10.016   0.275  1.00  2.62           N  
ATOM   5851  CA  THR A 352     -12.204 -10.227  -1.156  1.00  2.62           C  
ATOM   5852  C   THR A 352     -11.327 -11.400  -1.587  1.00  2.62           C  
ATOM   5853  O   THR A 352     -11.735 -12.241  -2.391  1.00  2.62           O  
ATOM   5854  CB  THR A 352     -11.807  -8.960  -1.927  1.00  2.62           C  
ATOM   5855  OG1 THR A 352     -12.677  -7.873  -1.555  1.00  2.62           O  
ATOM   5856  CG2 THR A 352     -11.896  -9.204  -3.416  1.00  2.62           C  
ATOM   5857  H   THR A 352     -11.710  -9.113   0.596  1.00  2.62           H  
ATOM   5858  HA  THR A 352     -13.242 -10.465  -1.379  1.00  2.62           H  
ATOM   5859  HB  THR A 352     -10.788  -8.694  -1.674  1.00  2.62           H  
ATOM   5860  HG1 THR A 352     -12.530  -7.650  -0.611  1.00  2.62           H  
ATOM   5861 1HG2 THR A 352     -11.605  -8.301  -3.949  1.00  2.62           H  
ATOM   5862 2HG2 THR A 352     -11.226 -10.021  -3.689  1.00  2.62           H  
ATOM   5863 3HG2 THR A 352     -12.919  -9.470  -3.680  1.00  2.62           H  
ATOM   5864  N   TRP A 353     -10.112 -11.431  -1.049  1.00  2.48           N  
ATOM   5865  CA  TRP A 353      -9.119 -12.459  -1.305  1.00  2.48           C  
ATOM   5866  C   TRP A 353      -9.748 -13.828  -1.029  1.00  2.48           C  
ATOM   5867  O   TRP A 353      -9.826 -14.677  -1.923  1.00  2.48           O  
ATOM   5868  CB  TRP A 353      -7.909 -12.179  -0.381  1.00  2.48           C  
ATOM   5869  CG  TRP A 353      -6.702 -13.073  -0.422  1.00  2.48           C  
ATOM   5870  CD1 TRP A 353      -6.495 -14.172   0.351  1.00  2.48           C  
ATOM   5871  CD2 TRP A 353      -5.497 -12.912  -1.214  1.00  2.48           C  
ATOM   5872  NE1 TRP A 353      -5.262 -14.713   0.092  1.00  2.48           N  
ATOM   5873  CE2 TRP A 353      -4.637 -13.958  -0.863  1.00  2.48           C  
ATOM   5874  CE3 TRP A 353      -5.083 -11.977  -2.170  1.00  2.48           C  
ATOM   5875  CZ2 TRP A 353      -3.391 -14.108  -1.442  1.00  2.48           C  
ATOM   5876  CZ3 TRP A 353      -3.831 -12.132  -2.751  1.00  2.48           C  
ATOM   5877  CH2 TRP A 353      -3.013 -13.174  -2.396  1.00  2.48           C  
ATOM   5878  H   TRP A 353      -9.860 -10.682  -0.413  1.00  2.48           H  
ATOM   5879  HA  TRP A 353      -8.809 -12.407  -2.348  1.00  2.48           H  
ATOM   5880 1HB  TRP A 353      -7.565 -11.158  -0.559  1.00  2.48           H  
ATOM   5881 2HB  TRP A 353      -8.252 -12.206   0.629  1.00  2.48           H  
ATOM   5882  HD1 TRP A 353      -7.206 -14.562   1.074  1.00  2.48           H  
ATOM   5883  HE1 TRP A 353      -4.881 -15.533   0.539  1.00  2.48           H  
ATOM   5884  HE3 TRP A 353      -5.733 -11.151  -2.456  1.00  2.48           H  
ATOM   5885  HZ2 TRP A 353      -2.722 -14.925  -1.173  1.00  2.48           H  
ATOM   5886  HZ3 TRP A 353      -3.516 -11.406  -3.500  1.00  2.48           H  
ATOM   5887  HH2 TRP A 353      -2.040 -13.269  -2.876  1.00  2.48           H  
ATOM   5888  N   MET A 354     -10.296 -14.024   0.185  1.00  2.37           N  
ATOM   5889  CA  MET A 354     -10.907 -15.317   0.504  1.00  2.37           C  
ATOM   5890  C   MET A 354     -12.098 -15.610  -0.421  1.00  2.37           C  
ATOM   5891  O   MET A 354     -12.198 -16.699  -1.002  1.00  2.37           O  
ATOM   5892  CB  MET A 354     -11.383 -15.372   1.968  1.00  2.37           C  
ATOM   5893  CG  MET A 354     -11.827 -16.801   2.432  1.00  2.37           C  
ATOM   5894  SD  MET A 354     -12.303 -16.891   4.191  1.00  2.37           S  
ATOM   5895  CE  MET A 354     -12.272 -18.655   4.588  1.00  2.37           C  
ATOM   5896  H   MET A 354     -10.246 -13.290   0.897  1.00  2.37           H  
ATOM   5897  HA  MET A 354     -10.162 -16.096   0.349  1.00  2.37           H  
ATOM   5898 1HB  MET A 354     -10.608 -15.006   2.627  1.00  2.37           H  
ATOM   5899 2HB  MET A 354     -12.242 -14.703   2.088  1.00  2.37           H  
ATOM   5900 1HG  MET A 354     -12.683 -17.109   1.833  1.00  2.37           H  
ATOM   5901 2HG  MET A 354     -11.021 -17.506   2.256  1.00  2.37           H  
ATOM   5902 1HE  MET A 354     -12.547 -18.793   5.635  1.00  2.37           H  
ATOM   5903 2HE  MET A 354     -12.978 -19.189   3.954  1.00  2.37           H  
ATOM   5904 3HE  MET A 354     -11.268 -19.049   4.425  1.00  2.37           H  
ATOM   5905  N   LYS A 355     -12.974 -14.613  -0.597  1.00  2.28           N  
ATOM   5906  CA  LYS A 355     -14.182 -14.744  -1.411  1.00  2.28           C  
ATOM   5907  C   LYS A 355     -13.914 -15.151  -2.847  1.00  2.28           C  
ATOM   5908  O   LYS A 355     -14.677 -15.919  -3.436  1.00  2.28           O  
ATOM   5909  CB  LYS A 355     -14.975 -13.438  -1.424  1.00  2.28           C  
ATOM   5910  CG  LYS A 355     -16.279 -13.513  -2.225  1.00  2.28           C  
ATOM   5911  CD  LYS A 355     -17.074 -12.244  -2.084  1.00  2.28           C  
ATOM   5912  CE  LYS A 355     -18.392 -12.301  -2.839  1.00  2.28           C  
ATOM   5913  NZ  LYS A 355     -18.193 -12.352  -4.316  1.00  2.28           N  
ATOM   5914  H   LYS A 355     -12.822 -13.724  -0.120  1.00  2.28           H  
ATOM   5915  HA  LYS A 355     -14.802 -15.518  -0.965  1.00  2.28           H  
ATOM   5916 1HB  LYS A 355     -15.208 -13.142  -0.405  1.00  2.28           H  
ATOM   5917 2HB  LYS A 355     -14.363 -12.651  -1.856  1.00  2.28           H  
ATOM   5918 1HG  LYS A 355     -16.049 -13.684  -3.277  1.00  2.28           H  
ATOM   5919 2HG  LYS A 355     -16.876 -14.349  -1.858  1.00  2.28           H  
ATOM   5920 1HD  LYS A 355     -17.296 -12.112  -1.039  1.00  2.28           H  
ATOM   5921 2HD  LYS A 355     -16.478 -11.398  -2.430  1.00  2.28           H  
ATOM   5922 1HE  LYS A 355     -18.940 -13.188  -2.525  1.00  2.28           H  
ATOM   5923 2HE  LYS A 355     -18.981 -11.418  -2.592  1.00  2.28           H  
ATOM   5924 1HZ  LYS A 355     -19.090 -12.390  -4.777  1.00  2.28           H  
ATOM   5925 2HZ  LYS A 355     -17.694 -11.526  -4.617  1.00  2.28           H  
ATOM   5926 3HZ  LYS A 355     -17.656 -13.174  -4.555  1.00  2.28           H  
ATOM   5927  N   SER A 356     -12.833 -14.640  -3.424  1.00  2.20           N  
ATOM   5928  CA  SER A 356     -12.509 -14.915  -4.811  1.00  2.20           C  
ATOM   5929  C   SER A 356     -12.243 -16.387  -5.095  1.00  2.20           C  
ATOM   5930  O   SER A 356     -12.288 -16.805  -6.251  1.00  2.20           O  
ATOM   5931  CB  SER A 356     -11.232 -14.193  -5.198  1.00  2.20           C  
ATOM   5932  OG  SER A 356     -10.105 -14.821  -4.609  1.00  2.20           O  
ATOM   5933  H   SER A 356     -12.240 -13.998  -2.897  1.00  2.20           H  
ATOM   5934  HA  SER A 356     -13.339 -14.579  -5.432  1.00  2.20           H  
ATOM   5935 1HB  SER A 356     -11.129 -14.190  -6.278  1.00  2.20           H  
ATOM   5936 2HB  SER A 356     -11.284 -13.156  -4.868  1.00  2.20           H  
ATOM   5937  HG  SER A 356     -10.135 -14.637  -3.635  1.00  2.20           H  
ATOM   5938  N   ARG A 357     -11.877 -17.163  -4.062  1.00  2.11           N  
ATOM   5939  CA  ARG A 357     -11.503 -18.573  -4.207  1.00  2.11           C  
ATOM   5940  C   ARG A 357     -10.275 -18.772  -5.119  1.00  2.11           C  
ATOM   5941  O   ARG A 357      -9.956 -19.899  -5.496  1.00  2.11           O  
ATOM   5942  CB  ARG A 357     -12.659 -19.405  -4.772  1.00  2.11           C  
ATOM   5943  CG  ARG A 357     -13.970 -19.409  -3.974  1.00  2.11           C  
ATOM   5944  CD  ARG A 357     -14.983 -20.266  -4.663  1.00  2.11           C  
ATOM   5945  NE  ARG A 357     -15.369 -19.689  -5.929  1.00  2.11           N  
ATOM   5946  CZ  ARG A 357     -16.340 -18.756  -6.092  1.00  2.11           C  
ATOM   5947  NH1 ARG A 357     -17.105 -18.357  -5.077  1.00  2.11           N  
ATOM   5948  NH2 ARG A 357     -16.539 -18.236  -7.295  1.00  2.11           N  
ATOM   5949  H   ARG A 357     -11.895 -16.776  -3.116  1.00  2.11           H  
ATOM   5950  HA  ARG A 357     -11.261 -18.957  -3.214  1.00  2.11           H  
ATOM   5951 1HB  ARG A 357     -12.888 -19.105  -5.787  1.00  2.11           H  
ATOM   5952 2HB  ARG A 357     -12.336 -20.445  -4.820  1.00  2.11           H  
ATOM   5953 1HG  ARG A 357     -13.792 -19.811  -2.975  1.00  2.11           H  
ATOM   5954 2HG  ARG A 357     -14.364 -18.399  -3.897  1.00  2.11           H  
ATOM   5955 1HD  ARG A 357     -14.582 -21.265  -4.838  1.00  2.11           H  
ATOM   5956 2HD  ARG A 357     -15.863 -20.330  -4.059  1.00  2.11           H  
ATOM   5957  HE  ARG A 357     -14.824 -19.940  -6.743  1.00  2.11           H  
ATOM   5958 1HH1 ARG A 357     -17.025 -18.763  -4.133  1.00  2.11           H  
ATOM   5959 2HH1 ARG A 357     -17.815 -17.663  -5.239  1.00  2.11           H  
ATOM   5960 1HH2 ARG A 357     -15.963 -18.528  -8.073  1.00  2.11           H  
ATOM   5961 2HH2 ARG A 357     -17.254 -17.540  -7.430  1.00  2.11           H  
ATOM   5962  N   LYS A 358      -9.545 -17.689  -5.427  1.00  2.03           N  
ATOM   5963  CA  LYS A 358      -8.354 -17.756  -6.268  1.00  2.03           C  
ATOM   5964  C   LYS A 358      -7.126 -18.007  -5.432  1.00  2.03           C  
ATOM   5965  O   LYS A 358      -6.029 -18.207  -5.953  1.00  2.03           O  
ATOM   5966  CB  LYS A 358      -8.182 -16.462  -7.060  1.00  2.03           C  
ATOM   5967  CG  LYS A 358      -9.269 -16.200  -8.084  1.00  2.03           C  
ATOM   5968  CD  LYS A 358      -9.031 -14.892  -8.821  1.00  2.03           C  
ATOM   5969  CE  LYS A 358     -10.131 -14.626  -9.839  1.00  2.03           C  
ATOM   5970  NZ  LYS A 358      -9.925 -13.336 -10.558  1.00  2.03           N  
ATOM   5971  H   LYS A 358      -9.839 -16.771  -5.095  1.00  2.03           H  
ATOM   5972  HA  LYS A 358      -8.466 -18.587  -6.964  1.00  2.03           H  
ATOM   5973 1HB  LYS A 358      -8.192 -15.625  -6.369  1.00  2.03           H  
ATOM   5974 2HB  LYS A 358      -7.216 -16.462  -7.559  1.00  2.03           H  
ATOM   5975 1HG  LYS A 358      -9.295 -17.018  -8.801  1.00  2.03           H  
ATOM   5976 2HG  LYS A 358     -10.230 -16.154  -7.582  1.00  2.03           H  
ATOM   5977 1HD  LYS A 358      -9.003 -14.073  -8.100  1.00  2.03           H  
ATOM   5978 2HD  LYS A 358      -8.071 -14.933  -9.335  1.00  2.03           H  
ATOM   5979 1HE  LYS A 358     -10.150 -15.438 -10.563  1.00  2.03           H  
ATOM   5980 2HE  LYS A 358     -11.091 -14.594  -9.321  1.00  2.03           H  
ATOM   5981 1HZ  LYS A 358     -10.675 -13.196 -11.222  1.00  2.03           H  
ATOM   5982 2HZ  LYS A 358      -9.918 -12.575  -9.894  1.00  2.03           H  
ATOM   5983 3HZ  LYS A 358      -9.043 -13.361 -11.050  1.00  2.03           H  
ATOM   5984  N   TYR A 359      -7.325 -17.971  -4.122  1.00  1.97           N  
ATOM   5985  CA  TYR A 359      -6.279 -18.150  -3.135  1.00  1.97           C  
ATOM   5986  C   TYR A 359      -6.763 -19.173  -2.107  1.00  1.97           C  
ATOM   5987  O   TYR A 359      -7.164 -18.789  -1.008  1.00  1.97           O  
ATOM   5988  CB  TYR A 359      -6.000 -16.808  -2.487  1.00  1.97           C  
ATOM   5989  CG  TYR A 359      -5.747 -15.740  -3.528  1.00  1.97           C  
ATOM   5990  CD1 TYR A 359      -6.750 -14.829  -3.807  1.00  1.97           C  
ATOM   5991  CD2 TYR A 359      -4.555 -15.688  -4.225  1.00  1.97           C  
ATOM   5992  CE1 TYR A 359      -6.563 -13.858  -4.759  1.00  1.97           C  
ATOM   5993  CE2 TYR A 359      -4.365 -14.716  -5.188  1.00  1.97           C  
ATOM   5994  CZ  TYR A 359      -5.364 -13.801  -5.454  1.00  1.97           C  
ATOM   5995  OH  TYR A 359      -5.171 -12.825  -6.408  1.00  1.97           O  
ATOM   5996  H   TYR A 359      -8.267 -17.806  -3.802  1.00  1.97           H  
ATOM   5997  HA  TYR A 359      -5.371 -18.518  -3.614  1.00  1.97           H  
ATOM   5998 1HB  TYR A 359      -6.853 -16.501  -1.876  1.00  1.97           H  
ATOM   5999 2HB  TYR A 359      -5.128 -16.883  -1.841  1.00  1.97           H  
ATOM   6000  HD1 TYR A 359      -7.690 -14.878  -3.264  1.00  1.97           H  
ATOM   6001  HD2 TYR A 359      -3.769 -16.409  -4.016  1.00  1.97           H  
ATOM   6002  HE1 TYR A 359      -7.358 -13.142  -4.966  1.00  1.97           H  
ATOM   6003  HE2 TYR A 359      -3.424 -14.668  -5.737  1.00  1.97           H  
ATOM   6004  HH  TYR A 359      -4.289 -12.909  -6.777  1.00  1.97           H  
ATOM   6005  N   PRO A 360      -6.797 -20.469  -2.444  1.00  1.94           N  
ATOM   6006  CA  PRO A 360      -7.419 -21.520  -1.671  1.00  1.94           C  
ATOM   6007  C   PRO A 360      -6.865 -21.644  -0.266  1.00  1.94           C  
ATOM   6008  O   PRO A 360      -5.671 -21.403  -0.011  1.00  1.94           O  
ATOM   6009  CB  PRO A 360      -7.143 -22.763  -2.491  1.00  1.94           C  
ATOM   6010  CG  PRO A 360      -6.877 -22.261  -3.886  1.00  1.94           C  
ATOM   6011  CD  PRO A 360      -6.153 -20.964  -3.679  1.00  1.94           C  
ATOM   6012  HA  PRO A 360      -8.506 -21.326  -1.631  1.00  1.94           H  
ATOM   6013 1HB  PRO A 360      -6.317 -23.304  -2.075  1.00  1.94           H  
ATOM   6014 2HB  PRO A 360      -8.020 -23.427  -2.433  1.00  1.94           H  
ATOM   6015 1HG  PRO A 360      -6.264 -22.984  -4.458  1.00  1.94           H  
ATOM   6016 2HG  PRO A 360      -7.824 -22.132  -4.438  1.00  1.94           H  
ATOM   6017 1HD  PRO A 360      -5.074 -21.149  -3.521  1.00  1.94           H  
ATOM   6018 2HD  PRO A 360      -6.331 -20.367  -4.550  1.00  1.94           H  
ATOM   6019  N   VAL A 361      -7.764 -22.058   0.611  1.00  1.96           N  
ATOM   6020  CA  VAL A 361      -7.590 -22.258   2.038  1.00  1.96           C  
ATOM   6021  C   VAL A 361      -6.558 -23.316   2.369  1.00  1.96           C  
ATOM   6022  O   VAL A 361      -6.636 -24.397   1.817  1.00  1.96           O  
ATOM   6023  CB  VAL A 361      -8.957 -22.796   2.580  1.00  1.96           C  
ATOM   6024  CG1 VAL A 361      -8.878 -23.171   4.017  1.00  1.96           C  
ATOM   6025  CG2 VAL A 361     -10.102 -21.787   2.360  1.00  1.96           C  
ATOM   6026  H   VAL A 361      -8.688 -22.237   0.249  1.00  1.96           H  
ATOM   6027  HA  VAL A 361      -7.290 -21.318   2.485  1.00  1.96           H  
ATOM   6028  HB  VAL A 361      -9.187 -23.714   2.025  1.00  1.96           H  
ATOM   6029 1HG1 VAL A 361      -9.830 -23.575   4.301  1.00  1.96           H  
ATOM   6030 2HG1 VAL A 361      -8.108 -23.919   4.167  1.00  1.96           H  
ATOM   6031 3HG1 VAL A 361      -8.673 -22.312   4.611  1.00  1.96           H  
ATOM   6032 1HG2 VAL A 361     -11.035 -22.235   2.708  1.00  1.96           H  
ATOM   6033 2HG2 VAL A 361      -9.937 -20.883   2.896  1.00  1.96           H  
ATOM   6034 3HG2 VAL A 361     -10.182 -21.554   1.306  1.00  1.96           H  
ATOM   6035  N   ILE A 362      -5.605 -23.037   3.269  1.00  2.01           N  
ATOM   6036  CA  ILE A 362      -4.658 -24.083   3.693  1.00  2.01           C  
ATOM   6037  C   ILE A 362      -5.355 -25.002   4.665  1.00  2.01           C  
ATOM   6038  O   ILE A 362      -5.945 -24.555   5.647  1.00  2.01           O  
ATOM   6039  CB  ILE A 362      -3.428 -23.511   4.337  1.00  2.01           C  
ATOM   6040  CG1 ILE A 362      -2.764 -22.710   3.350  1.00  2.01           C  
ATOM   6041  CG2 ILE A 362      -2.559 -24.630   4.808  1.00  2.01           C  
ATOM   6042  CD1 ILE A 362      -1.716 -21.954   3.854  1.00  2.01           C  
ATOM   6043  H   ILE A 362      -5.516 -22.092   3.643  1.00  2.01           H  
ATOM   6044  HA  ILE A 362      -4.359 -24.672   2.832  1.00  2.01           H  
ATOM   6045  HB  ILE A 362      -3.699 -22.864   5.174  1.00  2.01           H  
ATOM   6046 1HG1 ILE A 362      -2.364 -23.353   2.615  1.00  2.01           H  
ATOM   6047 2HG1 ILE A 362      -3.491 -22.036   2.887  1.00  2.01           H  
ATOM   6048 1HG2 ILE A 362      -1.663 -24.232   5.253  1.00  2.01           H  
ATOM   6049 2HG2 ILE A 362      -3.098 -25.221   5.541  1.00  2.01           H  
ATOM   6050 3HG2 ILE A 362      -2.291 -25.259   3.958  1.00  2.01           H  
ATOM   6051 1HD1 ILE A 362      -1.255 -21.407   3.079  1.00  2.01           H  
ATOM   6052 2HD1 ILE A 362      -2.087 -21.282   4.604  1.00  2.01           H  
ATOM   6053 3HD1 ILE A 362      -1.002 -22.633   4.265  1.00  2.01           H  
ATOM   6054  N   LEU A 363      -5.384 -26.289   4.374  1.00  2.05           N  
ATOM   6055  CA  LEU A 363      -6.270 -27.047   5.212  1.00  2.05           C  
ATOM   6056  C   LEU A 363      -5.949 -27.454   6.659  1.00  2.05           C  
ATOM   6057  O   LEU A 363      -6.451 -26.836   7.582  1.00  2.05           O  
ATOM   6058  CB  LEU A 363      -6.703 -28.269   4.461  1.00  2.05           C  
ATOM   6059  CG  LEU A 363      -7.757 -27.966   3.587  1.00  2.05           C  
ATOM   6060  CD1 LEU A 363      -7.203 -27.251   2.445  1.00  2.05           C  
ATOM   6061  CD2 LEU A 363      -8.404 -29.108   3.246  1.00  2.05           C  
ATOM   6062  H   LEU A 363      -4.886 -26.682   3.587  1.00  2.05           H  
ATOM   6063  HA  LEU A 363      -7.161 -26.448   5.252  1.00  2.05           H  
ATOM   6064 1HB  LEU A 363      -5.911 -28.628   3.822  1.00  2.05           H  
ATOM   6065 2HB  LEU A 363      -7.020 -29.052   5.148  1.00  2.05           H  
ATOM   6066  HG  LEU A 363      -8.417 -27.293   4.066  1.00  2.05           H  
ATOM   6067 1HD1 LEU A 363      -7.972 -26.945   1.744  1.00  2.05           H  
ATOM   6068 2HD1 LEU A 363      -6.724 -26.413   2.814  1.00  2.05           H  
ATOM   6069 3HD1 LEU A 363      -6.489 -27.865   1.939  1.00  2.05           H  
ATOM   6070 1HD2 LEU A 363      -9.209 -28.898   2.576  1.00  2.05           H  
ATOM   6071 2HD2 LEU A 363      -7.703 -29.758   2.768  1.00  2.05           H  
ATOM   6072 3HD2 LEU A 363      -8.787 -29.561   4.155  1.00  2.05           H  
ATOM   6073  N   PRO A 364      -5.056 -28.390   6.937  1.00  2.06           N  
ATOM   6074  CA  PRO A 364      -5.041 -29.040   8.233  1.00  2.06           C  
ATOM   6075  C   PRO A 364      -4.368 -28.377   9.412  1.00  2.06           C  
ATOM   6076  O   PRO A 364      -3.163 -28.140   9.379  1.00  2.06           O  
ATOM   6077  CB  PRO A 364      -4.265 -30.313   7.912  1.00  2.06           C  
ATOM   6078  CG  PRO A 364      -3.287 -29.898   6.802  1.00  2.06           C  
ATOM   6079  CD  PRO A 364      -3.999 -28.811   6.004  1.00  2.06           C  
ATOM   6080  HA  PRO A 364      -6.082 -29.269   8.502  1.00  2.06           H  
ATOM   6081 1HB  PRO A 364      -3.750 -30.667   8.820  1.00  2.06           H  
ATOM   6082 2HB  PRO A 364      -4.956 -31.111   7.601  1.00  2.06           H  
ATOM   6083 1HG  PRO A 364      -2.350 -29.543   7.256  1.00  2.06           H  
ATOM   6084 2HG  PRO A 364      -3.026 -30.770   6.183  1.00  2.06           H  
ATOM   6085 1HD  PRO A 364      -3.331 -27.970   5.776  1.00  2.06           H  
ATOM   6086 2HD  PRO A 364      -4.369 -29.292   5.123  1.00  2.06           H  
ATOM   6087  N   TYR A 365      -5.090 -28.259  10.526  1.00  2.02           N  
ATOM   6088  CA  TYR A 365      -4.388 -27.995  11.781  1.00  2.02           C  
ATOM   6089  C   TYR A 365      -3.807 -29.359  12.110  1.00  2.02           C  
ATOM   6090  O   TYR A 365      -2.603 -29.593  12.105  1.00  2.02           O  
ATOM   6091  CB  TYR A 365      -5.346 -27.563  12.919  1.00  2.02           C  
ATOM   6092  CG  TYR A 365      -5.771 -26.114  13.055  1.00  2.02           C  
ATOM   6093  CD1 TYR A 365      -7.046 -25.783  12.799  1.00  2.02           C  
ATOM   6094  CD2 TYR A 365      -4.905 -25.150  13.515  1.00  2.02           C  
ATOM   6095  CE1 TYR A 365      -7.504 -24.532  12.966  1.00  2.02           C  
ATOM   6096  CE2 TYR A 365      -5.352 -23.866  13.699  1.00  2.02           C  
ATOM   6097  CZ  TYR A 365      -6.670 -23.571  13.417  1.00  2.02           C  
ATOM   6098  OH  TYR A 365      -7.165 -22.341  13.602  1.00  2.02           O  
ATOM   6099  H   TYR A 365      -6.106 -28.375  10.503  1.00  2.02           H  
ATOM   6100  HA  TYR A 365      -3.582 -27.280  11.642  1.00  2.02           H  
ATOM   6101 1HB  TYR A 365      -6.274 -28.124  12.780  1.00  2.02           H  
ATOM   6102 2HB  TYR A 365      -4.969 -27.881  13.869  1.00  2.02           H  
ATOM   6103  HD1 TYR A 365      -7.690 -26.526  12.479  1.00  2.02           H  
ATOM   6104  HD2 TYR A 365      -3.900 -25.394  13.733  1.00  2.02           H  
ATOM   6105  HE1 TYR A 365      -8.543 -24.307  12.758  1.00  2.02           H  
ATOM   6106  HE2 TYR A 365      -4.673 -23.101  14.068  1.00  2.02           H  
ATOM   6107  HH  TYR A 365      -8.027 -22.281  13.169  1.00  2.02           H  
ATOM   6108  N   ASP A 366      -4.737 -30.264  12.327  1.00  1.93           N  
ATOM   6109  CA  ASP A 366      -4.587 -31.693  12.462  1.00  1.93           C  
ATOM   6110  C   ASP A 366      -6.039 -32.109  12.342  1.00  1.93           C  
ATOM   6111  O   ASP A 366      -6.757 -32.047  13.334  1.00  1.93           O  
ATOM   6112  CB  ASP A 366      -3.955 -32.094  13.808  1.00  1.93           C  
ATOM   6113  CG  ASP A 366      -3.617 -33.614  13.943  1.00  1.93           C  
ATOM   6114  OD1 ASP A 366      -3.923 -34.361  13.049  1.00  1.93           O  
ATOM   6115  OD2 ASP A 366      -3.044 -33.990  14.947  1.00  1.93           O  
ATOM   6116  H   ASP A 366      -5.683 -29.925  12.349  1.00  1.93           H  
ATOM   6117  HA  ASP A 366      -4.016 -32.104  11.630  1.00  1.93           H  
ATOM   6118 1HB  ASP A 366      -3.026 -31.535  13.941  1.00  1.93           H  
ATOM   6119 2HB  ASP A 366      -4.624 -31.814  14.621  1.00  1.93           H  
ATOM   6120  N   ILE A 367      -6.509 -32.463  11.146  1.00  1.80           N  
ATOM   6121  CA  ILE A 367      -7.948 -32.668  11.027  1.00  1.80           C  
ATOM   6122  C   ILE A 367      -8.288 -33.913  11.837  1.00  1.80           C  
ATOM   6123  O   ILE A 367      -7.773 -34.990  11.533  1.00  1.80           O  
ATOM   6124  CB  ILE A 367      -8.402 -32.833   9.564  1.00  1.80           C  
ATOM   6125  CG1 ILE A 367      -8.063 -31.529   8.794  1.00  1.80           C  
ATOM   6126  CG2 ILE A 367      -9.923 -33.092   9.531  1.00  1.80           C  
ATOM   6127  CD1 ILE A 367      -8.215 -31.602   7.285  1.00  1.80           C  
ATOM   6128  H   ILE A 367      -5.894 -32.550  10.350  1.00  1.80           H  
ATOM   6129  HA  ILE A 367      -8.446 -31.783  11.388  1.00  1.80           H  
ATOM   6130  HB  ILE A 367      -7.873 -33.664   9.098  1.00  1.80           H  
ATOM   6131 1HG1 ILE A 367      -8.704 -30.724   9.167  1.00  1.80           H  
ATOM   6132 2HG1 ILE A 367      -7.037 -31.279   9.019  1.00  1.80           H  
ATOM   6133 1HG2 ILE A 367     -10.260 -33.202   8.505  1.00  1.80           H  
ATOM   6134 2HG2 ILE A 367     -10.153 -33.998  10.090  1.00  1.80           H  
ATOM   6135 3HG2 ILE A 367     -10.437 -32.249   9.991  1.00  1.80           H  
ATOM   6136 1HD1 ILE A 367      -7.938 -30.646   6.843  1.00  1.80           H  
ATOM   6137 2HD1 ILE A 367      -7.563 -32.381   6.892  1.00  1.80           H  
ATOM   6138 3HD1 ILE A 367      -9.246 -31.831   7.032  1.00  1.80           H  
ATOM   6139  N   PRO A 368      -9.135 -33.799  12.867  1.00  1.66           N  
ATOM   6140  CA  PRO A 368      -9.484 -34.861  13.773  1.00  1.66           C  
ATOM   6141  C   PRO A 368      -9.968 -36.109  13.101  1.00  1.66           C  
ATOM   6142  O   PRO A 368     -10.764 -36.019  12.155  1.00  1.66           O  
ATOM   6143  CB  PRO A 368     -10.589 -34.232  14.591  1.00  1.66           C  
ATOM   6144  CG  PRO A 368     -10.331 -32.760  14.548  1.00  1.66           C  
ATOM   6145  CD  PRO A 368      -9.819 -32.500  13.191  1.00  1.66           C  
ATOM   6146  HA  PRO A 368      -8.598 -35.079  14.413  1.00  1.66           H  
ATOM   6147 1HB  PRO A 368     -11.550 -34.486  14.150  1.00  1.66           H  
ATOM   6148 2HB  PRO A 368     -10.585 -34.662  15.545  1.00  1.66           H  
ATOM   6149 1HG  PRO A 368     -11.221 -32.188  14.770  1.00  1.66           H  
ATOM   6150 2HG  PRO A 368      -9.596 -32.497  15.323  1.00  1.66           H  
ATOM   6151 1HD  PRO A 368     -10.639 -32.274  12.492  1.00  1.66           H  
ATOM   6152 2HD  PRO A 368      -9.128 -31.666  13.331  1.00  1.66           H  
ATOM   6153  N   GLN A 369      -9.575 -37.274  13.618  1.00  1.55           N  
ATOM   6154  CA  GLN A 369     -10.040 -38.537  13.056  1.00  1.55           C  
ATOM   6155  C   GLN A 369     -11.544 -38.631  13.242  1.00  1.55           C  
ATOM   6156  O   GLN A 369     -12.257 -39.118  12.365  1.00  1.55           O  
ATOM   6157  CB  GLN A 369      -9.330 -39.738  13.691  1.00  1.55           C  
ATOM   6158  CG  GLN A 369      -7.852 -39.856  13.309  1.00  1.55           C  
ATOM   6159  CD  GLN A 369      -7.149 -41.044  13.967  1.00  1.55           C  
ATOM   6160  OE1 GLN A 369      -7.562 -41.536  15.020  1.00  1.55           O  
ATOM   6161  NE2 GLN A 369      -6.073 -41.511  13.339  1.00  1.55           N  
ATOM   6162  H   GLN A 369      -8.940 -37.284  14.407  1.00  1.55           H  
ATOM   6163  HA  GLN A 369      -9.828 -38.542  11.988  1.00  1.55           H  
ATOM   6164 1HB  GLN A 369      -9.397 -39.665  14.779  1.00  1.55           H  
ATOM   6165 2HB  GLN A 369      -9.834 -40.658  13.394  1.00  1.55           H  
ATOM   6166 1HG  GLN A 369      -7.781 -39.970  12.227  1.00  1.55           H  
ATOM   6167 2HG  GLN A 369      -7.344 -38.943  13.619  1.00  1.55           H  
ATOM   6168 1HE2 GLN A 369      -5.568 -42.288  13.719  1.00  1.55           H  
ATOM   6169 2HE2 GLN A 369      -5.767 -41.087  12.486  1.00  1.55           H  
ATOM   6170  N   LYS A 370     -12.042 -38.119  14.373  1.00  1.47           N  
ATOM   6171  CA  LYS A 370     -13.475 -38.120  14.615  1.00  1.47           C  
ATOM   6172  C   LYS A 370     -14.162 -37.393  13.469  1.00  1.47           C  
ATOM   6173  O   LYS A 370     -15.140 -37.873  12.902  1.00  1.47           O  
ATOM   6174  CB  LYS A 370     -13.789 -37.418  15.943  1.00  1.47           C  
ATOM   6175  CG  LYS A 370     -15.257 -37.375  16.341  1.00  1.47           C  
ATOM   6176  CD  LYS A 370     -15.443 -36.659  17.687  1.00  1.47           C  
ATOM   6177  CE  LYS A 370     -16.910 -36.619  18.099  1.00  1.47           C  
ATOM   6178  NZ  LYS A 370     -17.426 -37.979  18.466  1.00  1.47           N  
ATOM   6179  H   LYS A 370     -11.421 -37.739  15.094  1.00  1.47           H  
ATOM   6180  HA  LYS A 370     -13.836 -39.148  14.642  1.00  1.47           H  
ATOM   6181 1HB  LYS A 370     -13.251 -37.922  16.746  1.00  1.47           H  
ATOM   6182 2HB  LYS A 370     -13.417 -36.393  15.908  1.00  1.47           H  
ATOM   6183 1HG  LYS A 370     -15.818 -36.841  15.576  1.00  1.47           H  
ATOM   6184 2HG  LYS A 370     -15.650 -38.390  16.413  1.00  1.47           H  
ATOM   6185 1HD  LYS A 370     -14.863 -37.168  18.461  1.00  1.47           H  
ATOM   6186 2HD  LYS A 370     -15.078 -35.635  17.600  1.00  1.47           H  
ATOM   6187 1HE  LYS A 370     -17.031 -35.950  18.950  1.00  1.47           H  
ATOM   6188 2HE  LYS A 370     -17.497 -36.248  17.271  1.00  1.47           H  
ATOM   6189 1HZ  LYS A 370     -18.422 -37.921  18.719  1.00  1.47           H  
ATOM   6190 2HZ  LYS A 370     -17.345 -38.605  17.680  1.00  1.47           H  
ATOM   6191 3HZ  LYS A 370     -16.911 -38.354  19.244  1.00  1.47           H  
ATOM   6192  N   LEU A 371     -13.631 -36.231  13.112  1.00  1.40           N  
ATOM   6193  CA  LEU A 371     -14.254 -35.430  12.082  1.00  1.40           C  
ATOM   6194  C   LEU A 371     -14.161 -36.132  10.741  1.00  1.40           C  
ATOM   6195  O   LEU A 371     -15.095 -36.082   9.955  1.00  1.40           O  
ATOM   6196  CB  LEU A 371     -13.641 -34.041  11.993  1.00  1.40           C  
ATOM   6197  CG  LEU A 371     -14.367 -33.144  11.075  1.00  1.40           C  
ATOM   6198  CD1 LEU A 371     -15.808 -33.042  11.566  1.00  1.40           C  
ATOM   6199  CD2 LEU A 371     -13.741 -31.804  11.047  1.00  1.40           C  
ATOM   6200  H   LEU A 371     -12.792 -35.906  13.567  1.00  1.40           H  
ATOM   6201  HA  LEU A 371     -15.300 -35.311  12.327  1.00  1.40           H  
ATOM   6202 1HB  LEU A 371     -13.619 -33.591  12.965  1.00  1.40           H  
ATOM   6203 2HB  LEU A 371     -12.610 -34.133  11.632  1.00  1.40           H  
ATOM   6204  HG  LEU A 371     -14.344 -33.559  10.097  1.00  1.40           H  
ATOM   6205 1HD1 LEU A 371     -16.363 -32.410  10.927  1.00  1.40           H  
ATOM   6206 2HD1 LEU A 371     -16.264 -34.028  11.580  1.00  1.40           H  
ATOM   6207 3HD1 LEU A 371     -15.810 -32.625  12.561  1.00  1.40           H  
ATOM   6208 1HD2 LEU A 371     -14.293 -31.157  10.366  1.00  1.40           H  
ATOM   6209 2HD2 LEU A 371     -13.751 -31.368  12.045  1.00  1.40           H  
ATOM   6210 3HD2 LEU A 371     -12.713 -31.890  10.706  1.00  1.40           H  
ATOM   6211  N   LYS A 372     -13.031 -36.775  10.459  1.00  1.34           N  
ATOM   6212  CA  LYS A 372     -12.883 -37.457   9.180  1.00  1.34           C  
ATOM   6213  C   LYS A 372     -13.916 -38.589   9.033  1.00  1.34           C  
ATOM   6214  O   LYS A 372     -14.448 -38.818   7.946  1.00  1.34           O  
ATOM   6215  CB  LYS A 372     -11.465 -38.005   9.028  1.00  1.34           C  
ATOM   6216  CG  LYS A 372     -10.409 -36.920   8.839  1.00  1.34           C  
ATOM   6217  CD  LYS A 372      -9.011 -37.491   8.697  1.00  1.34           C  
ATOM   6218  CE  LYS A 372      -8.855 -38.133   7.322  1.00  1.34           C  
ATOM   6219  NZ  LYS A 372      -8.908 -37.110   6.260  1.00  1.34           N  
ATOM   6220  H   LYS A 372     -12.264 -36.769  11.131  1.00  1.34           H  
ATOM   6221  HA  LYS A 372     -13.065 -36.736   8.382  1.00  1.34           H  
ATOM   6222 1HB  LYS A 372     -11.205 -38.581   9.915  1.00  1.34           H  
ATOM   6223 2HB  LYS A 372     -11.424 -38.677   8.171  1.00  1.34           H  
ATOM   6224 1HG  LYS A 372     -10.645 -36.330   7.954  1.00  1.34           H  
ATOM   6225 2HG  LYS A 372     -10.424 -36.269   9.702  1.00  1.34           H  
ATOM   6226 1HD  LYS A 372      -8.279 -36.687   8.811  1.00  1.34           H  
ATOM   6227 2HD  LYS A 372      -8.831 -38.235   9.474  1.00  1.34           H  
ATOM   6228 1HE  LYS A 372      -7.906 -38.657   7.263  1.00  1.34           H  
ATOM   6229 2HE  LYS A 372      -9.666 -38.842   7.165  1.00  1.34           H  
ATOM   6230 1HZ  LYS A 372      -8.836 -37.528   5.330  1.00  1.34           H  
ATOM   6231 2HZ  LYS A 372      -9.795 -36.635   6.307  1.00  1.34           H  
ATOM   6232 3HZ  LYS A 372      -8.171 -36.444   6.374  1.00  1.34           H  
ATOM   6233  N   LYS A 373     -14.225 -39.287  10.134  1.00  1.30           N  
ATOM   6234  CA  LYS A 373     -15.238 -40.349  10.105  1.00  1.30           C  
ATOM   6235  C   LYS A 373     -16.616 -39.759   9.777  1.00  1.30           C  
ATOM   6236  O   LYS A 373     -17.448 -40.365   9.085  1.00  1.30           O  
ATOM   6237  CB  LYS A 373     -15.275 -41.097  11.439  1.00  1.30           C  
ATOM   6238  CG  LYS A 373     -14.052 -41.977  11.707  1.00  1.30           C  
ATOM   6239  CD  LYS A 373     -14.146 -42.654  13.069  1.00  1.30           C  
ATOM   6240  CE  LYS A 373     -12.920 -43.508  13.352  1.00  1.30           C  
ATOM   6241  NZ  LYS A 373     -12.996 -44.161  14.692  1.00  1.30           N  
ATOM   6242  H   LYS A 373     -13.731 -39.085  11.006  1.00  1.30           H  
ATOM   6243  HA  LYS A 373     -14.978 -41.055   9.318  1.00  1.30           H  
ATOM   6244 1HB  LYS A 373     -15.343 -40.372  12.252  1.00  1.30           H  
ATOM   6245 2HB  LYS A 373     -16.163 -41.723  11.482  1.00  1.30           H  
ATOM   6246 1HG  LYS A 373     -13.981 -42.739  10.933  1.00  1.30           H  
ATOM   6247 2HG  LYS A 373     -13.154 -41.366  11.672  1.00  1.30           H  
ATOM   6248 1HD  LYS A 373     -14.227 -41.887  13.841  1.00  1.30           H  
ATOM   6249 2HD  LYS A 373     -15.037 -43.279  13.106  1.00  1.30           H  
ATOM   6250 1HE  LYS A 373     -12.836 -44.278  12.587  1.00  1.30           H  
ATOM   6251 2HE  LYS A 373     -12.031 -42.875  13.318  1.00  1.30           H  
ATOM   6252 1HZ  LYS A 373     -12.166 -44.716  14.844  1.00  1.30           H  
ATOM   6253 2HZ  LYS A 373     -13.064 -43.452  15.409  1.00  1.30           H  
ATOM   6254 3HZ  LYS A 373     -13.811 -44.757  14.731  1.00  1.30           H  
ATOM   6255  N   ILE A 374     -16.853 -38.545  10.248  1.00  1.25           N  
ATOM   6256  CA  ILE A 374     -18.112 -37.878   9.993  1.00  1.25           C  
ATOM   6257  C   ILE A 374     -18.138 -37.317   8.582  1.00  1.25           C  
ATOM   6258  O   ILE A 374     -17.859 -36.151   8.360  1.00  1.25           O  
ATOM   6259  CB  ILE A 374     -18.263 -36.738  11.011  1.00  1.25           C  
ATOM   6260  CG1 ILE A 374     -18.246 -37.338  12.405  1.00  1.25           C  
ATOM   6261  CG2 ILE A 374     -19.485 -35.893  10.752  1.00  1.25           C  
ATOM   6262  CD1 ILE A 374     -18.093 -36.325  13.499  1.00  1.25           C  
ATOM   6263  H   ILE A 374     -16.149 -38.089  10.833  1.00  1.25           H  
ATOM   6264  HA  ILE A 374     -18.925 -38.591  10.111  1.00  1.25           H  
ATOM   6265  HB  ILE A 374     -17.391 -36.100  10.937  1.00  1.25           H  
ATOM   6266 1HG1 ILE A 374     -19.171 -37.882  12.555  1.00  1.25           H  
ATOM   6267 2HG1 ILE A 374     -17.437 -38.045  12.463  1.00  1.25           H  
ATOM   6268 1HG2 ILE A 374     -19.539 -35.086  11.482  1.00  1.25           H  
ATOM   6269 2HG2 ILE A 374     -19.413 -35.472   9.753  1.00  1.25           H  
ATOM   6270 3HG2 ILE A 374     -20.385 -36.506  10.825  1.00  1.25           H  
ATOM   6271 1HD1 ILE A 374     -18.073 -36.827  14.453  1.00  1.25           H  
ATOM   6272 2HD1 ILE A 374     -17.170 -35.805  13.368  1.00  1.25           H  
ATOM   6273 3HD1 ILE A 374     -18.924 -35.620  13.466  1.00  1.25           H  
ATOM   6274  N   GLU A 375     -18.626 -38.123   7.645  1.00  1.20           N  
ATOM   6275  CA  GLU A 375     -18.651 -37.752   6.221  1.00  1.20           C  
ATOM   6276  C   GLU A 375     -19.474 -36.488   5.959  1.00  1.20           C  
ATOM   6277  O   GLU A 375     -19.217 -35.745   5.002  1.00  1.20           O  
ATOM   6278  CB  GLU A 375     -19.209 -38.899   5.376  1.00  1.20           C  
ATOM   6279  CG  GLU A 375     -18.296 -40.120   5.289  1.00  1.20           C  
ATOM   6280  CD  GLU A 375     -18.891 -41.257   4.487  1.00  1.20           C  
ATOM   6281  OE1 GLU A 375     -20.049 -41.181   4.147  1.00  1.20           O  
ATOM   6282  OE2 GLU A 375     -18.182 -42.197   4.207  1.00  1.20           O  
ATOM   6283  H   GLU A 375     -18.830 -39.076   7.944  1.00  1.20           H  
ATOM   6284  HA  GLU A 375     -17.625 -37.554   5.908  1.00  1.20           H  
ATOM   6285 1HB  GLU A 375     -20.166 -39.220   5.788  1.00  1.20           H  
ATOM   6286 2HB  GLU A 375     -19.392 -38.543   4.363  1.00  1.20           H  
ATOM   6287 1HG  GLU A 375     -17.354 -39.820   4.833  1.00  1.20           H  
ATOM   6288 2HG  GLU A 375     -18.081 -40.464   6.303  1.00  1.20           H  
ATOM   6289  N   LYS A 376     -20.485 -36.286   6.784  1.00  1.16           N  
ATOM   6290  CA  LYS A 376     -21.367 -35.142   6.677  1.00  1.16           C  
ATOM   6291  C   LYS A 376     -21.558 -34.481   8.022  1.00  1.16           C  
ATOM   6292  O   LYS A 376     -21.862 -35.144   9.016  1.00  1.16           O  
ATOM   6293  CB  LYS A 376     -22.725 -35.538   6.108  1.00  1.16           C  
ATOM   6294  CG  LYS A 376     -23.691 -34.382   6.008  1.00  1.16           C  
ATOM   6295  CD  LYS A 376     -25.038 -34.807   5.491  1.00  1.16           C  
ATOM   6296  CE  LYS A 376     -25.021 -35.033   3.997  1.00  1.16           C  
ATOM   6297  NZ  LYS A 376     -26.389 -35.135   3.476  1.00  1.16           N  
ATOM   6298  H   LYS A 376     -20.620 -36.949   7.533  1.00  1.16           H  
ATOM   6299  HA  LYS A 376     -20.911 -34.410   6.014  1.00  1.16           H  
ATOM   6300 1HB  LYS A 376     -22.592 -35.955   5.110  1.00  1.16           H  
ATOM   6301 2HB  LYS A 376     -23.175 -36.308   6.733  1.00  1.16           H  
ATOM   6302 1HG  LYS A 376     -23.836 -33.940   6.994  1.00  1.16           H  
ATOM   6303 2HG  LYS A 376     -23.274 -33.615   5.350  1.00  1.16           H  
ATOM   6304 1HD  LYS A 376     -25.330 -35.736   5.977  1.00  1.16           H  
ATOM   6305 2HD  LYS A 376     -25.784 -34.054   5.727  1.00  1.16           H  
ATOM   6306 1HE  LYS A 376     -24.518 -34.197   3.509  1.00  1.16           H  
ATOM   6307 2HE  LYS A 376     -24.484 -35.953   3.770  1.00  1.16           H  
ATOM   6308 1HZ  LYS A 376     -26.380 -35.267   2.481  1.00  1.16           H  
ATOM   6309 2HZ  LYS A 376     -26.884 -35.893   3.915  1.00  1.16           H  
ATOM   6310 3HZ  LYS A 376     -26.851 -34.241   3.707  1.00  1.16           H  
ATOM   6311  N   ILE A 377     -21.396 -33.169   8.041  1.00  1.12           N  
ATOM   6312  CA  ILE A 377     -21.575 -32.391   9.248  1.00  1.12           C  
ATOM   6313  C   ILE A 377     -22.911 -31.677   9.153  1.00  1.12           C  
ATOM   6314  O   ILE A 377     -23.029 -30.706   8.402  1.00  1.12           O  
ATOM   6315  CB  ILE A 377     -20.480 -31.315   9.345  1.00  1.12           C  
ATOM   6316  CG1 ILE A 377     -19.121 -31.953   9.353  1.00  1.12           C  
ATOM   6317  CG2 ILE A 377     -20.691 -30.431  10.562  1.00  1.12           C  
ATOM   6318  CD1 ILE A 377     -18.028 -30.947   9.168  1.00  1.12           C  
ATOM   6319  H   ILE A 377     -21.165 -32.703   7.165  1.00  1.12           H  
ATOM   6320  HA  ILE A 377     -21.518 -33.051  10.105  1.00  1.12           H  
ATOM   6321  HB  ILE A 377     -20.524 -30.697   8.460  1.00  1.12           H  
ATOM   6322 1HG1 ILE A 377     -18.967 -32.471  10.302  1.00  1.12           H  
ATOM   6323 2HG1 ILE A 377     -19.075 -32.683   8.555  1.00  1.12           H  
ATOM   6324 1HG2 ILE A 377     -19.920 -29.658  10.597  1.00  1.12           H  
ATOM   6325 2HG2 ILE A 377     -21.676 -29.960  10.501  1.00  1.12           H  
ATOM   6326 3HG2 ILE A 377     -20.632 -31.041  11.457  1.00  1.12           H  
ATOM   6327 1HD1 ILE A 377     -17.061 -31.422   9.162  1.00  1.12           H  
ATOM   6328 2HD1 ILE A 377     -18.166 -30.453   8.232  1.00  1.12           H  
ATOM   6329 3HD1 ILE A 377     -18.078 -30.227   9.967  1.00  1.12           H  
ATOM   6330  N   PRO A 378     -23.936 -32.074   9.903  1.00  1.09           N  
ATOM   6331  CA  PRO A 378     -25.222 -31.460   9.787  1.00  1.09           C  
ATOM   6332  C   PRO A 378     -25.077 -30.079  10.334  1.00  1.09           C  
ATOM   6333  O   PRO A 378     -24.349 -29.883  11.317  1.00  1.09           O  
ATOM   6334  CB  PRO A 378     -26.115 -32.340  10.656  1.00  1.09           C  
ATOM   6335  CG  PRO A 378     -25.170 -32.956  11.672  1.00  1.09           C  
ATOM   6336  CD  PRO A 378     -23.835 -33.130  10.927  1.00  1.09           C  
ATOM   6337  HA  PRO A 378     -25.548 -31.443   8.735  1.00  1.09           H  
ATOM   6338 1HB  PRO A 378     -26.896 -31.720  11.118  1.00  1.09           H  
ATOM   6339 2HB  PRO A 378     -26.626 -33.086  10.031  1.00  1.09           H  
ATOM   6340 1HG  PRO A 378     -25.088 -32.298  12.545  1.00  1.09           H  
ATOM   6341 2HG  PRO A 378     -25.581 -33.899  12.035  1.00  1.09           H  
ATOM   6342 1HD  PRO A 378     -23.020 -32.944  11.636  1.00  1.09           H  
ATOM   6343 2HD  PRO A 378     -23.764 -34.126  10.459  1.00  1.09           H  
ATOM   6344  N   VAL A 379     -25.807 -29.155   9.765  1.00  1.06           N  
ATOM   6345  CA  VAL A 379     -25.820 -27.821  10.283  1.00  1.06           C  
ATOM   6346  C   VAL A 379     -27.235 -27.458  10.633  1.00  1.06           C  
ATOM   6347  O   VAL A 379     -28.112 -27.429   9.771  1.00  1.06           O  
ATOM   6348  CB  VAL A 379     -25.292 -26.856   9.229  1.00  1.06           C  
ATOM   6349  CG1 VAL A 379     -25.306 -25.441   9.779  1.00  1.06           C  
ATOM   6350  CG2 VAL A 379     -23.906 -27.304   8.771  1.00  1.06           C  
ATOM   6351  H   VAL A 379     -26.346 -29.364   8.925  1.00  1.06           H  
ATOM   6352  HA  VAL A 379     -25.205 -27.765  11.180  1.00  1.06           H  
ATOM   6353  HB  VAL A 379     -25.949 -26.882   8.385  1.00  1.06           H  
ATOM   6354 1HG1 VAL A 379     -24.952 -24.758   9.019  1.00  1.06           H  
ATOM   6355 2HG1 VAL A 379     -26.324 -25.171  10.069  1.00  1.06           H  
ATOM   6356 3HG1 VAL A 379     -24.675 -25.371  10.632  1.00  1.06           H  
ATOM   6357 1HG2 VAL A 379     -23.537 -26.625   8.006  1.00  1.06           H  
ATOM   6358 2HG2 VAL A 379     -23.238 -27.317   9.609  1.00  1.06           H  
ATOM   6359 3HG2 VAL A 379     -23.968 -28.303   8.362  1.00  1.06           H  
ATOM   6360  N   PHE A 380     -27.466 -27.174  11.894  1.00  1.04           N  
ATOM   6361  CA  PHE A 380     -28.799 -26.827  12.305  1.00  1.04           C  
ATOM   6362  C   PHE A 380     -28.868 -25.334  12.280  1.00  1.04           C  
ATOM   6363  O   PHE A 380     -27.914 -24.655  12.681  1.00  1.04           O  
ATOM   6364  CB  PHE A 380     -29.123 -27.374  13.690  1.00  1.04           C  
ATOM   6365  CG  PHE A 380     -29.179 -28.876  13.708  1.00  1.04           C  
ATOM   6366  CD1 PHE A 380     -29.366 -29.591  12.528  1.00  1.04           C  
ATOM   6367  CD2 PHE A 380     -29.030 -29.580  14.884  1.00  1.04           C  
ATOM   6368  CE1 PHE A 380     -29.377 -30.965  12.532  1.00  1.04           C  
ATOM   6369  CE2 PHE A 380     -29.050 -30.955  14.886  1.00  1.04           C  
ATOM   6370  CZ  PHE A 380     -29.212 -31.649  13.704  1.00  1.04           C  
ATOM   6371  H   PHE A 380     -26.705 -27.199  12.569  1.00  1.04           H  
ATOM   6372  HA  PHE A 380     -29.519 -27.224  11.592  1.00  1.04           H  
ATOM   6373 1HB  PHE A 380     -28.359 -27.051  14.397  1.00  1.04           H  
ATOM   6374 2HB  PHE A 380     -30.074 -26.976  14.024  1.00  1.04           H  
ATOM   6375  HD1 PHE A 380     -29.496 -29.052  11.584  1.00  1.04           H  
ATOM   6376  HD2 PHE A 380     -28.886 -29.040  15.818  1.00  1.04           H  
ATOM   6377  HE1 PHE A 380     -29.516 -31.507  11.594  1.00  1.04           H  
ATOM   6378  HE2 PHE A 380     -28.932 -31.495  15.822  1.00  1.04           H  
ATOM   6379  HZ  PHE A 380     -29.221 -32.739  13.708  1.00  1.04           H  
ATOM   6380  N   ILE A 381     -29.969 -24.825  11.778  1.00  1.02           N  
ATOM   6381  CA  ILE A 381     -30.129 -23.385  11.741  1.00  1.02           C  
ATOM   6382  C   ILE A 381     -31.255 -22.989  12.673  1.00  1.02           C  
ATOM   6383  O   ILE A 381     -32.346 -23.557  12.639  1.00  1.02           O  
ATOM   6384  CB  ILE A 381     -30.312 -22.860  10.304  1.00  1.02           C  
ATOM   6385  CG1 ILE A 381     -29.047 -23.218   9.456  1.00  1.02           C  
ATOM   6386  CG2 ILE A 381     -30.505 -21.387  10.321  1.00  1.02           C  
ATOM   6387  CD1 ILE A 381     -29.194 -22.956   7.979  1.00  1.02           C  
ATOM   6388  H   ILE A 381     -30.698 -25.466  11.450  1.00  1.02           H  
ATOM   6389  HA  ILE A 381     -29.220 -22.919  12.120  1.00  1.02           H  
ATOM   6390  HB  ILE A 381     -31.176 -23.334   9.849  1.00  1.02           H  
ATOM   6391 1HG1 ILE A 381     -28.207 -22.631   9.831  1.00  1.02           H  
ATOM   6392 2HG1 ILE A 381     -28.813 -24.276   9.584  1.00  1.02           H  
ATOM   6393 1HG2 ILE A 381     -30.637 -21.016   9.306  1.00  1.02           H  
ATOM   6394 2HG2 ILE A 381     -31.369 -21.182  10.894  1.00  1.02           H  
ATOM   6395 3HG2 ILE A 381     -29.636 -20.908  10.780  1.00  1.02           H  
ATOM   6396 1HD1 ILE A 381     -28.270 -23.218   7.477  1.00  1.02           H  
ATOM   6397 2HD1 ILE A 381     -30.006 -23.555   7.582  1.00  1.02           H  
ATOM   6398 3HD1 ILE A 381     -29.409 -21.904   7.815  1.00  1.02           H  
ATOM   6399  N   ILE A 382     -30.946 -22.067  13.556  1.00  1.02           N  
ATOM   6400  CA  ILE A 382     -31.891 -21.613  14.545  1.00  1.02           C  
ATOM   6401  C   ILE A 382     -32.167 -20.156  14.291  1.00  1.02           C  
ATOM   6402  O   ILE A 382     -31.245 -19.348  14.306  1.00  1.02           O  
ATOM   6403  CB  ILE A 382     -31.271 -21.766  15.934  1.00  1.02           C  
ATOM   6404  CG1 ILE A 382     -30.843 -23.242  16.156  1.00  1.02           C  
ATOM   6405  CG2 ILE A 382     -32.228 -21.235  16.997  1.00  1.02           C  
ATOM   6406  CD1 ILE A 382     -29.406 -23.559  15.687  1.00  1.02           C  
ATOM   6407  H   ILE A 382     -30.008 -21.663  13.538  1.00  1.02           H  
ATOM   6408  HA  ILE A 382     -32.818 -22.168  14.455  1.00  1.02           H  
ATOM   6409  HB  ILE A 382     -30.393 -21.204  15.965  1.00  1.02           H  
ATOM   6410 1HG1 ILE A 382     -30.901 -23.475  17.196  1.00  1.02           H  
ATOM   6411 2HG1 ILE A 382     -31.500 -23.885  15.609  1.00  1.02           H  
ATOM   6412 1HG2 ILE A 382     -31.770 -21.312  17.960  1.00  1.02           H  
ATOM   6413 2HG2 ILE A 382     -32.450 -20.187  16.789  1.00  1.02           H  
ATOM   6414 3HG2 ILE A 382     -33.153 -21.796  16.993  1.00  1.02           H  
ATOM   6415 1HD1 ILE A 382     -29.176 -24.601  15.859  1.00  1.02           H  
ATOM   6416 2HD1 ILE A 382     -29.302 -23.351  14.635  1.00  1.02           H  
ATOM   6417 3HD1 ILE A 382     -28.699 -22.964  16.216  1.00  1.02           H  
ATOM   6418  N   VAL A 383     -33.408 -19.818  14.002  1.00  1.05           N  
ATOM   6419  CA  VAL A 383     -33.712 -18.436  13.692  1.00  1.05           C  
ATOM   6420  C   VAL A 383     -34.852 -17.939  14.540  1.00  1.05           C  
ATOM   6421  O   VAL A 383     -35.981 -18.391  14.381  1.00  1.05           O  
ATOM   6422  CB  VAL A 383     -34.088 -18.298  12.206  1.00  1.05           C  
ATOM   6423  CG1 VAL A 383     -34.390 -16.884  11.888  1.00  1.05           C  
ATOM   6424  CG2 VAL A 383     -32.977 -18.812  11.357  1.00  1.05           C  
ATOM   6425  H   VAL A 383     -34.149 -20.521  14.016  1.00  1.05           H  
ATOM   6426  HA  VAL A 383     -32.839 -17.817  13.901  1.00  1.05           H  
ATOM   6427  HB  VAL A 383     -34.992 -18.873  12.012  1.00  1.05           H  
ATOM   6428 1HG1 VAL A 383     -34.676 -16.788  10.848  1.00  1.05           H  
ATOM   6429 2HG1 VAL A 383     -35.209 -16.558  12.516  1.00  1.05           H  
ATOM   6430 3HG1 VAL A 383     -33.512 -16.275  12.081  1.00  1.05           H  
ATOM   6431 1HG2 VAL A 383     -33.234 -18.735  10.314  1.00  1.05           H  
ATOM   6432 2HG2 VAL A 383     -32.067 -18.247  11.547  1.00  1.05           H  
ATOM   6433 3HG2 VAL A 383     -32.833 -19.837  11.610  1.00  1.05           H  
ATOM   6434  N   ASP A 384     -34.591 -16.930  15.355  1.00  1.11           N  
ATOM   6435  CA  ASP A 384     -35.636 -16.398  16.218  1.00  1.11           C  
ATOM   6436  C   ASP A 384     -36.864 -16.121  15.368  1.00  1.11           C  
ATOM   6437  O   ASP A 384     -36.763 -15.566  14.267  1.00  1.11           O  
ATOM   6438  CB  ASP A 384     -35.187 -15.114  16.901  1.00  1.11           C  
ATOM   6439  CG  ASP A 384     -36.127 -14.609  17.907  1.00  1.11           C  
ATOM   6440  OD1 ASP A 384     -37.092 -13.965  17.535  1.00  1.11           O  
ATOM   6441  OD2 ASP A 384     -35.892 -14.825  19.070  1.00  1.11           O  
ATOM   6442  H   ASP A 384     -33.633 -16.581  15.422  1.00  1.11           H  
ATOM   6443  HA  ASP A 384     -35.890 -17.141  16.974  1.00  1.11           H  
ATOM   6444 1HB  ASP A 384     -34.226 -15.271  17.368  1.00  1.11           H  
ATOM   6445 2HB  ASP A 384     -35.076 -14.355  16.203  1.00  1.11           H  
ATOM   6446  N   SER A 385     -38.040 -16.460  15.885  1.00  1.24           N  
ATOM   6447  CA  SER A 385     -39.262 -16.292  15.118  1.00  1.24           C  
ATOM   6448  C   SER A 385     -39.531 -14.854  14.654  1.00  1.24           C  
ATOM   6449  O   SER A 385     -40.344 -14.653  13.751  1.00  1.24           O  
ATOM   6450  CB  SER A 385     -40.440 -16.799  15.931  1.00  1.24           C  
ATOM   6451  OG  SER A 385     -40.636 -16.027  17.079  1.00  1.24           O  
ATOM   6452  H   SER A 385     -38.105 -16.882  16.817  1.00  1.24           H  
ATOM   6453  HA  SER A 385     -39.171 -16.918  14.231  1.00  1.24           H  
ATOM   6454 1HB  SER A 385     -41.337 -16.780  15.318  1.00  1.24           H  
ATOM   6455 2HB  SER A 385     -40.260 -17.832  16.222  1.00  1.24           H  
ATOM   6456  HG  SER A 385     -39.899 -16.269  17.680  1.00  1.24           H  
ATOM   6457  N   ALA A 386     -38.883 -13.854  15.265  1.00  1.42           N  
ATOM   6458  CA  ALA A 386     -39.076 -12.466  14.876  1.00  1.42           C  
ATOM   6459  C   ALA A 386     -38.189 -12.001  13.689  1.00  1.42           C  
ATOM   6460  O   ALA A 386     -38.346 -10.868  13.222  1.00  1.42           O  
ATOM   6461  CB  ALA A 386     -38.832 -11.581  16.076  1.00  1.42           C  
ATOM   6462  H   ALA A 386     -38.222 -14.058  16.026  1.00  1.42           H  
ATOM   6463  HA  ALA A 386     -40.115 -12.357  14.571  1.00  1.42           H  
ATOM   6464 1HB  ALA A 386     -39.045 -10.559  15.804  1.00  1.42           H  
ATOM   6465 2HB  ALA A 386     -39.491 -11.886  16.889  1.00  1.42           H  
ATOM   6466 3HB  ALA A 386     -37.793 -11.686  16.393  1.00  1.42           H  
ATOM   6467  N   LEU A 387     -37.284 -12.845  13.163  1.00  1.66           N  
ATOM   6468  CA  LEU A 387     -36.388 -12.397  12.068  1.00  1.66           C  
ATOM   6469  C   LEU A 387     -37.029 -12.350  10.694  1.00  1.66           C  
ATOM   6470  O   LEU A 387     -36.537 -13.018   9.785  1.00  1.66           O  
ATOM   6471  CB  LEU A 387     -35.201 -13.346  11.829  1.00  1.66           C  
ATOM   6472  CG  LEU A 387     -33.928 -13.224  12.624  1.00  1.66           C  
ATOM   6473  CD1 LEU A 387     -33.394 -11.833  12.598  1.00  1.66           C  
ATOM   6474  CD2 LEU A 387     -34.177 -13.644  13.913  1.00  1.66           C  
ATOM   6475  H   LEU A 387     -37.192 -13.792  13.535  1.00  1.66           H  
ATOM   6476  HA  LEU A 387     -36.022 -11.400  12.313  1.00  1.66           H  
ATOM   6477 1HB  LEU A 387     -35.580 -14.339  12.022  1.00  1.66           H  
ATOM   6478 2HB  LEU A 387     -34.935 -13.307  10.784  1.00  1.66           H  
ATOM   6479  HG  LEU A 387     -33.172 -13.869  12.182  1.00  1.66           H  
ATOM   6480 1HD1 LEU A 387     -32.478 -11.808  13.171  1.00  1.66           H  
ATOM   6481 2HD1 LEU A 387     -33.184 -11.533  11.595  1.00  1.66           H  
ATOM   6482 3HD1 LEU A 387     -34.118 -11.144  13.031  1.00  1.66           H  
ATOM   6483 1HD2 LEU A 387     -33.282 -13.604  14.458  1.00  1.66           H  
ATOM   6484 2HD2 LEU A 387     -34.931 -13.004  14.363  1.00  1.66           H  
ATOM   6485 3HD2 LEU A 387     -34.524 -14.652  13.876  1.00  1.66           H  
ATOM   6486  N   SER A 388     -38.056 -11.524  10.518  1.00  1.92           N  
ATOM   6487  CA  SER A 388     -38.739 -11.427   9.226  1.00  1.92           C  
ATOM   6488  C   SER A 388     -38.827 -12.789   8.511  1.00  1.92           C  
ATOM   6489  O   SER A 388     -39.046 -13.825   9.150  1.00  1.92           O  
ATOM   6490  CB  SER A 388     -37.970 -10.409   8.382  1.00  1.92           C  
ATOM   6491  OG  SER A 388     -38.522 -10.215   7.117  1.00  1.92           O  
ATOM   6492  H   SER A 388     -38.367 -10.996  11.330  1.00  1.92           H  
ATOM   6493  HA  SER A 388     -39.750 -11.058   9.396  1.00  1.92           H  
ATOM   6494 1HB  SER A 388     -37.931  -9.458   8.906  1.00  1.92           H  
ATOM   6495 2HB  SER A 388     -36.950 -10.747   8.267  1.00  1.92           H  
ATOM   6496  HG  SER A 388     -37.837  -9.696   6.637  1.00  1.92           H  
ATOM   6497  N   ARG A 389     -38.720 -12.778   7.184  1.00  2.16           N  
ATOM   6498  CA  ARG A 389     -38.647 -13.973   6.376  1.00  2.16           C  
ATOM   6499  C   ARG A 389     -37.548 -13.700   5.376  1.00  2.16           C  
ATOM   6500  O   ARG A 389     -36.941 -14.611   4.792  1.00  2.16           O  
ATOM   6501  CB  ARG A 389     -39.957 -14.282   5.663  1.00  2.16           C  
ATOM   6502  CG  ARG A 389     -41.149 -14.628   6.571  1.00  2.16           C  
ATOM   6503  CD  ARG A 389     -40.965 -15.943   7.259  1.00  2.16           C  
ATOM   6504  NE  ARG A 389     -42.110 -16.292   8.101  1.00  2.16           N  
ATOM   6505  CZ  ARG A 389     -42.271 -15.955   9.402  1.00  2.16           C  
ATOM   6506  NH1 ARG A 389     -41.371 -15.241  10.043  1.00  2.16           N  
ATOM   6507  NH2 ARG A 389     -43.358 -16.352  10.043  1.00  2.16           N  
ATOM   6508  H   ARG A 389     -38.610 -11.892   6.725  1.00  2.16           H  
ATOM   6509  HA  ARG A 389     -38.366 -14.822   7.003  1.00  2.16           H  
ATOM   6510 1HB  ARG A 389     -40.246 -13.426   5.049  1.00  2.16           H  
ATOM   6511 2HB  ARG A 389     -39.807 -15.125   4.991  1.00  2.16           H  
ATOM   6512 1HG  ARG A 389     -41.265 -13.861   7.331  1.00  2.16           H  
ATOM   6513 2HG  ARG A 389     -42.060 -14.684   5.973  1.00  2.16           H  
ATOM   6514 1HD  ARG A 389     -40.843 -16.727   6.513  1.00  2.16           H  
ATOM   6515 2HD  ARG A 389     -40.072 -15.908   7.890  1.00  2.16           H  
ATOM   6516  HE  ARG A 389     -42.843 -16.840   7.674  1.00  2.16           H  
ATOM   6517 1HH1 ARG A 389     -40.512 -14.907   9.576  1.00  2.16           H  
ATOM   6518 2HH1 ARG A 389     -41.517 -15.005  11.016  1.00  2.16           H  
ATOM   6519 1HH2 ARG A 389     -44.058 -16.901   9.563  1.00  2.16           H  
ATOM   6520 2HH2 ARG A 389     -43.484 -16.105  11.015  1.00  2.16           H  
ATOM   6521  N   ASP A 390     -37.273 -12.401   5.186  1.00  2.35           N  
ATOM   6522  CA  ASP A 390     -36.303 -12.040   4.151  1.00  2.35           C  
ATOM   6523  C   ASP A 390     -34.907 -12.337   4.648  1.00  2.35           C  
ATOM   6524  O   ASP A 390     -34.182 -13.114   4.037  1.00  2.35           O  
ATOM   6525  CB  ASP A 390     -36.431 -10.564   3.689  1.00  2.35           C  
ATOM   6526  CG  ASP A 390     -36.314  -9.423   4.785  1.00  2.35           C  
ATOM   6527  OD1 ASP A 390     -36.188  -9.721   5.956  1.00  2.35           O  
ATOM   6528  OD2 ASP A 390     -36.373  -8.283   4.415  1.00  2.35           O  
ATOM   6529  H   ASP A 390     -37.772 -11.697   5.742  1.00  2.35           H  
ATOM   6530  HA  ASP A 390     -36.479 -12.667   3.275  1.00  2.35           H  
ATOM   6531 1HB  ASP A 390     -35.663 -10.376   2.945  1.00  2.35           H  
ATOM   6532 2HB  ASP A 390     -37.387 -10.438   3.181  1.00  2.35           H  
ATOM   6533  N   ILE A 391     -34.581 -11.814   5.814  1.00  2.45           N  
ATOM   6534  CA  ILE A 391     -33.265 -11.995   6.392  1.00  2.45           C  
ATOM   6535  C   ILE A 391     -33.037 -13.471   6.743  1.00  2.45           C  
ATOM   6536  O   ILE A 391     -31.911 -13.962   6.679  1.00  2.45           O  
ATOM   6537  CB  ILE A 391     -33.105 -11.067   7.596  1.00  2.45           C  
ATOM   6538  CG1 ILE A 391     -31.663 -10.846   7.909  1.00  2.45           C  
ATOM   6539  CG2 ILE A 391     -33.835 -11.557   8.775  1.00  2.45           C  
ATOM   6540  CD1 ILE A 391     -31.026 -10.099   6.786  1.00  2.45           C  
ATOM   6541  H   ILE A 391     -35.251 -11.184   6.250  1.00  2.45           H  
ATOM   6542  HA  ILE A 391     -32.529 -11.705   5.648  1.00  2.45           H  
ATOM   6543  HB  ILE A 391     -33.513 -10.130   7.312  1.00  2.45           H  
ATOM   6544 1HG1 ILE A 391     -31.571 -10.260   8.825  1.00  2.45           H  
ATOM   6545 2HG1 ILE A 391     -31.150 -11.796   8.046  1.00  2.45           H  
ATOM   6546 1HG2 ILE A 391     -33.735 -10.831   9.569  1.00  2.45           H  
ATOM   6547 2HG2 ILE A 391     -34.874 -11.669   8.520  1.00  2.45           H  
ATOM   6548 3HG2 ILE A 391     -33.429 -12.511   9.095  1.00  2.45           H  
ATOM   6549 1HD1 ILE A 391     -30.008  -9.901   6.968  1.00  2.45           H  
ATOM   6550 2HD1 ILE A 391     -31.124 -10.691   5.905  1.00  2.45           H  
ATOM   6551 3HD1 ILE A 391     -31.536  -9.159   6.646  1.00  2.45           H  
ATOM   6552  N   GLN A 392     -34.115 -14.198   7.079  1.00  2.45           N  
ATOM   6553  CA  GLN A 392     -34.011 -15.634   7.328  1.00  2.45           C  
ATOM   6554  C   GLN A 392     -33.511 -16.336   6.074  1.00  2.45           C  
ATOM   6555  O   GLN A 392     -32.551 -17.119   6.119  1.00  2.45           O  
ATOM   6556  CB  GLN A 392     -35.371 -16.223   7.719  1.00  2.45           C  
ATOM   6557  CG  GLN A 392     -35.359 -17.726   7.970  1.00  2.45           C  
ATOM   6558  CD  GLN A 392     -36.719 -18.280   8.388  1.00  2.45           C  
ATOM   6559  OE1 GLN A 392     -37.469 -17.666   9.147  1.00  2.45           O  
ATOM   6560  NE2 GLN A 392     -37.048 -19.459   7.873  1.00  2.45           N  
ATOM   6561  H   GLN A 392     -35.015 -13.742   7.144  1.00  2.45           H  
ATOM   6562  HA  GLN A 392     -33.297 -15.801   8.132  1.00  2.45           H  
ATOM   6563 1HB  GLN A 392     -35.741 -15.720   8.618  1.00  2.45           H  
ATOM   6564 2HB  GLN A 392     -36.087 -16.031   6.925  1.00  2.45           H  
ATOM   6565 1HG  GLN A 392     -35.064 -18.221   7.048  1.00  2.45           H  
ATOM   6566 2HG  GLN A 392     -34.649 -17.947   8.745  1.00  2.45           H  
ATOM   6567 1HE2 GLN A 392     -37.927 -19.881   8.102  1.00  2.45           H  
ATOM   6568 2HE2 GLN A 392     -36.418 -19.928   7.255  1.00  2.45           H  
ATOM   6569  N   THR A 393     -34.141 -16.007   4.943  1.00  2.40           N  
ATOM   6570  CA  THR A 393     -33.774 -16.583   3.667  1.00  2.40           C  
ATOM   6571  C   THR A 393     -32.361 -16.195   3.304  1.00  2.40           C  
ATOM   6572  O   THR A 393     -31.581 -17.028   2.839  1.00  2.40           O  
ATOM   6573  CB  THR A 393     -34.704 -16.104   2.542  1.00  2.40           C  
ATOM   6574  OG1 THR A 393     -36.056 -16.506   2.826  1.00  2.40           O  
ATOM   6575  CG2 THR A 393     -34.245 -16.694   1.213  1.00  2.40           C  
ATOM   6576  H   THR A 393     -34.928 -15.353   4.958  1.00  2.40           H  
ATOM   6577  HA  THR A 393     -33.829 -17.667   3.742  1.00  2.40           H  
ATOM   6578  HB  THR A 393     -34.670 -15.018   2.476  1.00  2.40           H  
ATOM   6579  HG1 THR A 393     -36.401 -15.952   3.568  1.00  2.40           H  
ATOM   6580 1HG2 THR A 393     -34.900 -16.347   0.417  1.00  2.40           H  
ATOM   6581 2HG2 THR A 393     -33.219 -16.372   1.006  1.00  2.40           H  
ATOM   6582 3HG2 THR A 393     -34.277 -17.779   1.264  1.00  2.40           H  
ATOM   6583  N   PHE A 394     -32.024 -14.928   3.515  1.00  2.32           N  
ATOM   6584  CA  PHE A 394     -30.713 -14.460   3.137  1.00  2.32           C  
ATOM   6585  C   PHE A 394     -29.633 -15.186   3.923  1.00  2.32           C  
ATOM   6586  O   PHE A 394     -28.621 -15.581   3.347  1.00  2.32           O  
ATOM   6587  CB  PHE A 394     -30.596 -12.975   3.393  1.00  2.32           C  
ATOM   6588  CG  PHE A 394     -31.538 -12.153   2.574  1.00  2.32           C  
ATOM   6589  CD1 PHE A 394     -32.161 -12.687   1.459  1.00  2.32           C  
ATOM   6590  CD2 PHE A 394     -31.830 -10.849   2.931  1.00  2.32           C  
ATOM   6591  CE1 PHE A 394     -33.057 -11.936   0.729  1.00  2.32           C  
ATOM   6592  CE2 PHE A 394     -32.721 -10.102   2.214  1.00  2.32           C  
ATOM   6593  CZ  PHE A 394     -33.340 -10.645   1.110  1.00  2.32           C  
ATOM   6594  H   PHE A 394     -32.712 -14.283   3.901  1.00  2.32           H  
ATOM   6595  HA  PHE A 394     -30.564 -14.656   2.074  1.00  2.32           H  
ATOM   6596 1HB  PHE A 394     -30.763 -12.769   4.444  1.00  2.32           H  
ATOM   6597 2HB  PHE A 394     -29.604 -12.681   3.145  1.00  2.32           H  
ATOM   6598  HD1 PHE A 394     -31.946 -13.715   1.166  1.00  2.32           H  
ATOM   6599  HD2 PHE A 394     -31.351 -10.418   3.792  1.00  2.32           H  
ATOM   6600  HE1 PHE A 394     -33.547 -12.369  -0.143  1.00  2.32           H  
ATOM   6601  HE2 PHE A 394     -32.944  -9.080   2.522  1.00  2.32           H  
ATOM   6602  HZ  PHE A 394     -34.054 -10.054   0.541  1.00  2.32           H  
ATOM   6603  N   ALA A 395     -29.853 -15.405   5.231  1.00  2.24           N  
ATOM   6604  CA  ALA A 395     -28.865 -16.124   6.030  1.00  2.24           C  
ATOM   6605  C   ALA A 395     -28.689 -17.531   5.479  1.00  2.24           C  
ATOM   6606  O   ALA A 395     -27.565 -18.007   5.326  1.00  2.24           O  
ATOM   6607  CB  ALA A 395     -29.292 -16.178   7.492  1.00  2.24           C  
ATOM   6608  H   ALA A 395     -30.698 -15.048   5.678  1.00  2.24           H  
ATOM   6609  HA  ALA A 395     -27.911 -15.605   5.953  1.00  2.24           H  
ATOM   6610 1HB  ALA A 395     -28.538 -16.708   8.073  1.00  2.24           H  
ATOM   6611 2HB  ALA A 395     -29.402 -15.164   7.873  1.00  2.24           H  
ATOM   6612 3HB  ALA A 395     -30.248 -16.699   7.570  1.00  2.24           H  
ATOM   6613  N   LYS A 396     -29.797 -18.175   5.098  1.00  2.16           N  
ATOM   6614  CA  LYS A 396     -29.726 -19.519   4.533  1.00  2.16           C  
ATOM   6615  C   LYS A 396     -28.863 -19.529   3.277  1.00  2.16           C  
ATOM   6616  O   LYS A 396     -27.955 -20.359   3.145  1.00  2.16           O  
ATOM   6617  CB  LYS A 396     -31.133 -20.032   4.210  1.00  2.16           C  
ATOM   6618  CG  LYS A 396     -31.216 -21.446   3.624  1.00  2.16           C  
ATOM   6619  CD  LYS A 396     -31.314 -21.434   2.085  1.00  2.16           C  
ATOM   6620  CE  LYS A 396     -32.631 -20.799   1.600  1.00  2.16           C  
ATOM   6621  NZ  LYS A 396     -32.723 -20.771   0.100  1.00  2.16           N  
ATOM   6622  H   LYS A 396     -30.711 -17.738   5.238  1.00  2.16           H  
ATOM   6623  HA  LYS A 396     -29.265 -20.180   5.267  1.00  2.16           H  
ATOM   6624 1HB  LYS A 396     -31.747 -19.990   5.110  1.00  2.16           H  
ATOM   6625 2HB  LYS A 396     -31.591 -19.374   3.485  1.00  2.16           H  
ATOM   6626 1HG  LYS A 396     -30.340 -22.023   3.926  1.00  2.16           H  
ATOM   6627 2HG  LYS A 396     -32.099 -21.925   4.007  1.00  2.16           H  
ATOM   6628 1HD  LYS A 396     -30.483 -20.871   1.660  1.00  2.16           H  
ATOM   6629 2HD  LYS A 396     -31.256 -22.455   1.711  1.00  2.16           H  
ATOM   6630 1HE  LYS A 396     -33.472 -21.359   1.998  1.00  2.16           H  
ATOM   6631 2HE  LYS A 396     -32.680 -19.769   1.970  1.00  2.16           H  
ATOM   6632 1HZ  LYS A 396     -33.579 -20.332  -0.185  1.00  2.16           H  
ATOM   6633 2HZ  LYS A 396     -31.922 -20.224  -0.263  1.00  2.16           H  
ATOM   6634 3HZ  LYS A 396     -32.680 -21.702  -0.267  1.00  2.16           H  
ATOM   6635  N   ASP A 397     -29.124 -18.583   2.368  1.00  2.09           N  
ATOM   6636  CA  ASP A 397     -28.372 -18.513   1.124  1.00  2.09           C  
ATOM   6637  C   ASP A 397     -26.917 -18.155   1.343  1.00  2.09           C  
ATOM   6638  O   ASP A 397     -26.043 -18.742   0.706  1.00  2.09           O  
ATOM   6639  CB  ASP A 397     -29.048 -17.557   0.143  1.00  2.09           C  
ATOM   6640  CG  ASP A 397     -30.290 -18.186  -0.517  1.00  2.09           C  
ATOM   6641  OD1 ASP A 397     -30.363 -19.422  -0.598  1.00  2.09           O  
ATOM   6642  OD2 ASP A 397     -31.157 -17.464  -0.932  1.00  2.09           O  
ATOM   6643  H   ASP A 397     -29.874 -17.913   2.551  1.00  2.09           H  
ATOM   6644  HA  ASP A 397     -28.397 -19.500   0.669  1.00  2.09           H  
ATOM   6645 1HB  ASP A 397     -29.354 -16.654   0.684  1.00  2.09           H  
ATOM   6646 2HB  ASP A 397     -28.342 -17.258  -0.623  1.00  2.09           H  
ATOM   6647  N   GLU A 398     -26.618 -17.252   2.265  1.00  2.03           N  
ATOM   6648  CA  GLU A 398     -25.216 -16.959   2.468  1.00  2.03           C  
ATOM   6649  C   GLU A 398     -24.513 -18.146   3.089  1.00  2.03           C  
ATOM   6650  O   GLU A 398     -23.387 -18.449   2.712  1.00  2.03           O  
ATOM   6651  CB  GLU A 398     -25.003 -15.679   3.245  1.00  2.03           C  
ATOM   6652  CG  GLU A 398     -25.351 -14.436   2.431  1.00  2.03           C  
ATOM   6653  CD  GLU A 398     -24.538 -14.304   1.156  1.00  2.03           C  
ATOM   6654  OE1 GLU A 398     -23.334 -14.407   1.220  1.00  2.03           O  
ATOM   6655  OE2 GLU A 398     -25.127 -14.103   0.116  1.00  2.03           O  
ATOM   6656  H   GLU A 398     -27.343 -16.768   2.793  1.00  2.03           H  
ATOM   6657  HA  GLU A 398     -24.763 -16.796   1.497  1.00  2.03           H  
ATOM   6658 1HB  GLU A 398     -25.627 -15.688   4.143  1.00  2.03           H  
ATOM   6659 2HB  GLU A 398     -23.963 -15.610   3.563  1.00  2.03           H  
ATOM   6660 1HG  GLU A 398     -26.410 -14.460   2.177  1.00  2.03           H  
ATOM   6661 2HG  GLU A 398     -25.165 -13.568   3.043  1.00  2.03           H  
ATOM   6662  N   PHE A 399     -25.176 -18.887   3.978  1.00  1.97           N  
ATOM   6663  CA  PHE A 399     -24.513 -20.054   4.535  1.00  1.97           C  
ATOM   6664  C   PHE A 399     -24.219 -21.022   3.385  1.00  1.97           C  
ATOM   6665  O   PHE A 399     -23.127 -21.584   3.294  1.00  1.97           O  
ATOM   6666  CB  PHE A 399     -25.387 -20.745   5.588  1.00  1.97           C  
ATOM   6667  CG  PHE A 399     -25.541 -20.003   6.906  1.00  1.97           C  
ATOM   6668  CD1 PHE A 399     -24.526 -19.206   7.425  1.00  1.97           C  
ATOM   6669  CD2 PHE A 399     -26.724 -20.115   7.622  1.00  1.97           C  
ATOM   6670  CE1 PHE A 399     -24.700 -18.537   8.634  1.00  1.97           C  
ATOM   6671  CE2 PHE A 399     -26.906 -19.458   8.822  1.00  1.97           C  
ATOM   6672  CZ  PHE A 399     -25.894 -18.666   9.333  1.00  1.97           C  
ATOM   6673  H   PHE A 399     -26.110 -18.622   4.294  1.00  1.97           H  
ATOM   6674  HA  PHE A 399     -23.574 -19.749   4.990  1.00  1.97           H  
ATOM   6675 1HB  PHE A 399     -26.386 -20.894   5.175  1.00  1.97           H  
ATOM   6676 2HB  PHE A 399     -24.978 -21.727   5.801  1.00  1.97           H  
ATOM   6677  HD1 PHE A 399     -23.593 -19.106   6.875  1.00  1.97           H  
ATOM   6678  HD2 PHE A 399     -27.515 -20.730   7.214  1.00  1.97           H  
ATOM   6679  HE1 PHE A 399     -23.897 -17.915   9.031  1.00  1.97           H  
ATOM   6680  HE2 PHE A 399     -27.845 -19.561   9.362  1.00  1.97           H  
ATOM   6681  HZ  PHE A 399     -26.033 -18.145  10.278  1.00  1.97           H  
ATOM   6682  N   ARG A 400     -25.174 -21.150   2.456  1.00  1.92           N  
ATOM   6683  CA  ARG A 400     -25.041 -22.022   1.295  1.00  1.92           C  
ATOM   6684  C   ARG A 400     -23.860 -21.618   0.420  1.00  1.92           C  
ATOM   6685  O   ARG A 400     -23.085 -22.476  -0.029  1.00  1.92           O  
ATOM   6686  CB  ARG A 400     -26.338 -21.979   0.483  1.00  1.92           C  
ATOM   6687  CG  ARG A 400     -26.471 -22.944  -0.653  1.00  1.92           C  
ATOM   6688  CD  ARG A 400     -27.880 -22.923  -1.204  1.00  1.92           C  
ATOM   6689  NE  ARG A 400     -28.258 -21.656  -1.857  1.00  1.92           N  
ATOM   6690  CZ  ARG A 400     -27.918 -21.337  -3.123  1.00  1.92           C  
ATOM   6691  NH1 ARG A 400     -27.188 -22.168  -3.840  1.00  1.92           N  
ATOM   6692  NH2 ARG A 400     -28.327 -20.204  -3.653  1.00  1.92           N  
ATOM   6693  H   ARG A 400     -26.059 -20.656   2.586  1.00  1.92           H  
ATOM   6694  HA  ARG A 400     -24.869 -23.039   1.643  1.00  1.92           H  
ATOM   6695 1HB  ARG A 400     -27.204 -22.064   1.130  1.00  1.92           H  
ATOM   6696 2HB  ARG A 400     -26.407 -21.012   0.013  1.00  1.92           H  
ATOM   6697 1HG  ARG A 400     -25.777 -22.666  -1.448  1.00  1.92           H  
ATOM   6698 2HG  ARG A 400     -26.248 -23.952  -0.305  1.00  1.92           H  
ATOM   6699 1HD  ARG A 400     -27.988 -23.724  -1.934  1.00  1.92           H  
ATOM   6700 2HD  ARG A 400     -28.575 -23.092  -0.381  1.00  1.92           H  
ATOM   6701  HE  ARG A 400     -28.848 -20.975  -1.332  1.00  1.92           H  
ATOM   6702 1HH1 ARG A 400     -26.876 -23.041  -3.439  1.00  1.92           H  
ATOM   6703 2HH1 ARG A 400     -26.939 -21.930  -4.789  1.00  1.92           H  
ATOM   6704 1HH2 ARG A 400     -28.897 -19.565  -3.102  1.00  1.92           H  
ATOM   6705 2HH2 ARG A 400     -28.081 -19.976  -4.606  1.00  1.92           H  
ATOM   6706  N   TYR A 401     -23.700 -20.310   0.192  1.00  1.87           N  
ATOM   6707  CA  TYR A 401     -22.618 -19.826  -0.655  1.00  1.87           C  
ATOM   6708  C   TYR A 401     -21.267 -19.957   0.045  1.00  1.87           C  
ATOM   6709  O   TYR A 401     -20.255 -20.287  -0.590  1.00  1.87           O  
ATOM   6710  CB  TYR A 401     -22.842 -18.364  -1.051  1.00  1.87           C  
ATOM   6711  CG  TYR A 401     -24.025 -18.106  -1.991  1.00  1.87           C  
ATOM   6712  CD1 TYR A 401     -24.977 -17.156  -1.649  1.00  1.87           C  
ATOM   6713  CD2 TYR A 401     -24.164 -18.816  -3.174  1.00  1.87           C  
ATOM   6714  CE1 TYR A 401     -26.044 -16.903  -2.471  1.00  1.87           C  
ATOM   6715  CE2 TYR A 401     -25.244 -18.561  -4.005  1.00  1.87           C  
ATOM   6716  CZ  TYR A 401     -26.181 -17.602  -3.651  1.00  1.87           C  
ATOM   6717  OH  TYR A 401     -27.256 -17.338  -4.475  1.00  1.87           O  
ATOM   6718  H   TYR A 401     -24.374 -19.651   0.582  1.00  1.87           H  
ATOM   6719  HA  TYR A 401     -22.590 -20.434  -1.558  1.00  1.87           H  
ATOM   6720 1HB  TYR A 401     -23.005 -17.775  -0.141  1.00  1.87           H  
ATOM   6721 2HB  TYR A 401     -21.943 -17.977  -1.525  1.00  1.87           H  
ATOM   6722  HD1 TYR A 401     -24.875 -16.598  -0.725  1.00  1.87           H  
ATOM   6723  HD2 TYR A 401     -23.426 -19.569  -3.449  1.00  1.87           H  
ATOM   6724  HE1 TYR A 401     -26.777 -16.148  -2.186  1.00  1.87           H  
ATOM   6725  HE2 TYR A 401     -25.355 -19.114  -4.938  1.00  1.87           H  
ATOM   6726  HH  TYR A 401     -27.785 -16.629  -4.093  1.00  1.87           H  
ATOM   6727  N   LEU A 402     -21.243 -19.719   1.363  1.00  1.83           N  
ATOM   6728  CA  LEU A 402     -20.007 -19.833   2.124  1.00  1.83           C  
ATOM   6729  C   LEU A 402     -19.527 -21.277   2.127  1.00  1.83           C  
ATOM   6730  O   LEU A 402     -18.339 -21.540   1.929  1.00  1.83           O  
ATOM   6731  CB  LEU A 402     -20.228 -19.368   3.566  1.00  1.83           C  
ATOM   6732  CG  LEU A 402     -20.467 -17.866   3.798  1.00  1.83           C  
ATOM   6733  CD1 LEU A 402     -20.872 -17.679   5.289  1.00  1.83           C  
ATOM   6734  CD2 LEU A 402     -19.199 -17.070   3.404  1.00  1.83           C  
ATOM   6735  H   LEU A 402     -22.096 -19.430   1.842  1.00  1.83           H  
ATOM   6736  HA  LEU A 402     -19.247 -19.210   1.657  1.00  1.83           H  
ATOM   6737 1HB  LEU A 402     -21.094 -19.899   3.964  1.00  1.83           H  
ATOM   6738 2HB  LEU A 402     -19.380 -19.641   4.141  1.00  1.83           H  
ATOM   6739  HG  LEU A 402     -21.281 -17.521   3.184  1.00  1.83           H  
ATOM   6740 1HD1 LEU A 402     -21.073 -16.650   5.508  1.00  1.83           H  
ATOM   6741 2HD1 LEU A 402     -21.769 -18.255   5.482  1.00  1.83           H  
ATOM   6742 3HD1 LEU A 402     -20.081 -18.022   5.937  1.00  1.83           H  
ATOM   6743 1HD2 LEU A 402     -19.358 -16.014   3.555  1.00  1.83           H  
ATOM   6744 2HD2 LEU A 402     -18.358 -17.377   3.990  1.00  1.83           H  
ATOM   6745 3HD2 LEU A 402     -18.981 -17.247   2.351  1.00  1.83           H  
ATOM   6746  N   ILE A 403     -20.465 -22.218   2.292  1.00  1.81           N  
ATOM   6747  CA  ILE A 403     -20.140 -23.637   2.291  1.00  1.81           C  
ATOM   6748  C   ILE A 403     -19.725 -24.100   0.909  1.00  1.81           C  
ATOM   6749  O   ILE A 403     -18.746 -24.829   0.765  1.00  1.81           O  
ATOM   6750  CB  ILE A 403     -21.305 -24.515   2.774  1.00  1.81           C  
ATOM   6751  CG1 ILE A 403     -21.588 -24.267   4.257  1.00  1.81           C  
ATOM   6752  CG2 ILE A 403     -20.936 -25.992   2.539  1.00  1.81           C  
ATOM   6753  CD1 ILE A 403     -22.894 -24.871   4.727  1.00  1.81           C  
ATOM   6754  H   ILE A 403     -21.432 -21.939   2.461  1.00  1.81           H  
ATOM   6755  HA  ILE A 403     -19.306 -23.794   2.970  1.00  1.81           H  
ATOM   6756  HB  ILE A 403     -22.212 -24.262   2.217  1.00  1.81           H  
ATOM   6757 1HG1 ILE A 403     -20.783 -24.693   4.836  1.00  1.81           H  
ATOM   6758 2HG1 ILE A 403     -21.613 -23.195   4.441  1.00  1.81           H  
ATOM   6759 1HG2 ILE A 403     -21.756 -26.633   2.870  1.00  1.81           H  
ATOM   6760 2HG2 ILE A 403     -20.756 -26.155   1.476  1.00  1.81           H  
ATOM   6761 3HG2 ILE A 403     -20.034 -26.232   3.099  1.00  1.81           H  
ATOM   6762 1HD1 ILE A 403     -23.030 -24.662   5.787  1.00  1.81           H  
ATOM   6763 2HD1 ILE A 403     -23.715 -24.429   4.159  1.00  1.81           H  
ATOM   6764 3HD1 ILE A 403     -22.884 -25.946   4.565  1.00  1.81           H  
ATOM   6765  N   SER A 404     -20.458 -23.689  -0.124  1.00  1.80           N  
ATOM   6766  CA  SER A 404     -20.112 -24.118  -1.465  1.00  1.80           C  
ATOM   6767  C   SER A 404     -18.703 -23.645  -1.828  1.00  1.80           C  
ATOM   6768  O   SER A 404     -17.901 -24.421  -2.360  1.00  1.80           O  
ATOM   6769  CB  SER A 404     -21.114 -23.548  -2.445  1.00  1.80           C  
ATOM   6770  OG  SER A 404     -22.400 -24.061  -2.200  1.00  1.80           O  
ATOM   6771  H   SER A 404     -21.279 -23.100   0.014  1.00  1.80           H  
ATOM   6772  HA  SER A 404     -20.139 -25.207  -1.503  1.00  1.80           H  
ATOM   6773 1HB  SER A 404     -21.132 -22.461  -2.353  1.00  1.80           H  
ATOM   6774 2HB  SER A 404     -20.807 -23.788  -3.460  1.00  1.80           H  
ATOM   6775  HG  SER A 404     -22.674 -23.674  -1.333  1.00  1.80           H  
ATOM   6776  N   SER A 405     -18.384 -22.385  -1.493  1.00  1.81           N  
ATOM   6777  CA  SER A 405     -17.063 -21.844  -1.775  1.00  1.81           C  
ATOM   6778  C   SER A 405     -16.010 -22.578  -0.968  1.00  1.81           C  
ATOM   6779  O   SER A 405     -14.931 -22.917  -1.479  1.00  1.81           O  
ATOM   6780  CB  SER A 405     -17.015 -20.365  -1.443  1.00  1.81           C  
ATOM   6781  OG  SER A 405     -17.856 -19.630  -2.290  1.00  1.81           O  
ATOM   6782  H   SER A 405     -19.078 -21.777  -1.057  1.00  1.81           H  
ATOM   6783  HA  SER A 405     -16.851 -21.994  -2.831  1.00  1.81           H  
ATOM   6784 1HB  SER A 405     -17.328 -20.219  -0.405  1.00  1.81           H  
ATOM   6785 2HB  SER A 405     -15.994 -20.003  -1.530  1.00  1.81           H  
ATOM   6786  HG  SER A 405     -18.766 -19.813  -1.961  1.00  1.81           H  
ATOM   6787  N   LEU A 406     -16.341 -22.861   0.288  1.00  1.84           N  
ATOM   6788  CA  LEU A 406     -15.433 -23.563   1.151  1.00  1.84           C  
ATOM   6789  C   LEU A 406     -15.066 -24.912   0.594  1.00  1.84           C  
ATOM   6790  O   LEU A 406     -13.884 -25.238   0.473  1.00  1.84           O  
ATOM   6791  CB  LEU A 406     -16.060 -23.820   2.504  1.00  1.84           C  
ATOM   6792  CG  LEU A 406     -15.205 -24.594   3.342  1.00  1.84           C  
ATOM   6793  CD1 LEU A 406     -13.968 -23.735   3.568  1.00  1.84           C  
ATOM   6794  CD2 LEU A 406     -15.963 -25.061   4.612  1.00  1.84           C  
ATOM   6795  H   LEU A 406     -17.230 -22.549   0.675  1.00  1.84           H  
ATOM   6796  HA  LEU A 406     -14.532 -22.964   1.263  1.00  1.84           H  
ATOM   6797 1HB  LEU A 406     -16.276 -22.875   2.982  1.00  1.84           H  
ATOM   6798 2HB  LEU A 406     -16.980 -24.362   2.375  1.00  1.84           H  
ATOM   6799  HG  LEU A 406     -14.896 -25.474   2.804  1.00  1.84           H  
ATOM   6800 1HD1 LEU A 406     -13.245 -24.257   4.143  1.00  1.84           H  
ATOM   6801 2HD1 LEU A 406     -13.525 -23.483   2.606  1.00  1.84           H  
ATOM   6802 3HD1 LEU A 406     -14.268 -22.829   4.076  1.00  1.84           H  
ATOM   6803 1HD2 LEU A 406     -15.316 -25.669   5.231  1.00  1.84           H  
ATOM   6804 2HD2 LEU A 406     -16.301 -24.216   5.179  1.00  1.84           H  
ATOM   6805 3HD2 LEU A 406     -16.826 -25.658   4.308  1.00  1.84           H  
ATOM   6806  N   GLN A 407     -16.070 -25.693   0.218  1.00  1.91           N  
ATOM   6807  CA  GLN A 407     -15.780 -27.026  -0.242  1.00  1.91           C  
ATOM   6808  C   GLN A 407     -14.929 -26.969  -1.495  1.00  1.91           C  
ATOM   6809  O   GLN A 407     -13.944 -27.703  -1.607  1.00  1.91           O  
ATOM   6810  CB  GLN A 407     -17.076 -27.785  -0.506  1.00  1.91           C  
ATOM   6811  CG  GLN A 407     -17.897 -28.100   0.741  1.00  1.91           C  
ATOM   6812  CD  GLN A 407     -17.193 -29.007   1.726  1.00  1.91           C  
ATOM   6813  OE1 GLN A 407     -16.329 -29.798   1.350  1.00  1.91           O  
ATOM   6814  NE2 GLN A 407     -17.605 -28.927   2.980  1.00  1.91           N  
ATOM   6815  H   GLN A 407     -17.032 -25.368   0.303  1.00  1.91           H  
ATOM   6816  HA  GLN A 407     -15.221 -27.544   0.534  1.00  1.91           H  
ATOM   6817 1HB  GLN A 407     -17.708 -27.182  -1.167  1.00  1.91           H  
ATOM   6818 2HB  GLN A 407     -16.856 -28.718  -1.023  1.00  1.91           H  
ATOM   6819 1HG  GLN A 407     -18.110 -27.167   1.252  1.00  1.91           H  
ATOM   6820 2HG  GLN A 407     -18.830 -28.576   0.439  1.00  1.91           H  
ATOM   6821 1HE2 GLN A 407     -17.232 -29.576   3.685  1.00  1.91           H  
ATOM   6822 2HE2 GLN A 407     -18.315 -28.265   3.200  1.00  1.91           H  
ATOM   6823  N   LYS A 408     -15.172 -25.993  -2.373  1.00  2.01           N  
ATOM   6824  CA  LYS A 408     -14.338 -25.874  -3.563  1.00  2.01           C  
ATOM   6825  C   LYS A 408     -12.871 -25.612  -3.182  1.00  2.01           C  
ATOM   6826  O   LYS A 408     -11.952 -26.079  -3.863  1.00  2.01           O  
ATOM   6827  CB  LYS A 408     -14.882 -24.782  -4.488  1.00  2.01           C  
ATOM   6828  CG  LYS A 408     -16.194 -25.172  -5.177  1.00  2.01           C  
ATOM   6829  CD  LYS A 408     -16.743 -24.061  -6.069  1.00  2.01           C  
ATOM   6830  CE  LYS A 408     -18.058 -24.496  -6.725  1.00  2.01           C  
ATOM   6831  NZ  LYS A 408     -18.633 -23.436  -7.604  1.00  2.01           N  
ATOM   6832  H   LYS A 408     -15.976 -25.371  -2.252  1.00  2.01           H  
ATOM   6833  HA  LYS A 408     -14.375 -26.820  -4.102  1.00  2.01           H  
ATOM   6834 1HB  LYS A 408     -15.070 -23.878  -3.908  1.00  2.01           H  
ATOM   6835 2HB  LYS A 408     -14.144 -24.540  -5.250  1.00  2.01           H  
ATOM   6836 1HG  LYS A 408     -16.021 -26.056  -5.790  1.00  2.01           H  
ATOM   6837 2HG  LYS A 408     -16.933 -25.422  -4.424  1.00  2.01           H  
ATOM   6838 1HD  LYS A 408     -16.925 -23.171  -5.461  1.00  2.01           H  
ATOM   6839 2HD  LYS A 408     -16.017 -23.814  -6.841  1.00  2.01           H  
ATOM   6840 1HE  LYS A 408     -17.877 -25.389  -7.321  1.00  2.01           H  
ATOM   6841 2HE  LYS A 408     -18.780 -24.734  -5.941  1.00  2.01           H  
ATOM   6842 1HZ  LYS A 408     -19.496 -23.767  -8.011  1.00  2.01           H  
ATOM   6843 2HZ  LYS A 408     -18.817 -22.608  -7.057  1.00  2.01           H  
ATOM   6844 3HZ  LYS A 408     -17.978 -23.215  -8.339  1.00  2.01           H  
ATOM   6845  N   SER A 409     -12.656 -24.899  -2.070  1.00  2.16           N  
ATOM   6846  CA  SER A 409     -11.321 -24.573  -1.586  1.00  2.16           C  
ATOM   6847  C   SER A 409     -10.696 -25.648  -0.668  1.00  2.16           C  
ATOM   6848  O   SER A 409      -9.528 -25.528  -0.298  1.00  2.16           O  
ATOM   6849  CB  SER A 409     -11.375 -23.271  -0.822  1.00  2.16           C  
ATOM   6850  OG  SER A 409     -11.785 -22.209  -1.641  1.00  2.16           O  
ATOM   6851  H   SER A 409     -13.461 -24.524  -1.561  1.00  2.16           H  
ATOM   6852  HA  SER A 409     -10.671 -24.448  -2.452  1.00  2.16           H  
ATOM   6853 1HB  SER A 409     -12.053 -23.371   0.029  1.00  2.16           H  
ATOM   6854 2HB  SER A 409     -10.391 -23.069  -0.436  1.00  2.16           H  
ATOM   6855  HG  SER A 409     -12.739 -22.355  -1.787  1.00  2.16           H  
ATOM   6856  N   LEU A 410     -11.465 -26.684  -0.290  1.00  2.31           N  
ATOM   6857  CA  LEU A 410     -10.948 -27.763   0.569  1.00  2.31           C  
ATOM   6858  C   LEU A 410     -10.797 -29.118  -0.159  1.00  2.31           C  
ATOM   6859  O   LEU A 410      -9.871 -29.904   0.113  1.00  2.31           O  
ATOM   6860  CB  LEU A 410     -11.880 -28.008   1.769  1.00  2.31           C  
ATOM   6861  CG  LEU A 410     -12.133 -26.852   2.754  1.00  2.31           C  
ATOM   6862  CD1 LEU A 410     -13.075 -27.334   3.780  1.00  2.31           C  
ATOM   6863  CD2 LEU A 410     -10.926 -26.415   3.409  1.00  2.31           C  
ATOM   6864  H   LEU A 410     -12.437 -26.711  -0.595  1.00  2.31           H  
ATOM   6865  HA  LEU A 410      -9.976 -27.459   0.931  1.00  2.31           H  
ATOM   6866 1HB  LEU A 410     -12.858 -28.282   1.366  1.00  2.31           H  
ATOM   6867 2HB  LEU A 410     -11.512 -28.857   2.338  1.00  2.31           H  
ATOM   6868  HG  LEU A 410     -12.559 -26.027   2.228  1.00  2.31           H  
ATOM   6869 1HD1 LEU A 410     -13.282 -26.557   4.492  1.00  2.31           H  
ATOM   6870 2HD1 LEU A 410     -14.002 -27.662   3.308  1.00  2.31           H  
ATOM   6871 3HD1 LEU A 410     -12.607 -28.159   4.289  1.00  2.31           H  
ATOM   6872 1HD2 LEU A 410     -11.163 -25.617   4.091  1.00  2.31           H  
ATOM   6873 2HD2 LEU A 410     -10.544 -27.255   3.956  1.00  2.31           H  
ATOM   6874 3HD2 LEU A 410     -10.202 -26.065   2.673  1.00  2.31           H  
ATOM   6875  N   SER A 411     -11.719 -29.379  -1.092  1.00  2.43           N  
ATOM   6876  CA  SER A 411     -11.884 -30.665  -1.780  1.00  2.43           C  
ATOM   6877  C   SER A 411     -10.678 -31.190  -2.544  1.00  2.43           C  
ATOM   6878  O   SER A 411     -10.544 -32.398  -2.723  1.00  2.43           O  
ATOM   6879  CB  SER A 411     -13.027 -30.560  -2.775  1.00  2.43           C  
ATOM   6880  OG  SER A 411     -14.246 -30.346  -2.129  1.00  2.43           O  
ATOM   6881  H   SER A 411     -12.421 -28.669  -1.286  1.00  2.43           H  
ATOM   6882  HA  SER A 411     -12.146 -31.408  -1.023  1.00  2.43           H  
ATOM   6883 1HB  SER A 411     -12.829 -29.734  -3.463  1.00  2.43           H  
ATOM   6884 2HB  SER A 411     -13.077 -31.473  -3.366  1.00  2.43           H  
ATOM   6885  HG  SER A 411     -14.175 -29.448  -1.749  1.00  2.43           H  
ATOM   6886  N   ASN A 412      -9.788 -30.312  -2.987  1.00  2.47           N  
ATOM   6887  CA  ASN A 412      -8.646 -30.778  -3.759  1.00  2.47           C  
ATOM   6888  C   ASN A 412      -7.434 -31.086  -2.880  1.00  2.47           C  
ATOM   6889  O   ASN A 412      -6.372 -31.438  -3.393  1.00  2.47           O  
ATOM   6890  CB  ASN A 412      -8.292 -29.775  -4.843  1.00  2.47           C  
ATOM   6891  CG  ASN A 412      -9.356 -29.694  -5.911  1.00  2.47           C  
ATOM   6892  OD1 ASN A 412      -9.990 -30.701  -6.246  1.00  2.47           O  
ATOM   6893  ND2 ASN A 412      -9.563 -28.521  -6.455  1.00  2.47           N  
ATOM   6894  H   ASN A 412      -9.921 -29.328  -2.805  1.00  2.47           H  
ATOM   6895  HA  ASN A 412      -8.923 -31.711  -4.250  1.00  2.47           H  
ATOM   6896 1HB  ASN A 412      -8.159 -28.801  -4.419  1.00  2.47           H  
ATOM   6897 2HB  ASN A 412      -7.348 -30.059  -5.306  1.00  2.47           H  
ATOM   6898 1HD2 ASN A 412     -10.259 -28.417  -7.166  1.00  2.47           H  
ATOM   6899 2HD2 ASN A 412      -9.030 -27.725  -6.169  1.00  2.47           H  
ATOM   6900  N   TRP A 413      -7.590 -30.966  -1.555  1.00  2.38           N  
ATOM   6901  CA  TRP A 413      -6.486 -31.268  -0.654  1.00  2.38           C  
ATOM   6902  C   TRP A 413      -6.762 -32.458   0.264  1.00  2.38           C  
ATOM   6903  O   TRP A 413      -5.899 -33.327   0.417  1.00  2.38           O  
ATOM   6904  CB  TRP A 413      -6.218 -30.034   0.192  1.00  2.38           C  
ATOM   6905  CG  TRP A 413      -5.572 -28.925  -0.560  1.00  2.38           C  
ATOM   6906  CD1 TRP A 413      -4.239 -28.629  -0.646  1.00  2.38           C  
ATOM   6907  CD2 TRP A 413      -6.245 -27.980  -1.399  1.00  2.38           C  
ATOM   6908  NE1 TRP A 413      -4.053 -27.547  -1.462  1.00  2.38           N  
ATOM   6909  CE2 TRP A 413      -5.270 -27.151  -1.949  1.00  2.38           C  
ATOM   6910  CE3 TRP A 413      -7.572 -27.781  -1.731  1.00  2.38           C  
ATOM   6911  CZ2 TRP A 413      -5.587 -26.141  -2.824  1.00  2.38           C  
ATOM   6912  CZ3 TRP A 413      -7.893 -26.774  -2.609  1.00  2.38           C  
ATOM   6913  CH2 TRP A 413      -6.929 -25.985  -3.146  1.00  2.38           C  
ATOM   6914  H   TRP A 413      -8.481 -30.665  -1.159  1.00  2.38           H  
ATOM   6915  HA  TRP A 413      -5.605 -31.495  -1.248  1.00  2.38           H  
ATOM   6916 1HB  TRP A 413      -7.172 -29.666   0.555  1.00  2.38           H  
ATOM   6917 2HB  TRP A 413      -5.606 -30.292   1.053  1.00  2.38           H  
ATOM   6918  HD1 TRP A 413      -3.444 -29.163  -0.130  1.00  2.38           H  
ATOM   6919  HE1 TRP A 413      -3.156 -27.080  -1.689  1.00  2.38           H  
ATOM   6920  HE3 TRP A 413      -8.338 -28.415  -1.307  1.00  2.38           H  
ATOM   6921  HZ2 TRP A 413      -4.822 -25.485  -3.266  1.00  2.38           H  
ATOM   6922  HZ3 TRP A 413      -8.943 -26.629  -2.871  1.00  2.38           H  
ATOM   6923  HH2 TRP A 413      -7.221 -25.209  -3.847  1.00  2.38           H  
ATOM   6924  N   VAL A 414      -7.948 -32.501   0.879  1.00  2.17           N  
ATOM   6925  CA  VAL A 414      -8.250 -33.596   1.813  1.00  2.17           C  
ATOM   6926  C   VAL A 414      -9.685 -34.075   1.612  1.00  2.17           C  
ATOM   6927  O   VAL A 414     -10.547 -33.305   1.185  1.00  2.17           O  
ATOM   6928  CB  VAL A 414      -8.136 -33.135   3.274  1.00  2.17           C  
ATOM   6929  CG1 VAL A 414      -6.735 -32.544   3.577  1.00  2.17           C  
ATOM   6930  CG2 VAL A 414      -9.234 -32.244   3.516  1.00  2.17           C  
ATOM   6931  H   VAL A 414      -8.631 -31.763   0.701  1.00  2.17           H  
ATOM   6932  HA  VAL A 414      -7.568 -34.426   1.630  1.00  2.17           H  
ATOM   6933  HB  VAL A 414      -8.237 -33.995   3.936  1.00  2.17           H  
ATOM   6934 1HG1 VAL A 414      -6.679 -32.242   4.620  1.00  2.17           H  
ATOM   6935 2HG1 VAL A 414      -5.970 -33.298   3.377  1.00  2.17           H  
ATOM   6936 3HG1 VAL A 414      -6.553 -31.684   2.958  1.00  2.17           H  
ATOM   6937 1HG2 VAL A 414      -9.232 -31.895   4.537  1.00  2.17           H  
ATOM   6938 2HG2 VAL A 414      -9.172 -31.447   2.838  1.00  2.17           H  
ATOM   6939 3HG2 VAL A 414     -10.117 -32.774   3.328  1.00  2.17           H  
ATOM   6940  N   ASP A 415     -10.000 -35.277   2.075  1.00  1.90           N  
ATOM   6941  CA  ASP A 415     -11.387 -35.762   2.045  1.00  1.90           C  
ATOM   6942  C   ASP A 415     -12.232 -35.173   3.200  1.00  1.90           C  
ATOM   6943  O   ASP A 415     -12.669 -35.885   4.102  1.00  1.90           O  
ATOM   6944  CB  ASP A 415     -11.391 -37.298   2.088  1.00  1.90           C  
ATOM   6945  CG  ASP A 415     -10.657 -37.896   3.328  1.00  1.90           C  
ATOM   6946  OD1 ASP A 415      -9.654 -37.320   3.758  1.00  1.90           O  
ATOM   6947  OD2 ASP A 415     -11.091 -38.906   3.831  1.00  1.90           O  
ATOM   6948  H   ASP A 415      -9.270 -35.879   2.423  1.00  1.90           H  
ATOM   6949  HA  ASP A 415     -11.839 -35.444   1.104  1.00  1.90           H  
ATOM   6950 1HB  ASP A 415     -12.420 -37.650   2.093  1.00  1.90           H  
ATOM   6951 2HB  ASP A 415     -10.919 -37.685   1.186  1.00  1.90           H  
ATOM   6952  N   PHE A 416     -12.394 -33.848   3.172  1.00  1.63           N  
ATOM   6953  CA  PHE A 416     -13.086 -33.075   4.207  1.00  1.63           C  
ATOM   6954  C   PHE A 416     -14.595 -33.357   4.141  1.00  1.63           C  
ATOM   6955  O   PHE A 416     -15.123 -33.511   3.042  1.00  1.63           O  
ATOM   6956  CB  PHE A 416     -12.840 -31.562   4.048  1.00  1.63           C  
ATOM   6957  CG  PHE A 416     -13.278 -30.722   5.242  1.00  1.63           C  
ATOM   6958  CD1 PHE A 416     -12.481 -30.640   6.393  1.00  1.63           C  
ATOM   6959  CD2 PHE A 416     -14.469 -30.026   5.227  1.00  1.63           C  
ATOM   6960  CE1 PHE A 416     -12.888 -29.875   7.483  1.00  1.63           C  
ATOM   6961  CE2 PHE A 416     -14.870 -29.263   6.309  1.00  1.63           C  
ATOM   6962  CZ  PHE A 416     -14.081 -29.186   7.432  1.00  1.63           C  
ATOM   6963  H   PHE A 416     -11.980 -33.369   2.374  1.00  1.63           H  
ATOM   6964  HA  PHE A 416     -12.668 -33.368   5.158  1.00  1.63           H  
ATOM   6965 1HB  PHE A 416     -11.802 -31.364   3.869  1.00  1.63           H  
ATOM   6966 2HB  PHE A 416     -13.386 -31.206   3.174  1.00  1.63           H  
ATOM   6967  HD1 PHE A 416     -11.541 -31.184   6.429  1.00  1.63           H  
ATOM   6968  HD2 PHE A 416     -15.096 -30.085   4.338  1.00  1.63           H  
ATOM   6969  HE1 PHE A 416     -12.260 -29.817   8.382  1.00  1.63           H  
ATOM   6970  HE2 PHE A 416     -15.810 -28.725   6.264  1.00  1.63           H  
ATOM   6971  HZ  PHE A 416     -14.398 -28.584   8.272  1.00  1.63           H  
ATOM   6972  N   PRO A 417     -15.302 -33.478   5.281  1.00  1.41           N  
ATOM   6973  CA  PRO A 417     -16.742 -33.640   5.378  1.00  1.41           C  
ATOM   6974  C   PRO A 417     -17.542 -32.526   4.740  1.00  1.41           C  
ATOM   6975  O   PRO A 417     -17.123 -31.368   4.683  1.00  1.41           O  
ATOM   6976  CB  PRO A 417     -16.977 -33.604   6.861  1.00  1.41           C  
ATOM   6977  CG  PRO A 417     -15.723 -34.089   7.469  1.00  1.41           C  
ATOM   6978  CD  PRO A 417     -14.629 -33.582   6.603  1.00  1.41           C  
ATOM   6979  HA  PRO A 417     -17.022 -34.611   4.959  1.00  1.41           H  
ATOM   6980 1HB  PRO A 417     -17.190 -32.587   7.129  1.00  1.41           H  
ATOM   6981 2HB  PRO A 417     -17.866 -34.186   7.102  1.00  1.41           H  
ATOM   6982 1HG  PRO A 417     -15.698 -33.722   8.477  1.00  1.41           H  
ATOM   6983 2HG  PRO A 417     -15.726 -35.187   7.540  1.00  1.41           H  
ATOM   6984 1HD  PRO A 417     -14.302 -32.623   6.976  1.00  1.41           H  
ATOM   6985 2HD  PRO A 417     -13.840 -34.349   6.607  1.00  1.41           H  
ATOM   6986  N   ILE A 418     -18.724 -32.892   4.282  1.00  1.29           N  
ATOM   6987  CA  ILE A 418     -19.608 -31.931   3.657  1.00  1.29           C  
ATOM   6988  C   ILE A 418     -20.546 -31.298   4.677  1.00  1.29           C  
ATOM   6989  O   ILE A 418     -21.185 -32.006   5.450  1.00  1.29           O  
ATOM   6990  CB  ILE A 418     -20.424 -32.603   2.548  1.00  1.29           C  
ATOM   6991  CG1 ILE A 418     -19.466 -33.257   1.546  1.00  1.29           C  
ATOM   6992  CG2 ILE A 418     -21.315 -31.582   1.863  1.00  1.29           C  
ATOM   6993  CD1 ILE A 418     -18.494 -32.292   0.922  1.00  1.29           C  
ATOM   6994  H   ILE A 418     -19.005 -33.869   4.384  1.00  1.29           H  
ATOM   6995  HA  ILE A 418     -19.010 -31.151   3.206  1.00  1.29           H  
ATOM   6996  HB  ILE A 418     -21.038 -33.395   2.978  1.00  1.29           H  
ATOM   6997 1HG1 ILE A 418     -18.898 -34.037   2.058  1.00  1.29           H  
ATOM   6998 2HG1 ILE A 418     -20.053 -33.721   0.753  1.00  1.29           H  
ATOM   6999 1HG2 ILE A 418     -21.892 -32.067   1.079  1.00  1.29           H  
ATOM   7000 2HG2 ILE A 418     -21.998 -31.145   2.592  1.00  1.29           H  
ATOM   7001 3HG2 ILE A 418     -20.699 -30.795   1.430  1.00  1.29           H  
ATOM   7002 1HD1 ILE A 418     -17.845 -32.820   0.226  1.00  1.29           H  
ATOM   7003 2HD1 ILE A 418     -19.033 -31.509   0.390  1.00  1.29           H  
ATOM   7004 3HD1 ILE A 418     -17.887 -31.846   1.706  1.00  1.29           H  
ATOM   7005  N   LEU A 419     -20.607 -29.969   4.712  1.00  1.25           N  
ATOM   7006  CA  LEU A 419     -21.515 -29.314   5.652  1.00  1.25           C  
ATOM   7007  C   LEU A 419     -22.897 -29.315   5.022  1.00  1.25           C  
ATOM   7008  O   LEU A 419     -23.034 -29.003   3.837  1.00  1.25           O  
ATOM   7009  CB  LEU A 419     -21.063 -27.885   5.969  1.00  1.25           C  
ATOM   7010  CG  LEU A 419     -19.967 -27.734   7.027  1.00  1.25           C  
ATOM   7011  CD1 LEU A 419     -18.696 -28.364   6.518  1.00  1.25           C  
ATOM   7012  CD2 LEU A 419     -19.741 -26.265   7.312  1.00  1.25           C  
ATOM   7013  H   LEU A 419     -20.050 -29.423   4.074  1.00  1.25           H  
ATOM   7014  HA  LEU A 419     -21.555 -29.885   6.574  1.00  1.25           H  
ATOM   7015 1HB  LEU A 419     -20.709 -27.428   5.064  1.00  1.25           H  
ATOM   7016 2HB  LEU A 419     -21.928 -27.330   6.320  1.00  1.25           H  
ATOM   7017  HG  LEU A 419     -20.269 -28.245   7.946  1.00  1.25           H  
ATOM   7018 1HD1 LEU A 419     -17.918 -28.259   7.268  1.00  1.25           H  
ATOM   7019 2HD1 LEU A 419     -18.863 -29.420   6.312  1.00  1.25           H  
ATOM   7020 3HD1 LEU A 419     -18.385 -27.864   5.606  1.00  1.25           H  
ATOM   7021 1HD2 LEU A 419     -18.961 -26.155   8.062  1.00  1.25           H  
ATOM   7022 2HD2 LEU A 419     -19.432 -25.764   6.400  1.00  1.25           H  
ATOM   7023 3HD2 LEU A 419     -20.666 -25.816   7.677  1.00  1.25           H  
ATOM   7024  N   ASP A 420     -23.922 -29.630   5.809  1.00  1.29           N  
ATOM   7025  CA  ASP A 420     -25.278 -29.719   5.270  1.00  1.29           C  
ATOM   7026  C   ASP A 420     -26.335 -28.864   5.963  1.00  1.29           C  
ATOM   7027  O   ASP A 420     -26.783 -29.166   7.070  1.00  1.29           O  
ATOM   7028  CB  ASP A 420     -25.708 -31.203   5.239  1.00  1.29           C  
ATOM   7029  CG  ASP A 420     -27.146 -31.493   4.649  1.00  1.29           C  
ATOM   7030  OD1 ASP A 420     -27.967 -30.594   4.603  1.00  1.29           O  
ATOM   7031  OD2 ASP A 420     -27.383 -32.614   4.208  1.00  1.29           O  
ATOM   7032  H   ASP A 420     -23.730 -29.877   6.782  1.00  1.29           H  
ATOM   7033  HA  ASP A 420     -25.235 -29.384   4.234  1.00  1.29           H  
ATOM   7034 1HB  ASP A 420     -24.977 -31.755   4.648  1.00  1.29           H  
ATOM   7035 2HB  ASP A 420     -25.661 -31.600   6.252  1.00  1.29           H  
ATOM   7036  N   ILE A 421     -26.755 -27.805   5.255  1.00  1.41           N  
ATOM   7037  CA  ILE A 421     -27.774 -26.848   5.704  1.00  1.41           C  
ATOM   7038  C   ILE A 421     -29.080 -27.068   4.948  1.00  1.41           C  
ATOM   7039  O   ILE A 421     -29.939 -26.184   4.900  1.00  1.41           O  
ATOM   7040  CB  ILE A 421     -27.359 -25.394   5.445  1.00  1.41           C  
ATOM   7041  CG1 ILE A 421     -27.157 -25.210   3.995  1.00  1.41           C  
ATOM   7042  CG2 ILE A 421     -26.170 -24.987   6.227  1.00  1.41           C  
ATOM   7043  CD1 ILE A 421     -27.000 -23.793   3.623  1.00  1.41           C  
ATOM   7044  H   ILE A 421     -26.332 -27.655   4.349  1.00  1.41           H  
ATOM   7045  HA  ILE A 421     -27.958 -26.994   6.770  1.00  1.41           H  
ATOM   7046  HB  ILE A 421     -28.187 -24.748   5.713  1.00  1.41           H  
ATOM   7047 1HG1 ILE A 421     -26.266 -25.757   3.681  1.00  1.41           H  
ATOM   7048 2HG1 ILE A 421     -28.019 -25.612   3.460  1.00  1.41           H  
ATOM   7049 1HG2 ILE A 421     -25.929 -23.950   6.012  1.00  1.41           H  
ATOM   7050 2HG2 ILE A 421     -26.412 -25.083   7.256  1.00  1.41           H  
ATOM   7051 3HG2 ILE A 421     -25.331 -25.622   5.974  1.00  1.41           H  
ATOM   7052 1HD1 ILE A 421     -26.871 -23.757   2.570  1.00  1.41           H  
ATOM   7053 2HD1 ILE A 421     -27.887 -23.223   3.904  1.00  1.41           H  
ATOM   7054 3HD1 ILE A 421     -26.131 -23.380   4.123  1.00  1.41           H  
ATOM   7055  N   ARG A 422     -29.208 -28.230   4.315  1.00  1.57           N  
ATOM   7056  CA  ARG A 422     -30.430 -28.597   3.623  1.00  1.57           C  
ATOM   7057  C   ARG A 422     -31.326 -29.164   4.696  1.00  1.57           C  
ATOM   7058  O   ARG A 422     -32.412 -28.637   4.971  1.00  1.57           O  
ATOM   7059  CB  ARG A 422     -30.176 -29.637   2.540  1.00  1.57           C  
ATOM   7060  CG  ARG A 422     -31.396 -30.048   1.732  1.00  1.57           C  
ATOM   7061  CD  ARG A 422     -31.026 -30.985   0.633  1.00  1.57           C  
ATOM   7062  NE  ARG A 422     -32.188 -31.436  -0.120  1.00  1.57           N  
ATOM   7063  CZ  ARG A 422     -32.144 -32.283  -1.170  1.00  1.57           C  
ATOM   7064  NH1 ARG A 422     -30.991 -32.763  -1.587  1.00  1.57           N  
ATOM   7065  NH2 ARG A 422     -33.262 -32.633  -1.782  1.00  1.57           N  
ATOM   7066  H   ARG A 422     -28.470 -28.929   4.389  1.00  1.57           H  
ATOM   7067  HA  ARG A 422     -30.890 -27.713   3.185  1.00  1.57           H  
ATOM   7068 1HB  ARG A 422     -29.423 -29.267   1.849  1.00  1.57           H  
ATOM   7069 2HB  ARG A 422     -29.782 -30.547   2.990  1.00  1.57           H  
ATOM   7070 1HG  ARG A 422     -32.103 -30.556   2.395  1.00  1.57           H  
ATOM   7071 2HG  ARG A 422     -31.867 -29.166   1.300  1.00  1.57           H  
ATOM   7072 1HD  ARG A 422     -30.342 -30.490  -0.054  1.00  1.57           H  
ATOM   7073 2HD  ARG A 422     -30.538 -31.861   1.065  1.00  1.57           H  
ATOM   7074  HE  ARG A 422     -33.095 -31.093   0.170  1.00  1.57           H  
ATOM   7075 1HH1 ARG A 422     -30.135 -32.498  -1.122  1.00  1.57           H  
ATOM   7076 2HH1 ARG A 422     -30.963 -33.397  -2.373  1.00  1.57           H  
ATOM   7077 1HH2 ARG A 422     -34.148 -32.266  -1.464  1.00  1.57           H  
ATOM   7078 2HH2 ARG A 422     -33.230 -33.267  -2.567  1.00  1.57           H  
ATOM   7079  N   ASP A 423     -30.808 -30.159   5.412  1.00  1.75           N  
ATOM   7080  CA  ASP A 423     -31.549 -30.748   6.527  1.00  1.75           C  
ATOM   7081  C   ASP A 423     -31.265 -29.940   7.794  1.00  1.75           C  
ATOM   7082  O   ASP A 423     -30.685 -30.431   8.760  1.00  1.75           O  
ATOM   7083  CB  ASP A 423     -31.184 -32.219   6.722  1.00  1.75           C  
ATOM   7084  CG  ASP A 423     -31.725 -33.137   5.608  1.00  1.75           C  
ATOM   7085  OD1 ASP A 423     -32.711 -32.790   4.989  1.00  1.75           O  
ATOM   7086  OD2 ASP A 423     -31.161 -34.185   5.407  1.00  1.75           O  
ATOM   7087  H   ASP A 423     -29.874 -30.510   5.156  1.00  1.75           H  
ATOM   7088  HA  ASP A 423     -32.615 -30.688   6.313  1.00  1.75           H  
ATOM   7089 1HB  ASP A 423     -30.094 -32.314   6.746  1.00  1.75           H  
ATOM   7090 2HB  ASP A 423     -31.566 -32.564   7.672  1.00  1.75           H  
ATOM   7091  N   LYS A 424     -31.659 -28.671   7.730  1.00  1.87           N  
ATOM   7092  CA  LYS A 424     -31.445 -27.672   8.768  1.00  1.87           C  
ATOM   7093  C   LYS A 424     -32.300 -27.839  10.012  1.00  1.87           C  
ATOM   7094  O   LYS A 424     -32.008 -27.222  11.043  1.00  1.87           O  
ATOM   7095  CB  LYS A 424     -31.657 -26.279   8.192  1.00  1.87           C  
ATOM   7096  CG  LYS A 424     -33.088 -25.992   7.763  1.00  1.87           C  
ATOM   7097  CD  LYS A 424     -33.260 -24.575   7.263  1.00  1.87           C  
ATOM   7098  CE  LYS A 424     -32.598 -24.392   5.931  1.00  1.87           C  
ATOM   7099  NZ  LYS A 424     -33.234 -25.225   4.866  1.00  1.87           N  
ATOM   7100  H   LYS A 424     -32.126 -28.400   6.864  1.00  1.87           H  
ATOM   7101  HA  LYS A 424     -30.406 -27.748   9.078  1.00  1.87           H  
ATOM   7102 1HB  LYS A 424     -31.373 -25.541   8.932  1.00  1.87           H  
ATOM   7103 2HB  LYS A 424     -31.006 -26.141   7.326  1.00  1.87           H  
ATOM   7104 1HG  LYS A 424     -33.362 -26.686   6.962  1.00  1.87           H  
ATOM   7105 2HG  LYS A 424     -33.750 -26.143   8.587  1.00  1.87           H  
ATOM   7106 1HD  LYS A 424     -34.321 -24.350   7.167  1.00  1.87           H  
ATOM   7107 2HD  LYS A 424     -32.820 -23.881   7.980  1.00  1.87           H  
ATOM   7108 1HE  LYS A 424     -32.662 -23.352   5.657  1.00  1.87           H  
ATOM   7109 2HE  LYS A 424     -31.552 -24.667   6.018  1.00  1.87           H  
ATOM   7110 1HZ  LYS A 424     -32.750 -25.074   3.996  1.00  1.87           H  
ATOM   7111 2HZ  LYS A 424     -33.161 -26.213   5.121  1.00  1.87           H  
ATOM   7112 3HZ  LYS A 424     -34.202 -24.975   4.765  1.00  1.87           H  
ATOM   7113  N   TYR A 425     -33.422 -28.573   9.881  1.00  1.90           N  
ATOM   7114  CA  TYR A 425     -34.364 -28.750  10.985  1.00  1.90           C  
ATOM   7115  C   TYR A 425     -34.606 -27.438  11.686  1.00  1.90           C  
ATOM   7116  O   TYR A 425     -34.370 -27.338  12.880  1.00  1.90           O  
ATOM   7117  CB  TYR A 425     -33.843 -29.772  11.967  1.00  1.90           C  
ATOM   7118  CG  TYR A 425     -33.739 -31.155  11.384  1.00  1.90           C  
ATOM   7119  CD1 TYR A 425     -32.536 -31.602  10.917  1.00  1.90           C  
ATOM   7120  CD2 TYR A 425     -34.846 -31.982  11.348  1.00  1.90           C  
ATOM   7121  CE1 TYR A 425     -32.414 -32.864  10.409  1.00  1.90           C  
ATOM   7122  CE2 TYR A 425     -34.733 -33.257  10.834  1.00  1.90           C  
ATOM   7123  CZ  TYR A 425     -33.516 -33.697  10.363  1.00  1.90           C  
ATOM   7124  OH  TYR A 425     -33.391 -34.965   9.846  1.00  1.90           O  
ATOM   7125  H   TYR A 425     -33.592 -29.041   9.003  1.00  1.90           H  
ATOM   7126  HA  TYR A 425     -35.316 -29.094  10.582  1.00  1.90           H  
ATOM   7127 1HB  TYR A 425     -32.852 -29.470  12.316  1.00  1.90           H  
ATOM   7128 2HB  TYR A 425     -34.499 -29.811  12.837  1.00  1.90           H  
ATOM   7129  HD1 TYR A 425     -31.677 -30.946  10.954  1.00  1.90           H  
ATOM   7130  HD2 TYR A 425     -35.805 -31.630  11.726  1.00  1.90           H  
ATOM   7131  HE1 TYR A 425     -31.448 -33.206  10.039  1.00  1.90           H  
ATOM   7132  HE2 TYR A 425     -35.601 -33.915  10.802  1.00  1.90           H  
ATOM   7133  HH  TYR A 425     -32.521 -35.061   9.444  1.00  1.90           H  
ATOM   7134  N   ILE A 426     -35.027 -26.422  10.947  1.00  1.82           N  
ATOM   7135  CA  ILE A 426     -35.018 -25.097  11.520  1.00  1.82           C  
ATOM   7136  C   ILE A 426     -35.759 -24.995  12.836  1.00  1.82           C  
ATOM   7137  O   ILE A 426     -36.890 -25.471  12.987  1.00  1.82           O  
ATOM   7138  CB  ILE A 426     -35.581 -24.056  10.537  1.00  1.82           C  
ATOM   7139  CG1 ILE A 426     -35.308 -22.624  11.050  1.00  1.82           C  
ATOM   7140  CG2 ILE A 426     -37.068 -24.266  10.374  1.00  1.82           C  
ATOM   7141  CD1 ILE A 426     -35.542 -21.562  10.022  1.00  1.82           C  
ATOM   7142  H   ILE A 426     -35.275 -26.564   9.982  1.00  1.82           H  
ATOM   7143  HA  ILE A 426     -33.985 -24.845  11.699  1.00  1.82           H  
ATOM   7144  HB  ILE A 426     -35.093 -24.161   9.581  1.00  1.82           H  
ATOM   7145 1HG1 ILE A 426     -35.964 -22.418  11.896  1.00  1.82           H  
ATOM   7146 2HG1 ILE A 426     -34.277 -22.554  11.387  1.00  1.82           H  
ATOM   7147 1HG2 ILE A 426     -37.464 -23.532   9.675  1.00  1.82           H  
ATOM   7148 2HG2 ILE A 426     -37.254 -25.270   9.995  1.00  1.82           H  
ATOM   7149 3HG2 ILE A 426     -37.555 -24.146  11.345  1.00  1.82           H  
ATOM   7150 1HD1 ILE A 426     -35.340 -20.589  10.449  1.00  1.82           H  
ATOM   7151 2HD1 ILE A 426     -34.884 -21.729   9.171  1.00  1.82           H  
ATOM   7152 3HD1 ILE A 426     -36.578 -21.606   9.699  1.00  1.82           H  
ATOM   7153  N   PHE A 427     -35.106 -24.311  13.763  1.00  1.66           N  
ATOM   7154  CA  PHE A 427     -35.624 -24.059  15.095  1.00  1.66           C  
ATOM   7155  C   PHE A 427     -36.063 -22.613  15.093  1.00  1.66           C  
ATOM   7156  O   PHE A 427     -35.484 -21.805  14.368  1.00  1.66           O  
ATOM   7157  CB  PHE A 427     -34.539 -24.305  16.134  1.00  1.66           C  
ATOM   7158  CG  PHE A 427     -34.095 -25.727  16.215  1.00  1.66           C  
ATOM   7159  CD1 PHE A 427     -33.150 -26.222  15.324  1.00  1.66           C  
ATOM   7160  CD2 PHE A 427     -34.595 -26.578  17.175  1.00  1.66           C  
ATOM   7161  CE1 PHE A 427     -32.747 -27.539  15.389  1.00  1.66           C  
ATOM   7162  CE2 PHE A 427     -34.175 -27.884  17.233  1.00  1.66           C  
ATOM   7163  CZ  PHE A 427     -33.268 -28.361  16.352  1.00  1.66           C  
ATOM   7164  H   PHE A 427     -34.172 -23.981  13.511  1.00  1.66           H  
ATOM   7165  HA  PHE A 427     -36.482 -24.705  15.286  1.00  1.66           H  
ATOM   7166 1HB  PHE A 427     -33.700 -23.718  15.894  1.00  1.66           H  
ATOM   7167 2HB  PHE A 427     -34.892 -23.996  17.118  1.00  1.66           H  
ATOM   7168  HD1 PHE A 427     -32.743 -25.567  14.551  1.00  1.66           H  
ATOM   7169  HD2 PHE A 427     -35.331 -26.207  17.889  1.00  1.66           H  
ATOM   7170  HE1 PHE A 427     -32.025 -27.926  14.677  1.00  1.66           H  
ATOM   7171  HE2 PHE A 427     -34.563 -28.544  17.966  1.00  1.66           H  
ATOM   7172  HZ  PHE A 427     -32.964 -29.391  16.425  1.00  1.66           H  
ATOM   7173  N   THR A 428     -37.094 -22.284  15.860  1.00  1.47           N  
ATOM   7174  CA  THR A 428     -37.613 -20.920  15.844  1.00  1.47           C  
ATOM   7175  C   THR A 428     -37.586 -20.233  17.212  1.00  1.47           C  
ATOM   7176  O   THR A 428     -36.698 -19.432  17.498  1.00  1.47           O  
ATOM   7177  CB  THR A 428     -39.042 -20.927  15.274  1.00  1.47           C  
ATOM   7178  OG1 THR A 428     -39.860 -21.816  16.054  1.00  1.47           O  
ATOM   7179  CG2 THR A 428     -39.011 -21.405  13.813  1.00  1.47           C  
ATOM   7180  H   THR A 428     -37.530 -22.982  16.443  1.00  1.47           H  
ATOM   7181  HA  THR A 428     -37.001 -20.336  15.173  1.00  1.47           H  
ATOM   7182  HB  THR A 428     -39.454 -19.922  15.320  1.00  1.47           H  
ATOM   7183  HG1 THR A 428     -40.686 -21.985  15.580  1.00  1.47           H  
ATOM   7184 1HG2 THR A 428     -40.022 -21.405  13.411  1.00  1.47           H  
ATOM   7185 2HG2 THR A 428     -38.383 -20.726  13.227  1.00  1.47           H  
ATOM   7186 3HG2 THR A 428     -38.602 -22.414  13.754  1.00  1.47           H  
ATOM   7187  N   ILE A 429     -38.547 -20.599  18.058  1.00  1.31           N  
ATOM   7188  CA  ILE A 429     -38.760 -20.040  19.398  1.00  1.31           C  
ATOM   7189  C   ILE A 429     -38.488 -18.517  19.514  1.00  1.31           C  
ATOM   7190  O   ILE A 429     -38.787 -17.739  18.594  1.00  1.31           O  
ATOM   7191  CB  ILE A 429     -37.873 -20.805  20.439  1.00  1.31           C  
ATOM   7192  CG1 ILE A 429     -36.326 -20.648  20.145  1.00  1.31           C  
ATOM   7193  CG2 ILE A 429     -38.212 -22.272  20.389  1.00  1.31           C  
ATOM   7194  CD1 ILE A 429     -35.465 -21.103  21.243  1.00  1.31           C  
ATOM   7195  H   ILE A 429     -39.205 -21.278  17.693  1.00  1.31           H  
ATOM   7196  HA  ILE A 429     -39.803 -20.207  19.663  1.00  1.31           H  
ATOM   7197  HB  ILE A 429     -38.082 -20.476  21.451  1.00  1.31           H  
ATOM   7198 1HG1 ILE A 429     -36.067 -21.257  19.284  1.00  1.31           H  
ATOM   7199 2HG1 ILE A 429     -36.065 -19.615  19.931  1.00  1.31           H  
ATOM   7200 1HG2 ILE A 429     -37.606 -22.805  21.123  1.00  1.31           H  
ATOM   7201 2HG2 ILE A 429     -39.267 -22.404  20.619  1.00  1.31           H  
ATOM   7202 3HG2 ILE A 429     -38.004 -22.661  19.393  1.00  1.31           H  
ATOM   7203 1HD1 ILE A 429     -34.436 -20.984  20.946  1.00  1.31           H  
ATOM   7204 2HD1 ILE A 429     -35.648 -20.513  22.123  1.00  1.31           H  
ATOM   7205 3HD1 ILE A 429     -35.670 -22.148  21.459  1.00  1.31           H  
ATOM   7206  N   ASP A 430     -37.986 -18.119  20.692  1.00  1.19           N  
ATOM   7207  CA  ASP A 430     -37.630 -16.763  21.089  1.00  1.19           C  
ATOM   7208  C   ASP A 430     -36.326 -16.849  21.855  1.00  1.19           C  
ATOM   7209  O   ASP A 430     -36.284 -17.366  22.962  1.00  1.19           O  
ATOM   7210  CB  ASP A 430     -38.725 -16.120  21.958  1.00  1.19           C  
ATOM   7211  CG  ASP A 430     -38.430 -14.631  22.409  1.00  1.19           C  
ATOM   7212  OD1 ASP A 430     -37.279 -14.177  22.366  1.00  1.19           O  
ATOM   7213  OD2 ASP A 430     -39.370 -13.981  22.816  1.00  1.19           O  
ATOM   7214  H   ASP A 430     -37.801 -18.826  21.379  1.00  1.19           H  
ATOM   7215  HA  ASP A 430     -37.480 -16.155  20.199  1.00  1.19           H  
ATOM   7216 1HB  ASP A 430     -39.666 -16.127  21.406  1.00  1.19           H  
ATOM   7217 2HB  ASP A 430     -38.871 -16.728  22.857  1.00  1.19           H  
ATOM   7218  N   LEU A 431     -35.256 -16.357  21.276  1.00  1.12           N  
ATOM   7219  CA  LEU A 431     -33.941 -16.523  21.872  1.00  1.12           C  
ATOM   7220  C   LEU A 431     -33.660 -15.523  22.992  1.00  1.12           C  
ATOM   7221  O   LEU A 431     -32.618 -15.601  23.640  1.00  1.12           O  
ATOM   7222  CB  LEU A 431     -32.887 -16.337  20.783  1.00  1.12           C  
ATOM   7223  CG  LEU A 431     -32.895 -17.355  19.643  1.00  1.12           C  
ATOM   7224  CD1 LEU A 431     -31.924 -16.909  18.600  1.00  1.12           C  
ATOM   7225  CD2 LEU A 431     -32.512 -18.703  20.154  1.00  1.12           C  
ATOM   7226  H   LEU A 431     -35.363 -15.871  20.380  1.00  1.12           H  
ATOM   7227  HA  LEU A 431     -33.880 -17.530  22.279  1.00  1.12           H  
ATOM   7228 1HB  LEU A 431     -33.039 -15.353  20.333  1.00  1.12           H  
ATOM   7229 2HB  LEU A 431     -31.904 -16.353  21.243  1.00  1.12           H  
ATOM   7230  HG  LEU A 431     -33.895 -17.399  19.198  1.00  1.12           H  
ATOM   7231 1HD1 LEU A 431     -31.924 -17.613  17.768  1.00  1.12           H  
ATOM   7232 2HD1 LEU A 431     -32.216 -15.936  18.241  1.00  1.12           H  
ATOM   7233 3HD1 LEU A 431     -30.938 -16.846  19.037  1.00  1.12           H  
ATOM   7234 1HD2 LEU A 431     -32.525 -19.410  19.330  1.00  1.12           H  
ATOM   7235 2HD2 LEU A 431     -31.512 -18.663  20.582  1.00  1.12           H  
ATOM   7236 3HD2 LEU A 431     -33.224 -19.012  20.912  1.00  1.12           H  
ATOM   7237  N   THR A 432     -34.583 -14.586  23.228  1.00  1.08           N  
ATOM   7238  CA  THR A 432     -34.384 -13.533  24.215  1.00  1.08           C  
ATOM   7239  C   THR A 432     -34.284 -14.053  25.645  1.00  1.08           C  
ATOM   7240  O   THR A 432     -33.485 -13.550  26.433  1.00  1.08           O  
ATOM   7241  CB  THR A 432     -35.560 -12.544  24.218  1.00  1.08           C  
ATOM   7242  OG1 THR A 432     -35.730 -11.986  22.928  1.00  1.08           O  
ATOM   7243  CG2 THR A 432     -35.270 -11.427  25.207  1.00  1.08           C  
ATOM   7244  H   THR A 432     -35.467 -14.583  22.700  1.00  1.08           H  
ATOM   7245  HA  THR A 432     -33.463 -13.003  23.977  1.00  1.08           H  
ATOM   7246  HB  THR A 432     -36.477 -13.059  24.508  1.00  1.08           H  
ATOM   7247  HG1 THR A 432     -36.299 -12.636  22.428  1.00  1.08           H  
ATOM   7248 1HG2 THR A 432     -36.103 -10.725  25.211  1.00  1.08           H  
ATOM   7249 2HG2 THR A 432     -35.145 -11.851  26.204  1.00  1.08           H  
ATOM   7250 3HG2 THR A 432     -34.357 -10.909  24.914  1.00  1.08           H  
ATOM   7251  N   SER A 433     -35.151 -15.006  26.004  1.00  1.08           N  
ATOM   7252  CA  SER A 433     -35.219 -15.492  27.382  1.00  1.08           C  
ATOM   7253  C   SER A 433     -34.437 -16.778  27.640  1.00  1.08           C  
ATOM   7254  O   SER A 433     -34.421 -17.711  26.829  1.00  1.08           O  
ATOM   7255  CB  SER A 433     -36.666 -15.702  27.779  1.00  1.08           C  
ATOM   7256  OG  SER A 433     -37.366 -14.489  27.784  1.00  1.08           O  
ATOM   7257  H   SER A 433     -35.774 -15.385  25.300  1.00  1.08           H  
ATOM   7258  HA  SER A 433     -34.800 -14.719  28.027  1.00  1.08           H  
ATOM   7259 1HB  SER A 433     -37.141 -16.403  27.083  1.00  1.08           H  
ATOM   7260 2HB  SER A 433     -36.703 -16.150  28.770  1.00  1.08           H  
ATOM   7261  HG  SER A 433     -37.481 -14.249  26.858  1.00  1.08           H  
ATOM   7262  N   ASP A 434     -33.896 -16.875  28.850  1.00  1.10           N  
ATOM   7263  CA  ASP A 434     -33.106 -18.031  29.256  1.00  1.10           C  
ATOM   7264  C   ASP A 434     -33.870 -19.340  29.134  1.00  1.10           C  
ATOM   7265  O   ASP A 434     -33.320 -20.336  28.679  1.00  1.10           O  
ATOM   7266  CB  ASP A 434     -32.702 -17.875  30.718  1.00  1.10           C  
ATOM   7267  CG  ASP A 434     -31.726 -16.762  30.949  1.00  1.10           C  
ATOM   7268  OD1 ASP A 434     -31.157 -16.294  29.997  1.00  1.10           O  
ATOM   7269  OD2 ASP A 434     -31.586 -16.349  32.073  1.00  1.10           O  
ATOM   7270  H   ASP A 434     -33.981 -16.090  29.483  1.00  1.10           H  
ATOM   7271  HA  ASP A 434     -32.216 -18.083  28.626  1.00  1.10           H  
ATOM   7272 1HB  ASP A 434     -33.585 -17.706  31.332  1.00  1.10           H  
ATOM   7273 2HB  ASP A 434     -32.238 -18.808  31.062  1.00  1.10           H  
ATOM   7274  N   LYS A 435     -35.151 -19.339  29.506  1.00  1.13           N  
ATOM   7275  CA  LYS A 435     -35.936 -20.570  29.461  1.00  1.13           C  
ATOM   7276  C   LYS A 435     -36.077 -21.145  28.057  1.00  1.13           C  
ATOM   7277  O   LYS A 435     -36.223 -22.360  27.885  1.00  1.13           O  
ATOM   7278  CB  LYS A 435     -37.327 -20.322  30.057  1.00  1.13           C  
ATOM   7279  CG  LYS A 435     -38.236 -19.376  29.224  1.00  1.13           C  
ATOM   7280  CD  LYS A 435     -39.602 -19.168  29.881  1.00  1.13           C  
ATOM   7281  CE  LYS A 435     -40.455 -18.087  29.159  1.00  1.13           C  
ATOM   7282  NZ  LYS A 435     -40.789 -18.435  27.729  1.00  1.13           N  
ATOM   7283  H   LYS A 435     -35.570 -18.484  29.842  1.00  1.13           H  
ATOM   7284  HA  LYS A 435     -35.427 -21.318  30.071  1.00  1.13           H  
ATOM   7285 1HB  LYS A 435     -37.849 -21.273  30.160  1.00  1.13           H  
ATOM   7286 2HB  LYS A 435     -37.223 -19.897  31.055  1.00  1.13           H  
ATOM   7287 1HG  LYS A 435     -37.749 -18.417  29.074  1.00  1.13           H  
ATOM   7288 2HG  LYS A 435     -38.416 -19.824  28.250  1.00  1.13           H  
ATOM   7289 1HD  LYS A 435     -40.149 -20.110  29.867  1.00  1.13           H  
ATOM   7290 2HD  LYS A 435     -39.462 -18.867  30.920  1.00  1.13           H  
ATOM   7291 1HE  LYS A 435     -41.385 -17.973  29.711  1.00  1.13           H  
ATOM   7292 2HE  LYS A 435     -39.918 -17.138  29.171  1.00  1.13           H  
ATOM   7293 1HZ  LYS A 435     -41.349 -17.707  27.330  1.00  1.13           H  
ATOM   7294 2HZ  LYS A 435     -39.932 -18.524  27.154  1.00  1.13           H  
ATOM   7295 3HZ  LYS A 435     -41.292 -19.303  27.687  1.00  1.13           H  
ATOM   7296  N   ASP A 436     -35.985 -20.287  27.045  1.00  1.15           N  
ATOM   7297  CA  ASP A 436     -36.158 -20.735  25.686  1.00  1.15           C  
ATOM   7298  C   ASP A 436     -34.824 -21.191  25.161  1.00  1.15           C  
ATOM   7299  O   ASP A 436     -34.754 -22.131  24.374  1.00  1.15           O  
ATOM   7300  CB  ASP A 436     -36.856 -19.666  24.877  1.00  1.15           C  
ATOM   7301  CG  ASP A 436     -38.294 -19.469  25.413  1.00  1.15           C  
ATOM   7302  OD1 ASP A 436     -39.071 -20.391  25.326  1.00  1.15           O  
ATOM   7303  OD2 ASP A 436     -38.602 -18.425  25.954  1.00  1.15           O  
ATOM   7304  H   ASP A 436     -35.771 -19.306  27.207  1.00  1.15           H  
ATOM   7305  HA  ASP A 436     -36.823 -21.595  25.691  1.00  1.15           H  
ATOM   7306 1HB  ASP A 436     -36.302 -18.729  24.976  1.00  1.15           H  
ATOM   7307 2HB  ASP A 436     -36.897 -19.928  23.839  1.00  1.15           H  
ATOM   7308  N   ILE A 437     -33.753 -20.588  25.669  1.00  1.17           N  
ATOM   7309  CA  ILE A 437     -32.424 -21.052  25.318  1.00  1.17           C  
ATOM   7310  C   ILE A 437     -32.186 -22.436  25.890  1.00  1.17           C  
ATOM   7311  O   ILE A 437     -31.581 -23.301  25.245  1.00  1.17           O  
ATOM   7312  CB  ILE A 437     -31.323 -20.113  25.776  1.00  1.17           C  
ATOM   7313  CG1 ILE A 437     -31.454 -18.810  25.008  1.00  1.17           C  
ATOM   7314  CG2 ILE A 437     -29.983 -20.798  25.669  1.00  1.17           C  
ATOM   7315  CD1 ILE A 437     -31.506 -18.979  23.506  1.00  1.17           C  
ATOM   7316  H   ILE A 437     -33.874 -19.782  26.286  1.00  1.17           H  
ATOM   7317  HA  ILE A 437     -32.360 -21.118  24.235  1.00  1.17           H  
ATOM   7318  HB  ILE A 437     -31.485 -19.857  26.825  1.00  1.17           H  
ATOM   7319 1HG1 ILE A 437     -32.350 -18.275  25.337  1.00  1.17           H  
ATOM   7320 2HG1 ILE A 437     -30.586 -18.210  25.236  1.00  1.17           H  
ATOM   7321 1HG2 ILE A 437     -29.206 -20.121  26.025  1.00  1.17           H  
ATOM   7322 2HG2 ILE A 437     -29.984 -21.697  26.287  1.00  1.17           H  
ATOM   7323 3HG2 ILE A 437     -29.798 -21.076  24.641  1.00  1.17           H  
ATOM   7324 1HD1 ILE A 437     -31.568 -17.996  23.053  1.00  1.17           H  
ATOM   7325 2HD1 ILE A 437     -30.645 -19.481  23.137  1.00  1.17           H  
ATOM   7326 3HD1 ILE A 437     -32.389 -19.562  23.243  1.00  1.17           H  
ATOM   7327  N   VAL A 438     -32.664 -22.666  27.105  1.00  1.18           N  
ATOM   7328  CA  VAL A 438     -32.520 -23.989  27.671  1.00  1.18           C  
ATOM   7329  C   VAL A 438     -33.289 -24.981  26.815  1.00  1.18           C  
ATOM   7330  O   VAL A 438     -32.738 -26.008  26.410  1.00  1.18           O  
ATOM   7331  CB  VAL A 438     -33.061 -24.034  29.098  1.00  1.18           C  
ATOM   7332  CG1 VAL A 438     -33.089 -25.466  29.587  1.00  1.18           C  
ATOM   7333  CG2 VAL A 438     -32.194 -23.193  29.980  1.00  1.18           C  
ATOM   7334  H   VAL A 438     -33.114 -21.914  27.629  1.00  1.18           H  
ATOM   7335  HA  VAL A 438     -31.465 -24.259  27.678  1.00  1.18           H  
ATOM   7336  HB  VAL A 438     -34.084 -23.651  29.111  1.00  1.18           H  
ATOM   7337 1HG1 VAL A 438     -33.484 -25.497  30.599  1.00  1.18           H  
ATOM   7338 2HG1 VAL A 438     -33.726 -26.053  28.931  1.00  1.18           H  
ATOM   7339 3HG1 VAL A 438     -32.080 -25.874  29.577  1.00  1.18           H  
ATOM   7340 1HG2 VAL A 438     -32.573 -23.215  30.997  1.00  1.18           H  
ATOM   7341 2HG2 VAL A 438     -31.197 -23.573  29.964  1.00  1.18           H  
ATOM   7342 3HG2 VAL A 438     -32.178 -22.178  29.629  1.00  1.18           H  
ATOM   7343  N   ASN A 439     -34.540 -24.649  26.470  1.00  1.18           N  
ATOM   7344  CA  ASN A 439     -35.337 -25.538  25.637  1.00  1.18           C  
ATOM   7345  C   ASN A 439     -34.693 -25.749  24.266  1.00  1.18           C  
ATOM   7346  O   ASN A 439     -34.698 -26.863  23.736  1.00  1.18           O  
ATOM   7347  CB  ASN A 439     -36.736 -24.985  25.492  1.00  1.18           C  
ATOM   7348  CG  ASN A 439     -37.545 -25.120  26.760  1.00  1.18           C  
ATOM   7349  OD1 ASN A 439     -37.235 -25.939  27.635  1.00  1.18           O  
ATOM   7350  ND2 ASN A 439     -38.584 -24.328  26.873  1.00  1.18           N  
ATOM   7351  H   ASN A 439     -34.966 -23.789  26.826  1.00  1.18           H  
ATOM   7352  HA  ASN A 439     -35.393 -26.509  26.122  1.00  1.18           H  
ATOM   7353 1HB  ASN A 439     -36.677 -23.932  25.227  1.00  1.18           H  
ATOM   7354 2HB  ASN A 439     -37.251 -25.497  24.684  1.00  1.18           H  
ATOM   7355 1HD2 ASN A 439     -39.157 -24.366  27.690  1.00  1.18           H  
ATOM   7356 2HD2 ASN A 439     -38.797 -23.675  26.145  1.00  1.18           H  
ATOM   7357  N   LEU A 440     -34.081 -24.696  23.717  1.00  1.17           N  
ATOM   7358  CA  LEU A 440     -33.406 -24.780  22.434  1.00  1.17           C  
ATOM   7359  C   LEU A 440     -32.295 -25.780  22.496  1.00  1.17           C  
ATOM   7360  O   LEU A 440     -32.199 -26.664  21.648  1.00  1.17           O  
ATOM   7361  CB  LEU A 440     -32.754 -23.458  22.054  1.00  1.17           C  
ATOM   7362  CG  LEU A 440     -31.975 -23.493  20.777  1.00  1.17           C  
ATOM   7363  CD1 LEU A 440     -32.940 -23.797  19.616  1.00  1.17           C  
ATOM   7364  CD2 LEU A 440     -31.206 -22.180  20.620  1.00  1.17           C  
ATOM   7365  H   LEU A 440     -34.119 -23.799  24.185  1.00  1.17           H  
ATOM   7366  HA  LEU A 440     -34.123 -25.083  21.673  1.00  1.17           H  
ATOM   7367 1HB  LEU A 440     -33.487 -22.713  22.003  1.00  1.17           H  
ATOM   7368 2HB  LEU A 440     -32.062 -23.184  22.832  1.00  1.17           H  
ATOM   7369  HG  LEU A 440     -31.269 -24.300  20.826  1.00  1.17           H  
ATOM   7370 1HD1 LEU A 440     -32.402 -23.864  18.698  1.00  1.17           H  
ATOM   7371 2HD1 LEU A 440     -33.438 -24.749  19.799  1.00  1.17           H  
ATOM   7372 3HD1 LEU A 440     -33.683 -23.006  19.543  1.00  1.17           H  
ATOM   7373 1HD2 LEU A 440     -30.615 -22.206  19.707  1.00  1.17           H  
ATOM   7374 2HD2 LEU A 440     -31.908 -21.368  20.581  1.00  1.17           H  
ATOM   7375 3HD2 LEU A 440     -30.542 -22.045  21.475  1.00  1.17           H  
ATOM   7376  N   SER A 441     -31.452 -25.645  23.514  1.00  1.17           N  
ATOM   7377  CA  SER A 441     -30.305 -26.507  23.664  1.00  1.17           C  
ATOM   7378  C   SER A 441     -30.759 -27.948  23.805  1.00  1.17           C  
ATOM   7379  O   SER A 441     -30.211 -28.840  23.161  1.00  1.17           O  
ATOM   7380  CB  SER A 441     -29.521 -26.088  24.883  1.00  1.17           C  
ATOM   7381  OG  SER A 441     -28.990 -24.800  24.726  1.00  1.17           O  
ATOM   7382  H   SER A 441     -31.600 -24.896  24.192  1.00  1.17           H  
ATOM   7383  HA  SER A 441     -29.679 -26.418  22.778  1.00  1.17           H  
ATOM   7384 1HB  SER A 441     -30.174 -26.109  25.757  1.00  1.17           H  
ATOM   7385 2HB  SER A 441     -28.718 -26.799  25.056  1.00  1.17           H  
ATOM   7386  HG  SER A 441     -29.759 -24.194  24.770  1.00  1.17           H  
ATOM   7387  N   ILE A 442     -31.826 -28.172  24.566  1.00  1.16           N  
ATOM   7388  CA  ILE A 442     -32.332 -29.523  24.734  1.00  1.16           C  
ATOM   7389  C   ILE A 442     -32.776 -30.097  23.397  1.00  1.16           C  
ATOM   7390  O   ILE A 442     -32.428 -31.232  23.059  1.00  1.16           O  
ATOM   7391  CB  ILE A 442     -33.518 -29.540  25.712  1.00  1.16           C  
ATOM   7392  CG1 ILE A 442     -33.034 -29.216  27.129  1.00  1.16           C  
ATOM   7393  CG2 ILE A 442     -34.214 -30.884  25.650  1.00  1.16           C  
ATOM   7394  CD1 ILE A 442     -34.156 -28.914  28.091  1.00  1.16           C  
ATOM   7395  H   ILE A 442     -32.258 -27.400  25.075  1.00  1.16           H  
ATOM   7396  HA  ILE A 442     -31.537 -30.148  25.131  1.00  1.16           H  
ATOM   7397  HB  ILE A 442     -34.223 -28.762  25.432  1.00  1.16           H  
ATOM   7398 1HG1 ILE A 442     -32.468 -30.061  27.511  1.00  1.16           H  
ATOM   7399 2HG1 ILE A 442     -32.376 -28.351  27.086  1.00  1.16           H  
ATOM   7400 1HG2 ILE A 442     -35.062 -30.884  26.330  1.00  1.16           H  
ATOM   7401 2HG2 ILE A 442     -34.565 -31.060  24.635  1.00  1.16           H  
ATOM   7402 3HG2 ILE A 442     -33.517 -31.672  25.934  1.00  1.16           H  
ATOM   7403 1HD1 ILE A 442     -33.741 -28.690  29.072  1.00  1.16           H  
ATOM   7404 2HD1 ILE A 442     -34.719 -28.056  27.734  1.00  1.16           H  
ATOM   7405 3HD1 ILE A 442     -34.815 -29.775  28.163  1.00  1.16           H  
ATOM   7406  N   LYS A 443     -33.527 -29.317  22.624  1.00  1.15           N  
ATOM   7407  CA  LYS A 443     -34.006 -29.777  21.333  1.00  1.15           C  
ATOM   7408  C   LYS A 443     -32.861 -29.974  20.324  1.00  1.15           C  
ATOM   7409  O   LYS A 443     -32.863 -30.951  19.564  1.00  1.15           O  
ATOM   7410  CB  LYS A 443     -35.067 -28.815  20.816  1.00  1.15           C  
ATOM   7411  CG  LYS A 443     -36.371 -28.855  21.606  1.00  1.15           C  
ATOM   7412  CD  LYS A 443     -37.388 -27.862  21.064  1.00  1.15           C  
ATOM   7413  CE  LYS A 443     -38.680 -27.914  21.871  1.00  1.15           C  
ATOM   7414  NZ  LYS A 443     -39.698 -26.950  21.368  1.00  1.15           N  
ATOM   7415  H   LYS A 443     -33.788 -28.385  22.952  1.00  1.15           H  
ATOM   7416  HA  LYS A 443     -34.483 -30.744  21.480  1.00  1.15           H  
ATOM   7417 1HB  LYS A 443     -34.677 -27.791  20.816  1.00  1.15           H  
ATOM   7418 2HB  LYS A 443     -35.329 -29.083  19.819  1.00  1.15           H  
ATOM   7419 1HG  LYS A 443     -36.792 -29.859  21.555  1.00  1.15           H  
ATOM   7420 2HG  LYS A 443     -36.168 -28.621  22.650  1.00  1.15           H  
ATOM   7421 1HD  LYS A 443     -36.970 -26.854  21.123  1.00  1.15           H  
ATOM   7422 2HD  LYS A 443     -37.604 -28.089  20.020  1.00  1.15           H  
ATOM   7423 1HE  LYS A 443     -39.090 -28.921  21.818  1.00  1.15           H  
ATOM   7424 2HE  LYS A 443     -38.454 -27.678  22.912  1.00  1.15           H  
ATOM   7425 1HZ  LYS A 443     -40.533 -27.019  21.933  1.00  1.15           H  
ATOM   7426 2HZ  LYS A 443     -39.329 -26.012  21.426  1.00  1.15           H  
ATOM   7427 3HZ  LYS A 443     -39.924 -27.165  20.408  1.00  1.15           H  
ATOM   7428  N   LEU A 444     -31.844 -29.096  20.349  1.00  1.16           N  
ATOM   7429  CA  LEU A 444     -30.699 -29.244  19.450  1.00  1.16           C  
ATOM   7430  C   LEU A 444     -29.985 -30.545  19.734  1.00  1.16           C  
ATOM   7431  O   LEU A 444     -29.582 -31.241  18.806  1.00  1.16           O  
ATOM   7432  CB  LEU A 444     -29.703 -28.068  19.596  1.00  1.16           C  
ATOM   7433  CG  LEU A 444     -30.169 -26.722  19.020  1.00  1.16           C  
ATOM   7434  CD1 LEU A 444     -29.223 -25.586  19.418  1.00  1.16           C  
ATOM   7435  CD2 LEU A 444     -30.179 -26.856  17.554  1.00  1.16           C  
ATOM   7436  H   LEU A 444     -31.881 -28.303  20.984  1.00  1.16           H  
ATOM   7437  HA  LEU A 444     -31.065 -29.266  18.425  1.00  1.16           H  
ATOM   7438 1HB  LEU A 444     -29.509 -27.919  20.659  1.00  1.16           H  
ATOM   7439 2HB  LEU A 444     -28.765 -28.339  19.112  1.00  1.16           H  
ATOM   7440  HG  LEU A 444     -31.172 -26.501  19.377  1.00  1.16           H  
ATOM   7441 1HD1 LEU A 444     -29.568 -24.651  18.980  1.00  1.16           H  
ATOM   7442 2HD1 LEU A 444     -29.206 -25.492  20.501  1.00  1.16           H  
ATOM   7443 3HD1 LEU A 444     -28.223 -25.805  19.056  1.00  1.16           H  
ATOM   7444 1HD2 LEU A 444     -30.536 -25.944  17.110  1.00  1.16           H  
ATOM   7445 2HD2 LEU A 444     -29.174 -27.072  17.200  1.00  1.16           H  
ATOM   7446 3HD2 LEU A 444     -30.825 -27.661  17.297  1.00  1.16           H  
ATOM   7447  N   VAL A 445     -29.868 -30.894  21.012  1.00  1.19           N  
ATOM   7448  CA  VAL A 445     -29.209 -32.119  21.426  1.00  1.19           C  
ATOM   7449  C   VAL A 445     -30.050 -33.350  21.150  1.00  1.19           C  
ATOM   7450  O   VAL A 445     -29.534 -34.349  20.647  1.00  1.19           O  
ATOM   7451  CB  VAL A 445     -28.851 -32.047  22.903  1.00  1.19           C  
ATOM   7452  CG1 VAL A 445     -28.306 -33.376  23.387  1.00  1.19           C  
ATOM   7453  CG2 VAL A 445     -27.827 -30.986  23.077  1.00  1.19           C  
ATOM   7454  H   VAL A 445     -30.218 -30.260  21.734  1.00  1.19           H  
ATOM   7455  HA  VAL A 445     -28.279 -32.202  20.867  1.00  1.19           H  
ATOM   7456  HB  VAL A 445     -29.749 -31.803  23.479  1.00  1.19           H  
ATOM   7457 1HG1 VAL A 445     -28.055 -33.299  24.444  1.00  1.19           H  
ATOM   7458 2HG1 VAL A 445     -29.063 -34.150  23.247  1.00  1.19           H  
ATOM   7459 3HG1 VAL A 445     -27.410 -33.632  22.817  1.00  1.19           H  
ATOM   7460 1HG2 VAL A 445     -27.589 -30.914  24.117  1.00  1.19           H  
ATOM   7461 2HG2 VAL A 445     -26.944 -31.250  22.503  1.00  1.19           H  
ATOM   7462 3HG2 VAL A 445     -28.207 -30.040  22.728  1.00  1.19           H  
ATOM   7463  N   ASN A 446     -31.351 -33.305  21.451  1.00  1.25           N  
ATOM   7464  CA  ASN A 446     -32.185 -34.473  21.191  1.00  1.25           C  
ATOM   7465  C   ASN A 446     -32.141 -34.829  19.708  1.00  1.25           C  
ATOM   7466  O   ASN A 446     -32.141 -36.006  19.342  1.00  1.25           O  
ATOM   7467  CB  ASN A 446     -33.611 -34.237  21.650  1.00  1.25           C  
ATOM   7468  CG  ASN A 446     -33.775 -34.298  23.161  1.00  1.25           C  
ATOM   7469  OD1 ASN A 446     -32.912 -34.819  23.880  1.00  1.25           O  
ATOM   7470  ND2 ASN A 446     -34.887 -33.805  23.651  1.00  1.25           N  
ATOM   7471  H   ASN A 446     -31.756 -32.472  21.877  1.00  1.25           H  
ATOM   7472  HA  ASN A 446     -31.775 -35.320  21.742  1.00  1.25           H  
ATOM   7473 1HB  ASN A 446     -33.937 -33.254  21.303  1.00  1.25           H  
ATOM   7474 2HB  ASN A 446     -34.265 -34.978  21.192  1.00  1.25           H  
ATOM   7475 1HD2 ASN A 446     -35.064 -33.858  24.635  1.00  1.25           H  
ATOM   7476 2HD2 ASN A 446     -35.567 -33.402  23.040  1.00  1.25           H  
ATOM   7477  N   LEU A 447     -32.092 -33.810  18.854  1.00  1.33           N  
ATOM   7478  CA  LEU A 447     -31.973 -34.018  17.425  1.00  1.33           C  
ATOM   7479  C   LEU A 447     -30.554 -34.472  17.053  1.00  1.33           C  
ATOM   7480  O   LEU A 447     -30.374 -35.483  16.356  1.00  1.33           O  
ATOM   7481  CB  LEU A 447     -32.327 -32.730  16.691  1.00  1.33           C  
ATOM   7482  CG  LEU A 447     -32.205 -32.785  15.203  1.00  1.33           C  
ATOM   7483  CD1 LEU A 447     -33.136 -33.816  14.611  1.00  1.33           C  
ATOM   7484  CD2 LEU A 447     -32.497 -31.450  14.661  1.00  1.33           C  
ATOM   7485  H   LEU A 447     -32.149 -32.853  19.205  1.00  1.33           H  
ATOM   7486  HA  LEU A 447     -32.675 -34.795  17.130  1.00  1.33           H  
ATOM   7487 1HB  LEU A 447     -33.349 -32.454  16.940  1.00  1.33           H  
ATOM   7488 2HB  LEU A 447     -31.665 -31.935  17.052  1.00  1.33           H  
ATOM   7489  HG  LEU A 447     -31.203 -33.073  14.954  1.00  1.33           H  
ATOM   7490 1HD1 LEU A 447     -33.009 -33.834  13.528  1.00  1.33           H  
ATOM   7491 2HD1 LEU A 447     -32.901 -34.797  15.019  1.00  1.33           H  
ATOM   7492 3HD1 LEU A 447     -34.167 -33.560  14.849  1.00  1.33           H  
ATOM   7493 1HD2 LEU A 447     -32.364 -31.490  13.623  1.00  1.33           H  
ATOM   7494 2HD2 LEU A 447     -33.520 -31.168  14.904  1.00  1.33           H  
ATOM   7495 3HD2 LEU A 447     -31.817 -30.728  15.076  1.00  1.33           H  
ATOM   7496  N   MET A 448     -29.540 -33.742  17.547  1.00  1.42           N  
ATOM   7497  CA  MET A 448     -28.145 -34.016  17.227  1.00  1.42           C  
ATOM   7498  C   MET A 448     -27.745 -35.403  17.672  1.00  1.42           C  
ATOM   7499  O   MET A 448     -26.896 -36.004  17.054  1.00  1.42           O  
ATOM   7500  CB  MET A 448     -27.182 -33.029  17.861  1.00  1.42           C  
ATOM   7501  CG  MET A 448     -25.795 -33.080  17.254  1.00  1.42           C  
ATOM   7502  SD  MET A 448     -25.806 -32.526  15.538  1.00  1.42           S  
ATOM   7503  CE  MET A 448     -25.798 -30.722  15.800  1.00  1.42           C  
ATOM   7504  H   MET A 448     -29.731 -32.936  18.135  1.00  1.42           H  
ATOM   7505  HA  MET A 448     -28.027 -33.970  16.146  1.00  1.42           H  
ATOM   7506 1HB  MET A 448     -27.547 -32.019  17.735  1.00  1.42           H  
ATOM   7507 2HB  MET A 448     -27.105 -33.226  18.928  1.00  1.42           H  
ATOM   7508 1HG  MET A 448     -25.115 -32.450  17.813  1.00  1.42           H  
ATOM   7509 2HG  MET A 448     -25.413 -34.103  17.281  1.00  1.42           H  
ATOM   7510 1HE  MET A 448     -25.821 -30.206  14.837  1.00  1.42           H  
ATOM   7511 2HE  MET A 448     -26.661 -30.434  16.391  1.00  1.42           H  
ATOM   7512 3HE  MET A 448     -24.897 -30.438  16.338  1.00  1.42           H  
ATOM   7513  N   LYS A 449     -28.385 -35.944  18.707  1.00  1.50           N  
ATOM   7514  CA  LYS A 449     -28.116 -37.284  19.242  1.00  1.50           C  
ATOM   7515  C   LYS A 449     -27.934 -38.359  18.161  1.00  1.50           C  
ATOM   7516  O   LYS A 449     -27.273 -39.369  18.398  1.00  1.50           O  
ATOM   7517  CB  LYS A 449     -29.244 -37.709  20.177  1.00  1.50           C  
ATOM   7518  CG  LYS A 449     -29.044 -39.062  20.849  1.00  1.50           C  
ATOM   7519  CD  LYS A 449     -30.177 -39.362  21.830  1.00  1.50           C  
ATOM   7520  CE  LYS A 449     -29.987 -40.716  22.499  1.00  1.50           C  
ATOM   7521  NZ  LYS A 449     -31.080 -41.020  23.462  1.00  1.50           N  
ATOM   7522  H   LYS A 449     -29.069 -35.376  19.198  1.00  1.50           H  
ATOM   7523  HA  LYS A 449     -27.191 -37.232  19.815  1.00  1.50           H  
ATOM   7524 1HB  LYS A 449     -29.377 -36.956  20.955  1.00  1.50           H  
ATOM   7525 2HB  LYS A 449     -30.177 -37.752  19.611  1.00  1.50           H  
ATOM   7526 1HG  LYS A 449     -29.023 -39.840  20.084  1.00  1.50           H  
ATOM   7527 2HG  LYS A 449     -28.094 -39.069  21.381  1.00  1.50           H  
ATOM   7528 1HD  LYS A 449     -30.218 -38.581  22.592  1.00  1.50           H  
ATOM   7529 2HD  LYS A 449     -31.125 -39.365  21.289  1.00  1.50           H  
ATOM   7530 1HE  LYS A 449     -29.965 -41.491  21.734  1.00  1.50           H  
ATOM   7531 2HE  LYS A 449     -29.036 -40.719  23.032  1.00  1.50           H  
ATOM   7532 1HZ  LYS A 449     -30.916 -41.924  23.883  1.00  1.50           H  
ATOM   7533 2HZ  LYS A 449     -31.102 -40.312  24.182  1.00  1.50           H  
ATOM   7534 3HZ  LYS A 449     -31.965 -41.031  22.975  1.00  1.50           H  
ATOM   7535  N   ASN A 450     -28.543 -38.165  16.991  1.00  1.53           N  
ATOM   7536  CA  ASN A 450     -28.516 -39.133  15.904  1.00  1.53           C  
ATOM   7537  C   ASN A 450     -27.395 -38.815  14.894  1.00  1.53           C  
ATOM   7538  O   ASN A 450     -27.361 -39.358  13.786  1.00  1.53           O  
ATOM   7539  CB  ASN A 450     -29.861 -39.113  15.221  1.00  1.53           C  
ATOM   7540  CG  ASN A 450     -30.947 -39.624  16.124  1.00  1.53           C  
ATOM   7541  OD1 ASN A 450     -31.102 -40.836  16.322  1.00  1.53           O  
ATOM   7542  ND2 ASN A 450     -31.701 -38.711  16.689  1.00  1.53           N  
ATOM   7543  H   ASN A 450     -29.059 -37.291  16.846  1.00  1.53           H  
ATOM   7544  HA  ASN A 450     -28.322 -40.122  16.318  1.00  1.53           H  
ATOM   7545 1HB  ASN A 450     -30.097 -38.087  14.926  1.00  1.53           H  
ATOM   7546 2HB  ASN A 450     -29.825 -39.721  14.318  1.00  1.53           H  
ATOM   7547 1HD2 ASN A 450     -32.440 -38.983  17.307  1.00  1.53           H  
ATOM   7548 2HD2 ASN A 450     -31.530 -37.733  16.508  1.00  1.53           H  
ATOM   7549  N   ALA A 451     -26.478 -37.939  15.302  1.00  1.49           N  
ATOM   7550  CA  ALA A 451     -25.330 -37.479  14.528  1.00  1.49           C  
ATOM   7551  C   ALA A 451     -24.177 -37.058  15.448  1.00  1.49           C  
ATOM   7552  O   ALA A 451     -24.377 -36.719  16.610  1.00  1.49           O  
ATOM   7553  CB  ALA A 451     -25.731 -36.293  13.671  1.00  1.49           C  
ATOM   7554  H   ALA A 451     -26.598 -37.531  16.218  1.00  1.49           H  
ATOM   7555  HA  ALA A 451     -24.986 -38.299  13.900  1.00  1.49           H  
ATOM   7556 1HB  ALA A 451     -24.868 -35.964  13.092  1.00  1.49           H  
ATOM   7557 2HB  ALA A 451     -26.537 -36.584  12.999  1.00  1.49           H  
ATOM   7558 3HB  ALA A 451     -26.068 -35.483  14.321  1.00  1.49           H  
ATOM   7559  N   GLU A 452     -22.961 -37.062  14.934  1.00  1.39           N  
ATOM   7560  CA  GLU A 452     -21.854 -36.568  15.742  1.00  1.39           C  
ATOM   7561  C   GLU A 452     -21.573 -35.092  15.466  1.00  1.39           C  
ATOM   7562  O   GLU A 452     -21.747 -34.612  14.344  1.00  1.39           O  
ATOM   7563  CB  GLU A 452     -20.618 -37.406  15.495  1.00  1.39           C  
ATOM   7564  CG  GLU A 452     -20.722 -38.873  15.898  1.00  1.39           C  
ATOM   7565  CD  GLU A 452     -20.716 -39.095  17.395  1.00  1.39           C  
ATOM   7566  OE1 GLU A 452     -19.793 -38.631  18.042  1.00  1.39           O  
ATOM   7567  OE2 GLU A 452     -21.609 -39.728  17.889  1.00  1.39           O  
ATOM   7568  H   GLU A 452     -22.804 -37.375  13.988  1.00  1.39           H  
ATOM   7569  HA  GLU A 452     -22.122 -36.663  16.794  1.00  1.39           H  
ATOM   7570 1HB  GLU A 452     -20.423 -37.396  14.443  1.00  1.39           H  
ATOM   7571 2HB  GLU A 452     -19.769 -36.964  16.013  1.00  1.39           H  
ATOM   7572 1HG  GLU A 452     -21.643 -39.281  15.488  1.00  1.39           H  
ATOM   7573 2HG  GLU A 452     -19.887 -39.413  15.450  1.00  1.39           H  
ATOM   7574  N   LEU A 453     -21.096 -34.392  16.493  1.00  1.25           N  
ATOM   7575  CA  LEU A 453     -20.720 -32.979  16.401  1.00  1.25           C  
ATOM   7576  C   LEU A 453     -21.840 -32.127  15.828  1.00  1.25           C  
ATOM   7577  O   LEU A 453     -22.813 -31.834  16.516  1.00  1.25           O  
ATOM   7578  CB  LEU A 453     -19.472 -32.794  15.538  1.00  1.25           C  
ATOM   7579  CG  LEU A 453     -18.246 -33.469  16.022  1.00  1.25           C  
ATOM   7580  CD1 LEU A 453     -17.195 -33.273  15.015  1.00  1.25           C  
ATOM   7581  CD2 LEU A 453     -17.812 -32.902  17.375  1.00  1.25           C  
ATOM   7582  H   LEU A 453     -20.995 -34.862  17.381  1.00  1.25           H  
ATOM   7583  HA  LEU A 453     -20.502 -32.617  17.406  1.00  1.25           H  
ATOM   7584 1HB  LEU A 453     -19.654 -33.191  14.544  1.00  1.25           H  
ATOM   7585 2HB  LEU A 453     -19.252 -31.725  15.465  1.00  1.25           H  
ATOM   7586  HG  LEU A 453     -18.441 -34.528  16.105  1.00  1.25           H  
ATOM   7587 1HD1 LEU A 453     -16.329 -33.799  15.338  1.00  1.25           H  
ATOM   7588 2HD1 LEU A 453     -17.520 -33.660  14.068  1.00  1.25           H  
ATOM   7589 3HD1 LEU A 453     -16.985 -32.210  14.913  1.00  1.25           H  
ATOM   7590 1HD2 LEU A 453     -16.906 -33.405  17.708  1.00  1.25           H  
ATOM   7591 2HD2 LEU A 453     -17.616 -31.832  17.278  1.00  1.25           H  
ATOM   7592 3HD2 LEU A 453     -18.604 -33.054  18.113  1.00  1.25           H  
ATOM   7593  N   GLY A 454     -21.658 -31.679  14.586  1.00  1.12           N  
ATOM   7594  CA  GLY A 454     -22.611 -30.825  13.911  1.00  1.12           C  
ATOM   7595  C   GLY A 454     -22.400 -29.386  14.301  1.00  1.12           C  
ATOM   7596  O   GLY A 454     -21.698 -29.092  15.284  1.00  1.12           O  
ATOM   7597  H   GLY A 454     -20.846 -31.972  14.073  1.00  1.12           H  
ATOM   7598 1HA  GLY A 454     -22.506 -30.929  12.836  1.00  1.12           H  
ATOM   7599 2HA  GLY A 454     -23.617 -31.135  14.152  1.00  1.12           H  
ATOM   7600  N   LEU A 455     -22.984 -28.493  13.513  1.00  1.02           N  
ATOM   7601  CA  LEU A 455     -22.889 -27.079  13.811  1.00  1.02           C  
ATOM   7602  C   LEU A 455     -24.266 -26.546  14.230  1.00  1.02           C  
ATOM   7603  O   LEU A 455     -25.288 -27.000  13.711  1.00  1.02           O  
ATOM   7604  CB  LEU A 455     -22.441 -26.272  12.590  1.00  1.02           C  
ATOM   7605  CG  LEU A 455     -21.174 -26.668  11.856  1.00  1.02           C  
ATOM   7606  CD1 LEU A 455     -20.983 -25.714  10.727  1.00  1.02           C  
ATOM   7607  CD2 LEU A 455     -20.026 -26.661  12.755  1.00  1.02           C  
ATOM   7608  H   LEU A 455     -23.517 -28.826  12.708  1.00  1.02           H  
ATOM   7609  HA  LEU A 455     -22.183 -26.939  14.618  1.00  1.02           H  
ATOM   7610 1HB  LEU A 455     -23.226 -26.328  11.883  1.00  1.02           H  
ATOM   7611 2HB  LEU A 455     -22.331 -25.230  12.895  1.00  1.02           H  
ATOM   7612  HG  LEU A 455     -21.294 -27.661  11.434  1.00  1.02           H  
ATOM   7613 1HD1 LEU A 455     -20.093 -25.997  10.184  1.00  1.02           H  
ATOM   7614 2HD1 LEU A 455     -21.825 -25.724  10.064  1.00  1.02           H  
ATOM   7615 3HD1 LEU A 455     -20.871 -24.713  11.131  1.00  1.02           H  
ATOM   7616 1HD2 LEU A 455     -19.134 -26.936  12.216  1.00  1.02           H  
ATOM   7617 2HD2 LEU A 455     -19.907 -25.665  13.172  1.00  1.02           H  
ATOM   7618 3HD2 LEU A 455     -20.211 -27.378  13.534  1.00  1.02           H  
ATOM   7619  N   ALA A 456     -24.298 -25.575  15.136  1.00  0.96           N  
ATOM   7620  CA  ALA A 456     -25.542 -24.869  15.460  1.00  0.96           C  
ATOM   7621  C   ALA A 456     -25.364 -23.379  15.186  1.00  0.96           C  
ATOM   7622  O   ALA A 456     -24.657 -22.682  15.926  1.00  0.96           O  
ATOM   7623  CB  ALA A 456     -25.949 -25.112  16.901  1.00  0.96           C  
ATOM   7624  H   ALA A 456     -23.426 -25.310  15.586  1.00  0.96           H  
ATOM   7625  HA  ALA A 456     -26.334 -25.232  14.804  1.00  0.96           H  
ATOM   7626 1HB  ALA A 456     -26.877 -24.585  17.115  1.00  0.96           H  
ATOM   7627 2HB  ALA A 456     -26.094 -26.180  17.061  1.00  0.96           H  
ATOM   7628 3HB  ALA A 456     -25.169 -24.751  17.553  1.00  0.96           H  
ATOM   7629  N   LEU A 457     -25.998 -22.901  14.123  1.00  0.94           N  
ATOM   7630  CA  LEU A 457     -25.872 -21.505  13.719  1.00  0.94           C  
ATOM   7631  C   LEU A 457     -27.137 -20.782  14.151  1.00  0.94           C  
ATOM   7632  O   LEU A 457     -28.223 -21.095  13.656  1.00  0.94           O  
ATOM   7633  CB  LEU A 457     -25.646 -21.414  12.207  1.00  0.94           C  
ATOM   7634  CG  LEU A 457     -24.449 -22.280  11.701  1.00  0.94           C  
ATOM   7635  CD1 LEU A 457     -24.293 -22.111  10.193  1.00  0.94           C  
ATOM   7636  CD2 LEU A 457     -23.170 -21.898  12.450  1.00  0.94           C  
ATOM   7637  H   LEU A 457     -26.589 -23.529  13.574  1.00  0.94           H  
ATOM   7638  HA  LEU A 457     -25.022 -21.054  14.232  1.00  0.94           H  
ATOM   7639 1HB  LEU A 457     -26.548 -21.752  11.694  1.00  0.94           H  
ATOM   7640 2HB  LEU A 457     -25.454 -20.375  11.938  1.00  0.94           H  
ATOM   7641  HG  LEU A 457     -24.670 -23.327  11.895  1.00  0.94           H  
ATOM   7642 1HD1 LEU A 457     -23.474 -22.737   9.838  1.00  0.94           H  
ATOM   7643 2HD1 LEU A 457     -25.219 -22.400   9.692  1.00  0.94           H  
ATOM   7644 3HD1 LEU A 457     -24.073 -21.073   9.970  1.00  0.94           H  
ATOM   7645 1HD2 LEU A 457     -22.344 -22.520  12.105  1.00  0.94           H  
ATOM   7646 2HD2 LEU A 457     -22.938 -20.848  12.258  1.00  0.94           H  
ATOM   7647 3HD2 LEU A 457     -23.306 -22.045  13.521  1.00  0.94           H  
ATOM   7648  N   ILE A 458     -26.989 -19.874  15.109  1.00  0.96           N  
ATOM   7649  CA  ILE A 458     -28.113 -19.199  15.738  1.00  0.96           C  
ATOM   7650  C   ILE A 458     -28.245 -17.739  15.343  1.00  0.96           C  
ATOM   7651  O   ILE A 458     -27.317 -16.965  15.526  1.00  0.96           O  
ATOM   7652  CB  ILE A 458     -27.943 -19.301  17.266  1.00  0.96           C  
ATOM   7653  CG1 ILE A 458     -27.918 -20.764  17.690  1.00  0.96           C  
ATOM   7654  CG2 ILE A 458     -29.034 -18.581  17.962  1.00  0.96           C  
ATOM   7655  CD1 ILE A 458     -27.528 -20.996  19.077  1.00  0.96           C  
ATOM   7656  H   ILE A 458     -26.045 -19.659  15.437  1.00  0.96           H  
ATOM   7657  HA  ILE A 458     -29.020 -19.694  15.436  1.00  0.96           H  
ATOM   7658  HB  ILE A 458     -26.998 -18.877  17.529  1.00  0.96           H  
ATOM   7659 1HG1 ILE A 458     -28.897 -21.170  17.578  1.00  0.96           H  
ATOM   7660 2HG1 ILE A 458     -27.222 -21.308  17.050  1.00  0.96           H  
ATOM   7661 1HG2 ILE A 458     -28.897 -18.649  19.041  1.00  0.96           H  
ATOM   7662 2HG2 ILE A 458     -29.023 -17.534  17.658  1.00  0.96           H  
ATOM   7663 3HG2 ILE A 458     -29.986 -19.034  17.685  1.00  0.96           H  
ATOM   7664 1HD1 ILE A 458     -27.551 -22.062  19.282  1.00  0.96           H  
ATOM   7665 2HD1 ILE A 458     -26.517 -20.615  19.234  1.00  0.96           H  
ATOM   7666 3HD1 ILE A 458     -28.226 -20.483  19.737  1.00  0.96           H  
ATOM   7667  N   ALA A 459     -29.392 -17.370  14.788  1.00  1.00           N  
ATOM   7668  CA  ALA A 459     -29.635 -16.002  14.365  1.00  1.00           C  
ATOM   7669  C   ALA A 459     -30.675 -15.333  15.262  1.00  1.00           C  
ATOM   7670  O   ALA A 459     -31.702 -15.934  15.610  1.00  1.00           O  
ATOM   7671  CB  ALA A 459     -30.094 -15.969  12.911  1.00  1.00           C  
ATOM   7672  H   ALA A 459     -30.109 -18.068  14.648  1.00  1.00           H  
ATOM   7673  HA  ALA A 459     -28.706 -15.457  14.449  1.00  1.00           H  
ATOM   7674 1HB  ALA A 459     -30.247 -14.933  12.606  1.00  1.00           H  
ATOM   7675 2HB  ALA A 459     -29.336 -16.430  12.280  1.00  1.00           H  
ATOM   7676 3HB  ALA A 459     -31.023 -16.514  12.821  1.00  1.00           H  
ATOM   7677  N   THR A 460     -30.445 -14.060  15.561  1.00  1.05           N  
ATOM   7678  CA  THR A 460     -31.359 -13.311  16.416  1.00  1.05           C  
ATOM   7679  C   THR A 460     -31.646 -11.902  15.937  1.00  1.05           C  
ATOM   7680  O   THR A 460     -30.785 -11.218  15.391  1.00  1.05           O  
ATOM   7681  CB  THR A 460     -30.807 -13.200  17.844  1.00  1.05           C  
ATOM   7682  OG1 THR A 460     -31.739 -12.441  18.657  1.00  1.05           O  
ATOM   7683  CG2 THR A 460     -29.482 -12.520  17.839  1.00  1.05           C  
ATOM   7684  H   THR A 460     -29.567 -13.642  15.241  1.00  1.05           H  
ATOM   7685  HA  THR A 460     -32.302 -13.849  16.464  1.00  1.05           H  
ATOM   7686  HB  THR A 460     -30.679 -14.188  18.273  1.00  1.05           H  
ATOM   7687  HG1 THR A 460     -31.216 -11.879  19.285  1.00  1.05           H  
ATOM   7688 1HG2 THR A 460     -29.106 -12.444  18.854  1.00  1.05           H  
ATOM   7689 2HG2 THR A 460     -28.778 -13.092  17.236  1.00  1.05           H  
ATOM   7690 3HG2 THR A 460     -29.597 -11.522  17.428  1.00  1.05           H  
ATOM   7691  N   ARG A 461     -32.878 -11.470  16.203  1.00  1.11           N  
ATOM   7692  CA  ARG A 461     -33.354 -10.124  15.898  1.00  1.11           C  
ATOM   7693  C   ARG A 461     -32.756  -9.105  16.839  1.00  1.11           C  
ATOM   7694  O   ARG A 461     -32.770  -7.905  16.584  1.00  1.11           O  
ATOM   7695  CB  ARG A 461     -34.862 -10.018  15.978  1.00  1.11           C  
ATOM   7696  CG  ARG A 461     -35.384  -8.620  15.639  1.00  1.11           C  
ATOM   7697  CD  ARG A 461     -36.850  -8.512  15.682  1.00  1.11           C  
ATOM   7698  NE  ARG A 461     -37.391  -8.713  17.024  1.00  1.11           N  
ATOM   7699  CZ  ARG A 461     -37.484  -7.761  17.974  1.00  1.11           C  
ATOM   7700  NH1 ARG A 461     -37.078  -6.534  17.728  1.00  1.11           N  
ATOM   7701  NH2 ARG A 461     -37.991  -8.063  19.158  1.00  1.11           N  
ATOM   7702  H   ARG A 461     -33.513 -12.114  16.658  1.00  1.11           H  
ATOM   7703  HA  ARG A 461     -33.052  -9.872  14.884  1.00  1.11           H  
ATOM   7704 1HB  ARG A 461     -35.319 -10.718  15.279  1.00  1.11           H  
ATOM   7705 2HB  ARG A 461     -35.200 -10.280  16.979  1.00  1.11           H  
ATOM   7706 1HG  ARG A 461     -34.955  -7.891  16.327  1.00  1.11           H  
ATOM   7707 2HG  ARG A 461     -35.084  -8.375  14.629  1.00  1.11           H  
ATOM   7708 1HD  ARG A 461     -37.144  -7.521  15.342  1.00  1.11           H  
ATOM   7709 2HD  ARG A 461     -37.275  -9.255  15.017  1.00  1.11           H  
ATOM   7710  HE  ARG A 461     -37.717  -9.641  17.260  1.00  1.11           H  
ATOM   7711 1HH1 ARG A 461     -36.690  -6.300  16.823  1.00  1.11           H  
ATOM   7712 2HH1 ARG A 461     -37.153  -5.824  18.443  1.00  1.11           H  
ATOM   7713 1HH2 ARG A 461     -38.306  -9.005  19.347  1.00  1.11           H  
ATOM   7714 2HH2 ARG A 461     -38.067  -7.353  19.872  1.00  1.11           H  
ATOM   7715  N   THR A 462     -32.294  -9.574  17.976  1.00  1.17           N  
ATOM   7716  CA  THR A 462     -31.784  -8.666  18.963  1.00  1.17           C  
ATOM   7717  C   THR A 462     -30.565  -9.229  19.617  1.00  1.17           C  
ATOM   7718  O   THR A 462     -30.461 -10.433  19.857  1.00  1.17           O  
ATOM   7719  CB  THR A 462     -32.837  -8.402  20.048  1.00  1.17           C  
ATOM   7720  OG1 THR A 462     -32.329  -7.440  20.983  1.00  1.17           O  
ATOM   7721  CG2 THR A 462     -33.160  -9.710  20.788  1.00  1.17           C  
ATOM   7722  H   THR A 462     -32.274 -10.575  18.147  1.00  1.17           H  
ATOM   7723  HA  THR A 462     -31.511  -7.727  18.481  1.00  1.17           H  
ATOM   7724  HB  THR A 462     -33.742  -8.009  19.588  1.00  1.17           H  
ATOM   7725  HG1 THR A 462     -31.594  -7.843  21.492  1.00  1.17           H  
ATOM   7726 1HG2 THR A 462     -33.905  -9.520  21.561  1.00  1.17           H  
ATOM   7727 2HG2 THR A 462     -33.549 -10.445  20.083  1.00  1.17           H  
ATOM   7728 3HG2 THR A 462     -32.251 -10.096  21.251  1.00  1.17           H  
ATOM   7729  N   LYS A 463     -29.668  -8.334  19.977  1.00  1.22           N  
ATOM   7730  CA  LYS A 463     -28.510  -8.746  20.715  1.00  1.22           C  
ATOM   7731  C   LYS A 463     -29.049  -9.450  21.931  1.00  1.22           C  
ATOM   7732  O   LYS A 463     -29.967  -8.939  22.582  1.00  1.22           O  
ATOM   7733  CB  LYS A 463     -27.667  -7.517  21.042  1.00  1.22           C  
ATOM   7734  CG  LYS A 463     -27.040  -6.891  19.796  1.00  1.22           C  
ATOM   7735  CD  LYS A 463     -26.319  -5.593  20.088  1.00  1.22           C  
ATOM   7736  CE  LYS A 463     -27.328  -4.444  20.164  1.00  1.22           C  
ATOM   7737  NZ  LYS A 463     -26.681  -3.129  20.345  1.00  1.22           N  
ATOM   7738  H   LYS A 463     -29.807  -7.361  19.741  1.00  1.22           H  
ATOM   7739  HA  LYS A 463     -27.927  -9.456  20.129  1.00  1.22           H  
ATOM   7740 1HB  LYS A 463     -28.279  -6.767  21.540  1.00  1.22           H  
ATOM   7741 2HB  LYS A 463     -26.863  -7.799  21.726  1.00  1.22           H  
ATOM   7742 1HG  LYS A 463     -26.330  -7.588  19.372  1.00  1.22           H  
ATOM   7743 2HG  LYS A 463     -27.818  -6.705  19.056  1.00  1.22           H  
ATOM   7744 1HD  LYS A 463     -25.790  -5.671  21.039  1.00  1.22           H  
ATOM   7745 2HD  LYS A 463     -25.597  -5.384  19.301  1.00  1.22           H  
ATOM   7746 1HE  LYS A 463     -27.895  -4.424  19.234  1.00  1.22           H  
ATOM   7747 2HE  LYS A 463     -28.016  -4.614  20.992  1.00  1.22           H  
ATOM   7748 1HZ  LYS A 463     -27.398  -2.392  20.359  1.00  1.22           H  
ATOM   7749 2HZ  LYS A 463     -26.165  -3.091  21.205  1.00  1.22           H  
ATOM   7750 3HZ  LYS A 463     -26.060  -2.941  19.583  1.00  1.22           H  
ATOM   7751  N   LEU A 464     -28.530 -10.622  22.228  1.00  1.26           N  
ATOM   7752  CA  LEU A 464     -29.054 -11.337  23.361  1.00  1.26           C  
ATOM   7753  C   LEU A 464     -28.426 -10.743  24.606  1.00  1.26           C  
ATOM   7754  O   LEU A 464     -27.300 -10.247  24.528  1.00  1.26           O  
ATOM   7755  CB  LEU A 464     -28.765 -12.836  23.232  1.00  1.26           C  
ATOM   7756  CG  LEU A 464     -29.389 -13.516  22.017  1.00  1.26           C  
ATOM   7757  CD1 LEU A 464     -29.030 -15.029  22.017  1.00  1.26           C  
ATOM   7758  CD2 LEU A 464     -30.885 -13.263  22.045  1.00  1.26           C  
ATOM   7759  H   LEU A 464     -27.787 -11.010  21.666  1.00  1.26           H  
ATOM   7760  HA  LEU A 464     -30.129 -11.205  23.361  1.00  1.26           H  
ATOM   7761 1HB  LEU A 464     -27.691 -12.966  23.167  1.00  1.26           H  
ATOM   7762 2HB  LEU A 464     -29.116 -13.348  24.130  1.00  1.26           H  
ATOM   7763  HG  LEU A 464     -28.976 -13.084  21.109  1.00  1.26           H  
ATOM   7764 1HD1 LEU A 464     -29.467 -15.504  21.137  1.00  1.26           H  
ATOM   7765 2HD1 LEU A 464     -27.946 -15.150  21.992  1.00  1.26           H  
ATOM   7766 3HD1 LEU A 464     -29.430 -15.496  22.920  1.00  1.26           H  
ATOM   7767 1HD2 LEU A 464     -31.356 -13.725  21.180  1.00  1.26           H  
ATOM   7768 2HD2 LEU A 464     -31.296 -13.679  22.952  1.00  1.26           H  
ATOM   7769 3HD2 LEU A 464     -31.070 -12.188  22.023  1.00  1.26           H  
ATOM   7770  N   PRO A 465     -29.107 -10.743  25.760  1.00  1.27           N  
ATOM   7771  CA  PRO A 465     -28.533 -10.327  27.018  1.00  1.27           C  
ATOM   7772  C   PRO A 465     -27.299 -11.172  27.184  1.00  1.27           C  
ATOM   7773  O   PRO A 465     -27.324 -12.355  26.825  1.00  1.27           O  
ATOM   7774  CB  PRO A 465     -29.638 -10.647  28.028  1.00  1.27           C  
ATOM   7775  CG  PRO A 465     -30.933 -10.590  27.204  1.00  1.27           C  
ATOM   7776  CD  PRO A 465     -30.550 -11.118  25.827  1.00  1.27           C  
ATOM   7777  HA  PRO A 465     -28.289  -9.250  26.979  1.00  1.27           H  
ATOM   7778 1HB  PRO A 465     -29.465 -11.640  28.477  1.00  1.27           H  
ATOM   7779 2HB  PRO A 465     -29.622  -9.920  28.847  1.00  1.27           H  
ATOM   7780 1HG  PRO A 465     -31.711 -11.217  27.681  1.00  1.27           H  
ATOM   7781 2HG  PRO A 465     -31.326  -9.565  27.173  1.00  1.27           H  
ATOM   7782 1HD  PRO A 465     -30.700 -12.209  25.757  1.00  1.27           H  
ATOM   7783 2HD  PRO A 465     -31.147 -10.561  25.094  1.00  1.27           H  
ATOM   7784  N   ASN A 466     -26.233 -10.615  27.743  1.00  1.26           N  
ATOM   7785  CA  ASN A 466     -24.999 -11.383  27.853  1.00  1.26           C  
ATOM   7786  C   ASN A 466     -25.166 -12.673  28.635  1.00  1.26           C  
ATOM   7787  O   ASN A 466     -24.645 -13.706  28.238  1.00  1.26           O  
ATOM   7788  CB  ASN A 466     -23.912 -10.542  28.493  1.00  1.26           C  
ATOM   7789  CG  ASN A 466     -23.377  -9.478  27.579  1.00  1.26           C  
ATOM   7790  OD1 ASN A 466     -23.522  -9.542  26.353  1.00  1.26           O  
ATOM   7791  ND2 ASN A 466     -22.754  -8.486  28.158  1.00  1.26           N  
ATOM   7792  H   ASN A 466     -26.257  -9.650  28.046  1.00  1.26           H  
ATOM   7793  HA  ASN A 466     -24.680 -11.657  26.845  1.00  1.26           H  
ATOM   7794 1HB  ASN A 466     -24.306 -10.066  29.392  1.00  1.26           H  
ATOM   7795 2HB  ASN A 466     -23.089 -11.190  28.803  1.00  1.26           H  
ATOM   7796 1HD2 ASN A 466     -22.374  -7.743  27.606  1.00  1.26           H  
ATOM   7797 2HD2 ASN A 466     -22.656  -8.470  29.153  1.00  1.26           H  
ATOM   7798  N   GLU A 467     -25.953 -12.656  29.707  1.00  1.24           N  
ATOM   7799  CA  GLU A 467     -26.105 -13.888  30.472  1.00  1.24           C  
ATOM   7800  C   GLU A 467     -26.777 -14.983  29.639  1.00  1.24           C  
ATOM   7801  O   GLU A 467     -26.386 -16.154  29.708  1.00  1.24           O  
ATOM   7802  CB  GLU A 467     -26.900 -13.617  31.750  1.00  1.24           C  
ATOM   7803  CG  GLU A 467     -26.146 -12.772  32.781  1.00  1.24           C  
ATOM   7804  CD  GLU A 467     -26.962 -12.446  34.013  1.00  1.24           C  
ATOM   7805  OE1 GLU A 467     -28.134 -12.730  34.023  1.00  1.24           O  
ATOM   7806  OE2 GLU A 467     -26.404 -11.912  34.945  1.00  1.24           O  
ATOM   7807  H   GLU A 467     -26.403 -11.802  29.996  1.00  1.24           H  
ATOM   7808  HA  GLU A 467     -25.112 -14.240  30.754  1.00  1.24           H  
ATOM   7809 1HB  GLU A 467     -27.827 -13.099  31.498  1.00  1.24           H  
ATOM   7810 2HB  GLU A 467     -27.171 -14.564  32.216  1.00  1.24           H  
ATOM   7811 1HG  GLU A 467     -25.251 -13.314  33.088  1.00  1.24           H  
ATOM   7812 2HG  GLU A 467     -25.828 -11.845  32.307  1.00  1.24           H  
ATOM   7813  N   THR A 468     -27.761 -14.584  28.833  1.00  1.20           N  
ATOM   7814  CA  THR A 468     -28.521 -15.499  27.991  1.00  1.20           C  
ATOM   7815  C   THR A 468     -27.616 -16.058  26.911  1.00  1.20           C  
ATOM   7816  O   THR A 468     -27.583 -17.268  26.670  1.00  1.20           O  
ATOM   7817  CB  THR A 468     -29.701 -14.763  27.342  1.00  1.20           C  
ATOM   7818  OG1 THR A 468     -30.553 -14.250  28.370  1.00  1.20           O  
ATOM   7819  CG2 THR A 468     -30.494 -15.667  26.426  1.00  1.20           C  
ATOM   7820  H   THR A 468     -27.993 -13.602  28.814  1.00  1.20           H  
ATOM   7821  HA  THR A 468     -28.899 -16.320  28.605  1.00  1.20           H  
ATOM   7822  HB  THR A 468     -29.322 -13.934  26.757  1.00  1.20           H  
ATOM   7823  HG1 THR A 468     -30.758 -14.967  29.009  1.00  1.20           H  
ATOM   7824 1HG2 THR A 468     -31.317 -15.105  25.982  1.00  1.20           H  
ATOM   7825 2HG2 THR A 468     -29.843 -16.036  25.638  1.00  1.20           H  
ATOM   7826 3HG2 THR A 468     -30.895 -16.501  27.004  1.00  1.20           H  
ATOM   7827  N   PHE A 469     -26.855 -15.158  26.290  1.00  1.17           N  
ATOM   7828  CA  PHE A 469     -25.922 -15.497  25.229  1.00  1.17           C  
ATOM   7829  C   PHE A 469     -24.957 -16.539  25.757  1.00  1.17           C  
ATOM   7830  O   PHE A 469     -24.714 -17.572  25.129  1.00  1.17           O  
ATOM   7831  CB  PHE A 469     -25.105 -14.275  24.839  1.00  1.17           C  
ATOM   7832  CG  PHE A 469     -24.165 -14.463  23.714  1.00  1.17           C  
ATOM   7833  CD1 PHE A 469     -24.574 -14.176  22.431  1.00  1.17           C  
ATOM   7834  CD2 PHE A 469     -22.874 -14.939  23.918  1.00  1.17           C  
ATOM   7835  CE1 PHE A 469     -23.718 -14.329  21.378  1.00  1.17           C  
ATOM   7836  CE2 PHE A 469     -22.015 -15.111  22.851  1.00  1.17           C  
ATOM   7837  CZ  PHE A 469     -22.440 -14.800  21.576  1.00  1.17           C  
ATOM   7838  H   PHE A 469     -26.942 -14.178  26.563  1.00  1.17           H  
ATOM   7839  HA  PHE A 469     -26.468 -15.897  24.374  1.00  1.17           H  
ATOM   7840 1HB  PHE A 469     -25.777 -13.451  24.598  1.00  1.17           H  
ATOM   7841 2HB  PHE A 469     -24.523 -13.955  25.698  1.00  1.17           H  
ATOM   7842  HD1 PHE A 469     -25.583 -13.804  22.264  1.00  1.17           H  
ATOM   7843  HD2 PHE A 469     -22.544 -15.175  24.939  1.00  1.17           H  
ATOM   7844  HE1 PHE A 469     -24.055 -14.069  20.380  1.00  1.17           H  
ATOM   7845  HE2 PHE A 469     -21.005 -15.483  23.019  1.00  1.17           H  
ATOM   7846  HZ  PHE A 469     -21.766 -14.923  20.727  1.00  1.17           H  
ATOM   7847  N   ASP A 470     -24.397 -16.260  26.931  1.00  1.14           N  
ATOM   7848  CA  ASP A 470     -23.443 -17.164  27.512  1.00  1.14           C  
ATOM   7849  C   ASP A 470     -24.054 -18.522  27.788  1.00  1.14           C  
ATOM   7850  O   ASP A 470     -23.394 -19.531  27.544  1.00  1.14           O  
ATOM   7851  CB  ASP A 470     -22.858 -16.567  28.782  1.00  1.14           C  
ATOM   7852  CG  ASP A 470     -21.901 -15.400  28.497  1.00  1.14           C  
ATOM   7853  OD1 ASP A 470     -21.521 -15.215  27.340  1.00  1.14           O  
ATOM   7854  OD2 ASP A 470     -21.506 -14.729  29.423  1.00  1.14           O  
ATOM   7855  H   ASP A 470     -24.628 -15.397  27.421  1.00  1.14           H  
ATOM   7856  HA  ASP A 470     -22.637 -17.300  26.800  1.00  1.14           H  
ATOM   7857 1HB  ASP A 470     -23.673 -16.203  29.413  1.00  1.14           H  
ATOM   7858 2HB  ASP A 470     -22.327 -17.335  29.342  1.00  1.14           H  
ATOM   7859  N   GLU A 471     -25.313 -18.578  28.252  1.00  1.13           N  
ATOM   7860  CA  GLU A 471     -25.946 -19.876  28.475  1.00  1.13           C  
ATOM   7861  C   GLU A 471     -26.074 -20.661  27.167  1.00  1.13           C  
ATOM   7862  O   GLU A 471     -25.935 -21.889  27.165  1.00  1.13           O  
ATOM   7863  CB  GLU A 471     -27.291 -19.759  29.202  1.00  1.13           C  
ATOM   7864  CG  GLU A 471     -27.857 -21.144  29.614  1.00  1.13           C  
ATOM   7865  CD  GLU A 471     -28.959 -21.102  30.670  1.00  1.13           C  
ATOM   7866  OE1 GLU A 471     -29.377 -20.045  31.050  1.00  1.13           O  
ATOM   7867  OE2 GLU A 471     -29.353 -22.161  31.112  1.00  1.13           O  
ATOM   7868  H   GLU A 471     -25.820 -17.718  28.477  1.00  1.13           H  
ATOM   7869  HA  GLU A 471     -25.295 -20.448  29.134  1.00  1.13           H  
ATOM   7870 1HB  GLU A 471     -27.178 -19.141  30.093  1.00  1.13           H  
ATOM   7871 2HB  GLU A 471     -28.018 -19.268  28.549  1.00  1.13           H  
ATOM   7872 1HG  GLU A 471     -28.261 -21.620  28.718  1.00  1.13           H  
ATOM   7873 2HG  GLU A 471     -27.037 -21.764  29.977  1.00  1.13           H  
ATOM   7874  N   VAL A 472     -26.306 -19.960  26.045  1.00  1.13           N  
ATOM   7875  CA  VAL A 472     -26.424 -20.645  24.756  1.00  1.13           C  
ATOM   7876  C   VAL A 472     -25.134 -21.361  24.455  1.00  1.13           C  
ATOM   7877  O   VAL A 472     -25.118 -22.554  24.121  1.00  1.13           O  
ATOM   7878  CB  VAL A 472     -26.574 -19.653  23.571  1.00  1.13           C  
ATOM   7879  CG1 VAL A 472     -26.489 -20.397  22.281  1.00  1.13           C  
ATOM   7880  CG2 VAL A 472     -27.820 -18.900  23.627  1.00  1.13           C  
ATOM   7881  H   VAL A 472     -26.439 -18.946  26.109  1.00  1.13           H  
ATOM   7882  HA  VAL A 472     -27.245 -21.359  24.791  1.00  1.13           H  
ATOM   7883  HB  VAL A 472     -25.751 -18.970  23.586  1.00  1.13           H  
ATOM   7884 1HG1 VAL A 472     -26.556 -19.680  21.469  1.00  1.13           H  
ATOM   7885 2HG1 VAL A 472     -25.542 -20.925  22.222  1.00  1.13           H  
ATOM   7886 3HG1 VAL A 472     -27.311 -21.109  22.218  1.00  1.13           H  
ATOM   7887 1HG2 VAL A 472     -27.874 -18.214  22.783  1.00  1.13           H  
ATOM   7888 2HG2 VAL A 472     -28.595 -19.592  23.574  1.00  1.13           H  
ATOM   7889 3HG2 VAL A 472     -27.875 -18.344  24.547  1.00  1.13           H  
ATOM   7890  N   LYS A 473     -24.044 -20.616  24.609  1.00  1.15           N  
ATOM   7891  CA  LYS A 473     -22.728 -21.115  24.290  1.00  1.15           C  
ATOM   7892  C   LYS A 473     -22.282 -22.188  25.267  1.00  1.15           C  
ATOM   7893  O   LYS A 473     -21.755 -23.225  24.865  1.00  1.15           O  
ATOM   7894  CB  LYS A 473     -21.749 -19.951  24.316  1.00  1.15           C  
ATOM   7895  CG  LYS A 473     -21.983 -18.861  23.261  1.00  1.15           C  
ATOM   7896  CD  LYS A 473     -21.862 -19.399  21.859  1.00  1.15           C  
ATOM   7897  CE  LYS A 473     -20.434 -19.782  21.531  1.00  1.15           C  
ATOM   7898  NZ  LYS A 473     -20.321 -20.283  20.157  1.00  1.15           N  
ATOM   7899  H   LYS A 473     -24.159 -19.648  24.924  1.00  1.15           H  
ATOM   7900  HA  LYS A 473     -22.756 -21.551  23.290  1.00  1.15           H  
ATOM   7901 1HB  LYS A 473     -21.834 -19.467  25.285  1.00  1.15           H  
ATOM   7902 2HB  LYS A 473     -20.743 -20.314  24.223  1.00  1.15           H  
ATOM   7903 1HG  LYS A 473     -22.983 -18.440  23.394  1.00  1.15           H  
ATOM   7904 2HG  LYS A 473     -21.257 -18.063  23.407  1.00  1.15           H  
ATOM   7905 1HD  LYS A 473     -22.503 -20.277  21.740  1.00  1.15           H  
ATOM   7906 2HD  LYS A 473     -22.191 -18.635  21.157  1.00  1.15           H  
ATOM   7907 1HE  LYS A 473     -19.781 -18.920  21.655  1.00  1.15           H  
ATOM   7908 2HE  LYS A 473     -20.122 -20.560  22.206  1.00  1.15           H  
ATOM   7909 1HZ  LYS A 473     -19.379 -20.556  19.937  1.00  1.15           H  
ATOM   7910 2HZ  LYS A 473     -20.938 -21.099  20.067  1.00  1.15           H  
ATOM   7911 3HZ  LYS A 473     -20.607 -19.576  19.507  1.00  1.15           H  
ATOM   7912  N   LYS A 474     -22.562 -21.984  26.550  1.00  1.17           N  
ATOM   7913  CA  LYS A 474     -22.165 -22.936  27.566  1.00  1.17           C  
ATOM   7914  C   LYS A 474     -22.767 -24.283  27.288  1.00  1.17           C  
ATOM   7915  O   LYS A 474     -22.065 -25.302  27.257  1.00  1.17           O  
ATOM   7916  CB  LYS A 474     -22.639 -22.478  28.945  1.00  1.17           C  
ATOM   7917  CG  LYS A 474     -22.274 -23.407  30.100  1.00  1.17           C  
ATOM   7918  CD  LYS A 474     -22.756 -22.842  31.428  1.00  1.17           C  
ATOM   7919  CE  LYS A 474     -22.502 -23.818  32.573  1.00  1.17           C  
ATOM   7920  NZ  LYS A 474     -22.959 -23.274  33.880  1.00  1.17           N  
ATOM   7921  H   LYS A 474     -23.021 -21.126  26.835  1.00  1.17           H  
ATOM   7922  HA  LYS A 474     -21.080 -23.031  27.557  1.00  1.17           H  
ATOM   7923 1HB  LYS A 474     -22.262 -21.486  29.157  1.00  1.17           H  
ATOM   7924 2HB  LYS A 474     -23.725 -22.398  28.930  1.00  1.17           H  
ATOM   7925 1HG  LYS A 474     -22.731 -24.385  29.939  1.00  1.17           H  
ATOM   7926 2HG  LYS A 474     -21.195 -23.530  30.148  1.00  1.17           H  
ATOM   7927 1HD  LYS A 474     -22.215 -21.913  31.635  1.00  1.17           H  
ATOM   7928 2HD  LYS A 474     -23.821 -22.619  31.365  1.00  1.17           H  
ATOM   7929 1HE  LYS A 474     -23.034 -24.745  32.371  1.00  1.17           H  
ATOM   7930 2HE  LYS A 474     -21.441 -24.029  32.635  1.00  1.17           H  
ATOM   7931 1HZ  LYS A 474     -22.773 -23.949  34.608  1.00  1.17           H  
ATOM   7932 2HZ  LYS A 474     -22.458 -22.418  34.076  1.00  1.17           H  
ATOM   7933 3HZ  LYS A 474     -23.948 -23.085  33.840  1.00  1.17           H  
ATOM   7934  N   ARG A 475     -24.077 -24.295  27.071  1.00  1.21           N  
ATOM   7935  CA  ARG A 475     -24.735 -25.552  26.862  1.00  1.21           C  
ATOM   7936  C   ARG A 475     -24.270 -26.241  25.599  1.00  1.21           C  
ATOM   7937  O   ARG A 475     -23.952 -27.427  25.645  1.00  1.21           O  
ATOM   7938  CB  ARG A 475     -26.233 -25.350  26.854  1.00  1.21           C  
ATOM   7939  CG  ARG A 475     -26.800 -25.061  28.241  1.00  1.21           C  
ATOM   7940  CD  ARG A 475     -28.270 -24.887  28.249  1.00  1.21           C  
ATOM   7941  NE  ARG A 475     -28.760 -24.637  29.594  1.00  1.21           N  
ATOM   7942  CZ  ARG A 475     -29.082 -25.573  30.494  1.00  1.21           C  
ATOM   7943  NH1 ARG A 475     -28.994 -26.856  30.213  1.00  1.21           N  
ATOM   7944  NH2 ARG A 475     -29.493 -25.160  31.668  1.00  1.21           N  
ATOM   7945  H   ARG A 475     -24.626 -23.431  27.076  1.00  1.21           H  
ATOM   7946  HA  ARG A 475     -24.495 -26.198  27.707  1.00  1.21           H  
ATOM   7947 1HB  ARG A 475     -26.485 -24.504  26.204  1.00  1.21           H  
ATOM   7948 2HB  ARG A 475     -26.722 -26.233  26.456  1.00  1.21           H  
ATOM   7949 1HG  ARG A 475     -26.543 -25.873  28.917  1.00  1.21           H  
ATOM   7950 2HG  ARG A 475     -26.355 -24.131  28.609  1.00  1.21           H  
ATOM   7951 1HD  ARG A 475     -28.539 -24.033  27.620  1.00  1.21           H  
ATOM   7952 2HD  ARG A 475     -28.752 -25.783  27.871  1.00  1.21           H  
ATOM   7953  HE  ARG A 475     -28.863 -23.665  29.913  1.00  1.21           H  
ATOM   7954 1HH1 ARG A 475     -28.676 -27.150  29.300  1.00  1.21           H  
ATOM   7955 2HH1 ARG A 475     -29.241 -27.543  30.910  1.00  1.21           H  
ATOM   7956 1HH2 ARG A 475     -29.537 -24.141  31.825  1.00  1.21           H  
ATOM   7957 2HH2 ARG A 475     -29.752 -25.815  32.387  1.00  1.21           H  
ATOM   7958  N   LEU A 476     -24.106 -25.507  24.499  1.00  1.25           N  
ATOM   7959  CA  LEU A 476     -23.665 -26.171  23.284  1.00  1.25           C  
ATOM   7960  C   LEU A 476     -22.232 -26.719  23.386  1.00  1.25           C  
ATOM   7961  O   LEU A 476     -21.973 -27.858  22.978  1.00  1.25           O  
ATOM   7962  CB  LEU A 476     -23.884 -25.244  22.101  1.00  1.25           C  
ATOM   7963  CG  LEU A 476     -25.386 -25.054  21.797  1.00  1.25           C  
ATOM   7964  CD1 LEU A 476     -25.585 -24.018  20.728  1.00  1.25           C  
ATOM   7965  CD2 LEU A 476     -25.973 -26.410  21.374  1.00  1.25           C  
ATOM   7966  H   LEU A 476     -24.340 -24.510  24.483  1.00  1.25           H  
ATOM   7967  HA  LEU A 476     -24.326 -27.012  23.119  1.00  1.25           H  
ATOM   7968 1HB  LEU A 476     -23.453 -24.268  22.339  1.00  1.25           H  
ATOM   7969 2HB  LEU A 476     -23.384 -25.654  21.218  1.00  1.25           H  
ATOM   7970  HG  LEU A 476     -25.891 -24.702  22.702  1.00  1.25           H  
ATOM   7971 1HD1 LEU A 476     -26.649 -23.897  20.542  1.00  1.25           H  
ATOM   7972 2HD1 LEU A 476     -25.162 -23.070  21.055  1.00  1.25           H  
ATOM   7973 3HD1 LEU A 476     -25.101 -24.345  19.832  1.00  1.25           H  
ATOM   7974 1HD2 LEU A 476     -27.030 -26.305  21.180  1.00  1.25           H  
ATOM   7975 2HD2 LEU A 476     -25.472 -26.756  20.475  1.00  1.25           H  
ATOM   7976 3HD2 LEU A 476     -25.828 -27.136  22.174  1.00  1.25           H  
ATOM   7977  N   PHE A 477     -21.319 -25.996  24.038  1.00  1.28           N  
ATOM   7978  CA  PHE A 477     -19.965 -26.534  24.161  1.00  1.28           C  
ATOM   7979  C   PHE A 477     -19.982 -27.831  24.976  1.00  1.28           C  
ATOM   7980  O   PHE A 477     -19.299 -28.807  24.636  1.00  1.28           O  
ATOM   7981  CB  PHE A 477     -19.014 -25.559  24.880  1.00  1.28           C  
ATOM   7982  CG  PHE A 477     -18.510 -24.361  24.103  1.00  1.28           C  
ATOM   7983  CD1 PHE A 477     -18.813 -23.086  24.522  1.00  1.28           C  
ATOM   7984  CD2 PHE A 477     -17.718 -24.505  22.975  1.00  1.28           C  
ATOM   7985  CE1 PHE A 477     -18.363 -21.993  23.839  1.00  1.28           C  
ATOM   7986  CE2 PHE A 477     -17.254 -23.386  22.290  1.00  1.28           C  
ATOM   7987  CZ  PHE A 477     -17.588 -22.134  22.728  1.00  1.28           C  
ATOM   7988  H   PHE A 477     -21.541 -25.068  24.401  1.00  1.28           H  
ATOM   7989  HA  PHE A 477     -19.578 -26.747  23.164  1.00  1.28           H  
ATOM   7990 1HB  PHE A 477     -19.521 -25.184  25.772  1.00  1.28           H  
ATOM   7991 2HB  PHE A 477     -18.144 -26.114  25.224  1.00  1.28           H  
ATOM   7992  HD1 PHE A 477     -19.422 -22.956  25.414  1.00  1.28           H  
ATOM   7993  HD2 PHE A 477     -17.464 -25.505  22.637  1.00  1.28           H  
ATOM   7994  HE1 PHE A 477     -18.621 -21.013  24.186  1.00  1.28           H  
ATOM   7995  HE2 PHE A 477     -16.635 -23.492  21.417  1.00  1.28           H  
ATOM   7996  HZ  PHE A 477     -17.231 -21.253  22.200  1.00  1.28           H  
ATOM   7997  N   SER A 478     -20.827 -27.871  26.017  1.00  1.30           N  
ATOM   7998  CA  SER A 478     -20.888 -29.002  26.939  1.00  1.30           C  
ATOM   7999  C   SER A 478     -21.454 -30.275  26.311  1.00  1.30           C  
ATOM   8000  O   SER A 478     -21.366 -31.350  26.909  1.00  1.30           O  
ATOM   8001  CB  SER A 478     -21.715 -28.658  28.173  1.00  1.30           C  
ATOM   8002  OG  SER A 478     -23.099 -28.601  27.906  1.00  1.30           O  
ATOM   8003  H   SER A 478     -21.400 -27.051  26.230  1.00  1.30           H  
ATOM   8004  HA  SER A 478     -19.869 -29.212  27.266  1.00  1.30           H  
ATOM   8005 1HB  SER A 478     -21.521 -29.387  28.956  1.00  1.30           H  
ATOM   8006 2HB  SER A 478     -21.386 -27.688  28.546  1.00  1.30           H  
ATOM   8007  HG  SER A 478     -23.220 -28.134  27.053  1.00  1.30           H  
ATOM   8008  N   VAL A 479     -22.066 -30.159  25.129  1.00  1.29           N  
ATOM   8009  CA  VAL A 479     -22.658 -31.305  24.460  1.00  1.29           C  
ATOM   8010  C   VAL A 479     -21.942 -31.576  23.154  1.00  1.29           C  
ATOM   8011  O   VAL A 479     -22.459 -32.276  22.282  1.00  1.29           O  
ATOM   8012  CB  VAL A 479     -24.145 -31.076  24.218  1.00  1.29           C  
ATOM   8013  CG1 VAL A 479     -24.847 -30.961  25.564  1.00  1.29           C  
ATOM   8014  CG2 VAL A 479     -24.304 -29.852  23.424  1.00  1.29           C  
ATOM   8015  H   VAL A 479     -22.101 -29.256  24.655  1.00  1.29           H  
ATOM   8016  HA  VAL A 479     -22.548 -32.179  25.100  1.00  1.29           H  
ATOM   8017  HB  VAL A 479     -24.569 -31.923  23.686  1.00  1.29           H  
ATOM   8018 1HG1 VAL A 479     -25.895 -30.800  25.436  1.00  1.29           H  
ATOM   8019 2HG1 VAL A 479     -24.691 -31.879  26.129  1.00  1.29           H  
ATOM   8020 3HG1 VAL A 479     -24.428 -30.122  26.115  1.00  1.29           H  
ATOM   8021 1HG2 VAL A 479     -25.344 -29.642  23.243  1.00  1.29           H  
ATOM   8022 2HG2 VAL A 479     -23.875 -29.066  23.976  1.00  1.29           H  
ATOM   8023 3HG2 VAL A 479     -23.781 -29.956  22.488  1.00  1.29           H  
ATOM   8024  N   ASN A 480     -20.721 -31.047  23.052  1.00  1.26           N  
ATOM   8025  CA  ASN A 480     -19.834 -31.235  21.914  1.00  1.26           C  
ATOM   8026  C   ASN A 480     -20.390 -30.702  20.592  1.00  1.26           C  
ATOM   8027  O   ASN A 480     -20.121 -31.284  19.542  1.00  1.26           O  
ATOM   8028  CB  ASN A 480     -19.554 -32.723  21.731  1.00  1.26           C  
ATOM   8029  CG  ASN A 480     -19.068 -33.415  23.001  1.00  1.26           C  
ATOM   8030  OD1 ASN A 480     -18.298 -32.890  23.811  1.00  1.26           O  
ATOM   8031  ND2 ASN A 480     -19.546 -34.620  23.181  1.00  1.26           N  
ATOM   8032  H   ASN A 480     -20.376 -30.450  23.804  1.00  1.26           H  
ATOM   8033  HA  ASN A 480     -18.907 -30.697  22.115  1.00  1.26           H  
ATOM   8034 1HB  ASN A 480     -20.434 -33.237  21.358  1.00  1.26           H  
ATOM   8035 2HB  ASN A 480     -18.784 -32.837  20.967  1.00  1.26           H  
ATOM   8036 1HD2 ASN A 480     -19.297 -35.144  23.992  1.00  1.26           H  
ATOM   8037 2HD2 ASN A 480     -20.176 -35.012  22.510  1.00  1.26           H  
ATOM   8038  N   ILE A 481     -21.138 -29.597  20.629  1.00  1.21           N  
ATOM   8039  CA  ILE A 481     -21.668 -28.989  19.408  1.00  1.21           C  
ATOM   8040  C   ILE A 481     -20.969 -27.667  19.122  1.00  1.21           C  
ATOM   8041  O   ILE A 481     -20.785 -26.839  20.015  1.00  1.21           O  
ATOM   8042  CB  ILE A 481     -23.207 -28.787  19.470  1.00  1.21           C  
ATOM   8043  CG1 ILE A 481     -23.923 -30.155  19.575  1.00  1.21           C  
ATOM   8044  CG2 ILE A 481     -23.712 -28.016  18.247  1.00  1.21           C  
ATOM   8045  CD1 ILE A 481     -25.434 -30.059  19.858  1.00  1.21           C  
ATOM   8046  H   ILE A 481     -21.343 -29.143  21.520  1.00  1.21           H  
ATOM   8047  HA  ILE A 481     -21.467 -29.658  18.569  1.00  1.21           H  
ATOM   8048  HB  ILE A 481     -23.449 -28.227  20.375  1.00  1.21           H  
ATOM   8049 1HG1 ILE A 481     -23.774 -30.688  18.638  1.00  1.21           H  
ATOM   8050 2HG1 ILE A 481     -23.460 -30.735  20.367  1.00  1.21           H  
ATOM   8051 1HG2 ILE A 481     -24.786 -27.882  18.319  1.00  1.21           H  
ATOM   8052 2HG2 ILE A 481     -23.233 -27.042  18.196  1.00  1.21           H  
ATOM   8053 3HG2 ILE A 481     -23.477 -28.581  17.340  1.00  1.21           H  
ATOM   8054 1HD1 ILE A 481     -25.855 -31.061  19.913  1.00  1.21           H  
ATOM   8055 2HD1 ILE A 481     -25.606 -29.546  20.797  1.00  1.21           H  
ATOM   8056 3HD1 ILE A 481     -25.920 -29.507  19.054  1.00  1.21           H  
ATOM   8057  N   ILE A 482     -20.520 -27.499  17.884  1.00  1.16           N  
ATOM   8058  CA  ILE A 482     -19.845 -26.282  17.464  1.00  1.16           C  
ATOM   8059  C   ILE A 482     -20.900 -25.238  17.163  1.00  1.16           C  
ATOM   8060  O   ILE A 482     -21.850 -25.537  16.446  1.00  1.16           O  
ATOM   8061  CB  ILE A 482     -18.958 -26.566  16.247  1.00  1.16           C  
ATOM   8062  CG1 ILE A 482     -17.826 -27.511  16.629  1.00  1.16           C  
ATOM   8063  CG2 ILE A 482     -18.440 -25.299  15.641  1.00  1.16           C  
ATOM   8064  CD1 ILE A 482     -17.056 -28.066  15.471  1.00  1.16           C  
ATOM   8065  H   ILE A 482     -20.718 -28.211  17.176  1.00  1.16           H  
ATOM   8066  HA  ILE A 482     -19.220 -25.919  18.279  1.00  1.16           H  
ATOM   8067  HB  ILE A 482     -19.549 -27.092  15.539  1.00  1.16           H  
ATOM   8068 1HG1 ILE A 482     -17.127 -26.966  17.241  1.00  1.16           H  
ATOM   8069 2HG1 ILE A 482     -18.235 -28.343  17.204  1.00  1.16           H  
ATOM   8070 1HG2 ILE A 482     -17.831 -25.532  14.766  1.00  1.16           H  
ATOM   8071 2HG2 ILE A 482     -19.270 -24.660  15.345  1.00  1.16           H  
ATOM   8072 3HG2 ILE A 482     -17.855 -24.807  16.369  1.00  1.16           H  
ATOM   8073 1HD1 ILE A 482     -16.260 -28.717  15.840  1.00  1.16           H  
ATOM   8074 2HD1 ILE A 482     -17.732 -28.639  14.837  1.00  1.16           H  
ATOM   8075 3HD1 ILE A 482     -16.617 -27.249  14.896  1.00  1.16           H  
ATOM   8076  N   SER A 483     -20.756 -24.032  17.695  1.00  1.13           N  
ATOM   8077  CA  SER A 483     -21.803 -23.046  17.466  1.00  1.13           C  
ATOM   8078  C   SER A 483     -21.331 -21.628  17.272  1.00  1.13           C  
ATOM   8079  O   SER A 483     -20.244 -21.233  17.719  1.00  1.13           O  
ATOM   8080  CB  SER A 483     -22.757 -23.056  18.635  1.00  1.13           C  
ATOM   8081  OG  SER A 483     -22.132 -22.640  19.833  1.00  1.13           O  
ATOM   8082  H   SER A 483     -19.953 -23.824  18.269  1.00  1.13           H  
ATOM   8083  HA  SER A 483     -22.343 -23.332  16.566  1.00  1.13           H  
ATOM   8084 1HB  SER A 483     -23.619 -22.418  18.420  1.00  1.13           H  
ATOM   8085 2HB  SER A 483     -23.123 -24.070  18.757  1.00  1.13           H  
ATOM   8086  HG  SER A 483     -22.753 -22.876  20.534  1.00  1.13           H  
ATOM   8087  N   GLN A 484     -22.219 -20.851  16.669  1.00  1.12           N  
ATOM   8088  CA  GLN A 484     -21.997 -19.444  16.381  1.00  1.12           C  
ATOM   8089  C   GLN A 484     -23.316 -18.688  16.465  1.00  1.12           C  
ATOM   8090  O   GLN A 484     -24.337 -19.192  15.996  1.00  1.12           O  
ATOM   8091  CB  GLN A 484     -21.374 -19.346  14.991  1.00  1.12           C  
ATOM   8092  CG  GLN A 484     -20.945 -18.001  14.514  1.00  1.12           C  
ATOM   8093  CD  GLN A 484     -20.268 -18.218  13.214  1.00  1.12           C  
ATOM   8094  OE1 GLN A 484     -20.894 -18.793  12.320  1.00  1.12           O  
ATOM   8095  NE2 GLN A 484     -19.017 -17.810  13.074  1.00  1.12           N  
ATOM   8096  H   GLN A 484     -23.090 -21.298  16.368  1.00  1.12           H  
ATOM   8097  HA  GLN A 484     -21.312 -19.030  17.120  1.00  1.12           H  
ATOM   8098 1HB  GLN A 484     -20.501 -19.998  14.947  1.00  1.12           H  
ATOM   8099 2HB  GLN A 484     -22.087 -19.725  14.265  1.00  1.12           H  
ATOM   8100 1HG  GLN A 484     -21.809 -17.352  14.367  1.00  1.12           H  
ATOM   8101 2HG  GLN A 484     -20.240 -17.556  15.216  1.00  1.12           H  
ATOM   8102 1HE2 GLN A 484     -18.537 -17.987  12.196  1.00  1.12           H  
ATOM   8103 2HE2 GLN A 484     -18.515 -17.299  13.812  1.00  1.12           H  
ATOM   8104  N   VAL A 485     -23.293 -17.502  17.073  1.00  1.15           N  
ATOM   8105  CA  VAL A 485     -24.496 -16.688  17.199  1.00  1.15           C  
ATOM   8106  C   VAL A 485     -24.315 -15.407  16.386  1.00  1.15           C  
ATOM   8107  O   VAL A 485     -23.293 -14.726  16.502  1.00  1.15           O  
ATOM   8108  CB  VAL A 485     -24.779 -16.338  18.670  1.00  1.15           C  
ATOM   8109  CG1 VAL A 485     -26.062 -15.465  18.762  1.00  1.15           C  
ATOM   8110  CG2 VAL A 485     -24.929 -17.614  19.534  1.00  1.15           C  
ATOM   8111  H   VAL A 485     -22.425 -17.148  17.444  1.00  1.15           H  
ATOM   8112  HA  VAL A 485     -25.337 -17.243  16.805  1.00  1.15           H  
ATOM   8113  HB  VAL A 485     -23.955 -15.769  19.034  1.00  1.15           H  
ATOM   8114 1HG1 VAL A 485     -26.250 -15.194  19.797  1.00  1.15           H  
ATOM   8115 2HG1 VAL A 485     -25.939 -14.556  18.172  1.00  1.15           H  
ATOM   8116 3HG1 VAL A 485     -26.911 -16.033  18.377  1.00  1.15           H  
ATOM   8117 1HG2 VAL A 485     -25.106 -17.332  20.575  1.00  1.15           H  
ATOM   8118 2HG2 VAL A 485     -25.756 -18.198  19.185  1.00  1.15           H  
ATOM   8119 3HG2 VAL A 485     -24.020 -18.207  19.472  1.00  1.15           H  
ATOM   8120  N   VAL A 486     -25.291 -15.115  15.537  1.00  1.22           N  
ATOM   8121  CA  VAL A 486     -25.255 -13.982  14.632  1.00  1.22           C  
ATOM   8122  C   VAL A 486     -26.440 -13.032  14.852  1.00  1.22           C  
ATOM   8123  O   VAL A 486     -27.598 -13.453  14.844  1.00  1.22           O  
ATOM   8124  CB  VAL A 486     -25.276 -14.527  13.191  1.00  1.22           C  
ATOM   8125  CG1 VAL A 486     -25.228 -13.404  12.205  1.00  1.22           C  
ATOM   8126  CG2 VAL A 486     -24.115 -15.498  13.005  1.00  1.22           C  
ATOM   8127  H   VAL A 486     -26.092 -15.731  15.516  1.00  1.22           H  
ATOM   8128  HA  VAL A 486     -24.327 -13.432  14.796  1.00  1.22           H  
ATOM   8129  HB  VAL A 486     -26.215 -15.059  13.024  1.00  1.22           H  
ATOM   8130 1HG1 VAL A 486     -25.255 -13.816  11.212  1.00  1.22           H  
ATOM   8131 2HG1 VAL A 486     -26.080 -12.741  12.351  1.00  1.22           H  
ATOM   8132 3HG1 VAL A 486     -24.305 -12.845  12.341  1.00  1.22           H  
ATOM   8133 1HG2 VAL A 486     -24.132 -15.899  11.996  1.00  1.22           H  
ATOM   8134 2HG2 VAL A 486     -23.189 -14.970  13.176  1.00  1.22           H  
ATOM   8135 3HG2 VAL A 486     -24.199 -16.321  13.713  1.00  1.22           H  
ATOM   8136  N   ASN A 487     -26.156 -11.751  15.031  1.00  1.31           N  
ATOM   8137  CA  ASN A 487     -27.232 -10.788  15.248  1.00  1.31           C  
ATOM   8138  C   ASN A 487     -27.722 -10.279  13.896  1.00  1.31           C  
ATOM   8139  O   ASN A 487     -26.912 -10.101  12.982  1.00  1.31           O  
ATOM   8140  CB  ASN A 487     -26.730  -9.642  16.107  1.00  1.31           C  
ATOM   8141  CG  ASN A 487     -26.283 -10.088  17.497  1.00  1.31           C  
ATOM   8142  OD1 ASN A 487     -26.938 -10.862  18.195  1.00  1.31           O  
ATOM   8143  ND2 ASN A 487     -25.136  -9.604  17.902  1.00  1.31           N  
ATOM   8144  H   ASN A 487     -25.191 -11.449  15.025  1.00  1.31           H  
ATOM   8145  HA  ASN A 487     -28.069 -11.278  15.732  1.00  1.31           H  
ATOM   8146 1HB  ASN A 487     -25.896  -9.148  15.608  1.00  1.31           H  
ATOM   8147 2HB  ASN A 487     -27.526  -8.904  16.223  1.00  1.31           H  
ATOM   8148 1HD2 ASN A 487     -24.775  -9.856  18.802  1.00  1.31           H  
ATOM   8149 2HD2 ASN A 487     -24.617  -8.978  17.323  1.00  1.31           H  
ATOM   8150  N   GLU A 488     -29.005  -9.889  13.787  1.00  1.43           N  
ATOM   8151  CA  GLU A 488     -29.511  -9.321  12.527  1.00  1.43           C  
ATOM   8152  C   GLU A 488     -28.751  -8.050  12.177  1.00  1.43           C  
ATOM   8153  O   GLU A 488     -28.605  -7.689  11.013  1.00  1.43           O  
ATOM   8154  CB  GLU A 488     -31.001  -8.967  12.566  1.00  1.43           C  
ATOM   8155  CG  GLU A 488     -31.378  -7.706  13.333  1.00  1.43           C  
ATOM   8156  CD  GLU A 488     -32.863  -7.416  13.253  1.00  1.43           C  
ATOM   8157  OE1 GLU A 488     -33.559  -8.192  12.643  1.00  1.43           O  
ATOM   8158  OE2 GLU A 488     -33.300  -6.415  13.771  1.00  1.43           O  
ATOM   8159  H   GLU A 488     -29.654 -10.076  14.547  1.00  1.43           H  
ATOM   8160  HA  GLU A 488     -29.350 -10.046  11.734  1.00  1.43           H  
ATOM   8161 1HB  GLU A 488     -31.389  -8.913  11.562  1.00  1.43           H  
ATOM   8162 2HB  GLU A 488     -31.514  -9.764  13.057  1.00  1.43           H  
ATOM   8163 1HG  GLU A 488     -31.092  -7.823  14.379  1.00  1.43           H  
ATOM   8164 2HG  GLU A 488     -30.839  -6.856  12.925  1.00  1.43           H  
ATOM   8165  N   ALA A 489     -28.159  -7.422  13.183  1.00  1.58           N  
ATOM   8166  CA  ALA A 489     -27.364  -6.221  13.021  1.00  1.58           C  
ATOM   8167  C   ALA A 489     -26.206  -6.451  12.045  1.00  1.58           C  
ATOM   8168  O   ALA A 489     -25.720  -5.509  11.422  1.00  1.58           O  
ATOM   8169  CB  ALA A 489     -26.815  -5.787  14.367  1.00  1.58           C  
ATOM   8170  H   ALA A 489     -28.308  -7.789  14.112  1.00  1.58           H  
ATOM   8171  HA  ALA A 489     -28.005  -5.439  12.614  1.00  1.58           H  
ATOM   8172 1HB  ALA A 489     -26.234  -4.874  14.245  1.00  1.58           H  
ATOM   8173 2HB  ALA A 489     -27.641  -5.605  15.054  1.00  1.58           H  
ATOM   8174 3HB  ALA A 489     -26.175  -6.573  14.765  1.00  1.58           H  
ATOM   8175  N   THR A 490     -25.750  -7.704  11.928  1.00  1.77           N  
ATOM   8176  CA  THR A 490     -24.634  -8.058  11.070  1.00  1.77           C  
ATOM   8177  C   THR A 490     -25.123  -8.667   9.742  1.00  1.77           C  
ATOM   8178  O   THR A 490     -24.319  -9.028   8.881  1.00  1.77           O  
ATOM   8179  CB  THR A 490     -23.725  -9.062  11.795  1.00  1.77           C  
ATOM   8180  OG1 THR A 490     -24.411 -10.291  12.007  1.00  1.77           O  
ATOM   8181  CG2 THR A 490     -23.361  -8.499  13.139  1.00  1.77           C  
ATOM   8182  H   THR A 490     -26.202  -8.454  12.445  1.00  1.77           H  
ATOM   8183  HA  THR A 490     -24.062  -7.162  10.845  1.00  1.77           H  
ATOM   8184  HB  THR A 490     -22.828  -9.232  11.226  1.00  1.77           H  
ATOM   8185  HG1 THR A 490     -25.332 -10.111  12.295  1.00  1.77           H  
ATOM   8186 1HG2 THR A 490     -22.719  -9.201  13.667  1.00  1.77           H  
ATOM   8187 2HG2 THR A 490     -22.838  -7.553  13.003  1.00  1.77           H  
ATOM   8188 3HG2 THR A 490     -24.272  -8.332  13.716  1.00  1.77           H  
ATOM   8189  N   LEU A 491     -26.443  -8.811   9.587  1.00  2.04           N  
ATOM   8190  CA  LEU A 491     -27.031  -9.396   8.388  1.00  2.04           C  
ATOM   8191  C   LEU A 491     -27.699  -8.285   7.556  1.00  2.04           C  
ATOM   8192  O   LEU A 491     -27.547  -8.201   6.337  1.00  2.04           O  
ATOM   8193  CB  LEU A 491     -28.031 -10.493   8.775  1.00  2.04           C  
ATOM   8194  CG  LEU A 491     -27.478 -11.656   9.561  1.00  2.04           C  
ATOM   8195  CD1 LEU A 491     -28.618 -12.604   9.928  1.00  2.04           C  
ATOM   8196  CD2 LEU A 491     -26.448 -12.351   8.716  1.00  2.04           C  
ATOM   8197  H   LEU A 491     -27.065  -8.476  10.311  1.00  2.04           H  
ATOM   8198  HA  LEU A 491     -26.237  -9.842   7.798  1.00  2.04           H  
ATOM   8199 1HB  LEU A 491     -28.857 -10.047   9.325  1.00  2.04           H  
ATOM   8200 2HB  LEU A 491     -28.404 -10.936   7.873  1.00  2.04           H  
ATOM   8201  HG  LEU A 491     -27.020 -11.294  10.485  1.00  2.04           H  
ATOM   8202 1HD1 LEU A 491     -28.223 -13.447  10.497  1.00  2.04           H  
ATOM   8203 2HD1 LEU A 491     -29.357 -12.081  10.529  1.00  2.04           H  
ATOM   8204 3HD1 LEU A 491     -29.090 -12.969   9.017  1.00  2.04           H  
ATOM   8205 1HD2 LEU A 491     -26.035 -13.190   9.245  1.00  2.04           H  
ATOM   8206 2HD2 LEU A 491     -26.915 -12.705   7.809  1.00  2.04           H  
ATOM   8207 3HD2 LEU A 491     -25.654 -11.643   8.474  1.00  2.04           H  
ATOM   8208  N   TYR A 492     -28.329  -7.330   8.240  1.00  2.42           N  
ATOM   8209  CA  TYR A 492     -28.955  -6.193   7.559  1.00  2.42           C  
ATOM   8210  C   TYR A 492     -27.910  -5.098   7.315  1.00  2.42           C  
ATOM   8211  O   TYR A 492     -28.207  -4.004   6.820  1.00  2.42           O  
ATOM   8212  CB  TYR A 492     -30.138  -5.603   8.339  1.00  2.42           C  
ATOM   8213  CG  TYR A 492     -31.471  -6.376   8.294  1.00  2.42           C  
ATOM   8214  CD1 TYR A 492     -31.932  -7.042   9.402  1.00  2.42           C  
ATOM   8215  CD2 TYR A 492     -32.243  -6.371   7.125  1.00  2.42           C  
ATOM   8216  CE1 TYR A 492     -33.158  -7.697   9.366  1.00  2.42           C  
ATOM   8217  CE2 TYR A 492     -33.474  -7.033   7.085  1.00  2.42           C  
ATOM   8218  CZ  TYR A 492     -33.935  -7.685   8.204  1.00  2.42           C  
ATOM   8219  OH  TYR A 492     -35.164  -8.358   8.200  1.00  2.42           O  
ATOM   8220  H   TYR A 492     -28.424  -7.416   9.247  1.00  2.42           H  
ATOM   8221  HA  TYR A 492     -29.317  -6.525   6.587  1.00  2.42           H  
ATOM   8222 1HB  TYR A 492     -29.844  -5.519   9.389  1.00  2.42           H  
ATOM   8223 2HB  TYR A 492     -30.327  -4.594   7.981  1.00  2.42           H  
ATOM   8224  HD1 TYR A 492     -31.336  -7.042  10.311  1.00  2.42           H  
ATOM   8225  HD2 TYR A 492     -31.882  -5.844   6.243  1.00  2.42           H  
ATOM   8226  HE1 TYR A 492     -33.518  -8.217  10.250  1.00  2.42           H  
ATOM   8227  HE2 TYR A 492     -34.076  -7.029   6.171  1.00  2.42           H  
ATOM   8228  HH  TYR A 492     -35.455  -8.584   7.274  1.00  2.42           H  
ATOM   8229  N   LYS A 493     -26.657  -5.430   7.598  1.00  2.95           N  
ATOM   8230  CA  LYS A 493     -25.547  -4.534   7.390  1.00  2.95           C  
ATOM   8231  C   LYS A 493     -25.251  -4.587   5.911  1.00  2.95           C  
ATOM   8232  O   LYS A 493     -24.434  -5.385   5.439  1.00  2.95           O  
ATOM   8233  CB  LYS A 493     -24.332  -4.994   8.206  1.00  2.95           C  
ATOM   8234  CG  LYS A 493     -23.071  -4.108   8.137  1.00  2.95           C  
ATOM   8235  CD  LYS A 493     -23.272  -2.766   8.860  1.00  2.95           C  
ATOM   8236  CE  LYS A 493     -21.941  -1.992   9.011  1.00  2.95           C  
ATOM   8237  NZ  LYS A 493     -21.385  -1.527   7.706  1.00  2.95           N  
ATOM   8238  H   LYS A 493     -26.478  -6.341   7.986  1.00  2.95           H  
ATOM   8239  HA  LYS A 493     -25.831  -3.518   7.667  1.00  2.95           H  
ATOM   8240 1HB  LYS A 493     -24.614  -5.063   9.250  1.00  2.95           H  
ATOM   8241 2HB  LYS A 493     -24.047  -6.000   7.888  1.00  2.95           H  
ATOM   8242 1HG  LYS A 493     -22.236  -4.635   8.595  1.00  2.95           H  
ATOM   8243 2HG  LYS A 493     -22.822  -3.910   7.089  1.00  2.95           H  
ATOM   8244 1HD  LYS A 493     -23.969  -2.153   8.287  1.00  2.95           H  
ATOM   8245 2HD  LYS A 493     -23.697  -2.945   9.849  1.00  2.95           H  
ATOM   8246 1HE  LYS A 493     -22.109  -1.127   9.648  1.00  2.95           H  
ATOM   8247 2HE  LYS A 493     -21.211  -2.646   9.487  1.00  2.95           H  
ATOM   8248 1HZ  LYS A 493     -20.526  -1.035   7.842  1.00  2.95           H  
ATOM   8249 2HZ  LYS A 493     -21.214  -2.313   7.090  1.00  2.95           H  
ATOM   8250 3HZ  LYS A 493     -22.035  -0.899   7.213  1.00  2.95           H  
ATOM   8251  N   ARG A 494     -25.982  -3.749   5.177  1.00  3.62           N  
ATOM   8252  CA  ARG A 494     -25.889  -3.729   3.729  1.00  3.62           C  
ATOM   8253  C   ARG A 494     -25.160  -2.499   3.214  1.00  3.62           C  
ATOM   8254  O   ARG A 494     -24.972  -2.350   2.016  1.00  3.62           O  
ATOM   8255  CB  ARG A 494     -27.268  -3.766   3.086  1.00  3.62           C  
ATOM   8256  CG  ARG A 494     -28.084  -2.515   3.218  1.00  3.62           C  
ATOM   8257  CD  ARG A 494     -29.372  -2.616   2.475  1.00  3.62           C  
ATOM   8258  NE  ARG A 494     -30.107  -1.358   2.494  1.00  3.62           N  
ATOM   8259  CZ  ARG A 494     -31.041  -1.022   3.402  1.00  3.62           C  
ATOM   8260  NH1 ARG A 494     -31.357  -1.862   4.366  1.00  3.62           N  
ATOM   8261  NH2 ARG A 494     -31.640   0.154   3.330  1.00  3.62           N  
ATOM   8262  H   ARG A 494     -26.678  -3.190   5.668  1.00  3.62           H  
ATOM   8263  HA  ARG A 494     -25.338  -4.608   3.413  1.00  3.62           H  
ATOM   8264 1HB  ARG A 494     -27.174  -3.998   2.027  1.00  3.62           H  
ATOM   8265 2HB  ARG A 494     -27.853  -4.558   3.548  1.00  3.62           H  
ATOM   8266 1HG  ARG A 494     -28.291  -2.318   4.272  1.00  3.62           H  
ATOM   8267 2HG  ARG A 494     -27.527  -1.699   2.796  1.00  3.62           H  
ATOM   8268 1HD  ARG A 494     -29.170  -2.873   1.436  1.00  3.62           H  
ATOM   8269 2HD  ARG A 494     -29.997  -3.386   2.922  1.00  3.62           H  
ATOM   8270  HE  ARG A 494     -29.871  -0.671   1.760  1.00  3.62           H  
ATOM   8271 1HH1 ARG A 494     -30.895  -2.759   4.422  1.00  3.62           H  
ATOM   8272 2HH1 ARG A 494     -32.054  -1.611   5.051  1.00  3.62           H  
ATOM   8273 1HH2 ARG A 494     -31.405   0.804   2.589  1.00  3.62           H  
ATOM   8274 2HH2 ARG A 494     -32.338   0.405   4.012  1.00  3.62           H  
ATOM   8275  N   ASP A 495     -24.758  -1.593   4.101  1.00  4.37           N  
ATOM   8276  CA  ASP A 495     -24.061  -0.395   3.635  1.00  4.37           C  
ATOM   8277  C   ASP A 495     -24.847   0.326   2.526  1.00  4.37           C  
ATOM   8278  O   ASP A 495     -24.344   0.551   1.425  1.00  4.37           O  
ATOM   8279  CB  ASP A 495     -22.648  -0.759   3.179  1.00  4.37           C  
ATOM   8280  CG  ASP A 495     -21.797  -1.332   4.340  1.00  4.37           C  
ATOM   8281  OD1 ASP A 495     -21.889  -0.829   5.458  1.00  4.37           O  
ATOM   8282  OD2 ASP A 495     -21.100  -2.294   4.124  1.00  4.37           O  
ATOM   8283  H   ASP A 495     -24.926  -1.746   5.081  1.00  4.37           H  
ATOM   8284  HA  ASP A 495     -23.970   0.294   4.474  1.00  4.37           H  
ATOM   8285 1HB  ASP A 495     -22.685  -1.489   2.369  1.00  4.37           H  
ATOM   8286 2HB  ASP A 495     -22.156   0.132   2.790  1.00  4.37           H  
ATOM   8287  N   LYS A 496     -26.126   0.609   2.811  1.00  5.06           N  
ATOM   8288  CA  LYS A 496     -27.097   1.283   1.925  1.00  5.06           C  
ATOM   8289  C   LYS A 496     -27.635   0.448   0.749  1.00  5.06           C  
ATOM   8290  O   LYS A 496     -28.851   0.395   0.538  1.00  5.06           O  
ATOM   8291  CB  LYS A 496     -26.516   2.587   1.353  1.00  5.06           C  
ATOM   8292  CG  LYS A 496     -26.271   3.678   2.378  1.00  5.06           C  
ATOM   8293  CD  LYS A 496     -25.692   4.920   1.719  1.00  5.06           C  
ATOM   8294  CE  LYS A 496     -25.431   6.023   2.737  1.00  5.06           C  
ATOM   8295  NZ  LYS A 496     -24.826   7.226   2.104  1.00  5.06           N  
ATOM   8296  H   LYS A 496     -26.442   0.358   3.735  1.00  5.06           H  
ATOM   8297  HA  LYS A 496     -27.958   1.552   2.537  1.00  5.06           H  
ATOM   8298 1HB  LYS A 496     -25.602   2.415   0.810  1.00  5.06           H  
ATOM   8299 2HB  LYS A 496     -27.224   2.991   0.629  1.00  5.06           H  
ATOM   8300 1HG  LYS A 496     -27.211   3.938   2.864  1.00  5.06           H  
ATOM   8301 2HG  LYS A 496     -25.575   3.320   3.134  1.00  5.06           H  
ATOM   8302 1HD  LYS A 496     -24.753   4.663   1.226  1.00  5.06           H  
ATOM   8303 2HD  LYS A 496     -26.388   5.288   0.965  1.00  5.06           H  
ATOM   8304 1HE  LYS A 496     -26.372   6.305   3.207  1.00  5.06           H  
ATOM   8305 2HE  LYS A 496     -24.751   5.649   3.504  1.00  5.06           H  
ATOM   8306 1HZ  LYS A 496     -24.668   7.934   2.807  1.00  5.06           H  
ATOM   8307 2HZ  LYS A 496     -23.947   6.975   1.676  1.00  5.06           H  
ATOM   8308 3HZ  LYS A 496     -25.453   7.587   1.400  1.00  5.06           H  
ATOM   8309  N   TYR A 497     -26.754  -0.190  -0.008  1.00  5.50           N  
ATOM   8310  CA  TYR A 497     -27.163  -0.883  -1.233  1.00  5.50           C  
ATOM   8311  C   TYR A 497     -27.589  -2.339  -1.045  1.00  5.50           C  
ATOM   8312  O   TYR A 497     -26.946  -3.123  -0.353  1.00  5.50           O  
ATOM   8313  CB  TYR A 497     -26.016  -0.810  -2.231  1.00  5.50           C  
ATOM   8314  CG  TYR A 497     -25.758   0.597  -2.681  1.00  5.50           C  
ATOM   8315  CD1 TYR A 497     -24.864   1.382  -1.970  1.00  5.50           C  
ATOM   8316  CD2 TYR A 497     -26.409   1.113  -3.786  1.00  5.50           C  
ATOM   8317  CE1 TYR A 497     -24.622   2.681  -2.358  1.00  5.50           C  
ATOM   8318  CE2 TYR A 497     -26.166   2.415  -4.180  1.00  5.50           C  
ATOM   8319  CZ  TYR A 497     -25.276   3.198  -3.470  1.00  5.50           C  
ATOM   8320  OH  TYR A 497     -25.036   4.495  -3.862  1.00  5.50           O  
ATOM   8321  H   TYR A 497     -25.770  -0.121   0.259  1.00  5.50           H  
ATOM   8322  HA  TYR A 497     -28.016  -0.347  -1.646  1.00  5.50           H  
ATOM   8323 1HB  TYR A 497     -25.103  -1.202  -1.773  1.00  5.50           H  
ATOM   8324 2HB  TYR A 497     -26.240  -1.422  -3.106  1.00  5.50           H  
ATOM   8325  HD1 TYR A 497     -24.355   0.971  -1.095  1.00  5.50           H  
ATOM   8326  HD2 TYR A 497     -27.112   0.494  -4.343  1.00  5.50           H  
ATOM   8327  HE1 TYR A 497     -23.920   3.295  -1.794  1.00  5.50           H  
ATOM   8328  HE2 TYR A 497     -26.678   2.824  -5.052  1.00  5.50           H  
ATOM   8329  HH  TYR A 497     -24.370   4.884  -3.289  1.00  5.50           H  
ATOM   8330  N   ASN A 498     -28.626  -2.752  -1.777  1.00  5.54           N  
ATOM   8331  CA  ASN A 498     -29.103  -4.138  -1.708  1.00  5.54           C  
ATOM   8332  C   ASN A 498     -28.059  -5.156  -2.168  1.00  5.54           C  
ATOM   8333  O   ASN A 498     -28.041  -6.306  -1.714  1.00  5.54           O  
ATOM   8334  CB  ASN A 498     -30.378  -4.311  -2.494  1.00  5.54           C  
ATOM   8335  CG  ASN A 498     -31.562  -3.725  -1.792  1.00  5.54           C  
ATOM   8336  OD1 ASN A 498     -31.542  -3.524  -0.570  1.00  5.54           O  
ATOM   8337  ND2 ASN A 498     -32.598  -3.441  -2.537  1.00  5.54           N  
ATOM   8338  H   ASN A 498     -29.122  -2.086  -2.353  1.00  5.54           H  
ATOM   8339  HA  ASN A 498     -29.333  -4.345  -0.668  1.00  5.54           H  
ATOM   8340 1HB  ASN A 498     -30.271  -3.833  -3.468  1.00  5.54           H  
ATOM   8341 2HB  ASN A 498     -30.557  -5.367  -2.670  1.00  5.54           H  
ATOM   8342 1HD2 ASN A 498     -33.418  -3.046  -2.123  1.00  5.54           H  
ATOM   8343 2HD2 ASN A 498     -32.570  -3.620  -3.520  1.00  5.54           H  
ATOM   8344  N   GLU A 499     -27.149  -4.706  -3.021  1.00  5.24           N  
ATOM   8345  CA  GLU A 499     -26.088  -5.533  -3.579  1.00  5.24           C  
ATOM   8346  C   GLU A 499     -25.143  -6.057  -2.495  1.00  5.24           C  
ATOM   8347  O   GLU A 499     -24.445  -7.049  -2.706  1.00  5.24           O  
ATOM   8348  CB  GLU A 499     -25.290  -4.732  -4.610  1.00  5.24           C  
ATOM   8349  CG  GLU A 499     -26.065  -4.386  -5.883  1.00  5.24           C  
ATOM   8350  CD  GLU A 499     -25.258  -3.572  -6.876  1.00  5.24           C  
ATOM   8351  OE1 GLU A 499     -24.157  -3.191  -6.554  1.00  5.24           O  
ATOM   8352  OE2 GLU A 499     -25.749  -3.337  -7.956  1.00  5.24           O  
ATOM   8353  H   GLU A 499     -27.213  -3.744  -3.315  1.00  5.24           H  
ATOM   8354  HA  GLU A 499     -26.545  -6.389  -4.074  1.00  5.24           H  
ATOM   8355 1HB  GLU A 499     -24.951  -3.799  -4.157  1.00  5.24           H  
ATOM   8356 2HB  GLU A 499     -24.404  -5.296  -4.899  1.00  5.24           H  
ATOM   8357 1HG  GLU A 499     -26.384  -5.311  -6.364  1.00  5.24           H  
ATOM   8358 2HG  GLU A 499     -26.958  -3.828  -5.605  1.00  5.24           H  
ATOM   8359  N   SER A 500     -25.099  -5.362  -1.357  1.00  4.73           N  
ATOM   8360  CA  SER A 500     -24.231  -5.707  -0.248  1.00  4.73           C  
ATOM   8361  C   SER A 500     -24.968  -6.289   0.971  1.00  4.73           C  
ATOM   8362  O   SER A 500     -24.392  -6.362   2.053  1.00  4.73           O  
ATOM   8363  CB  SER A 500     -23.427  -4.493   0.148  1.00  4.73           C  
ATOM   8364  OG  SER A 500     -22.552  -4.100  -0.874  1.00  4.73           O  
ATOM   8365  H   SER A 500     -25.718  -4.561  -1.230  1.00  4.73           H  
ATOM   8366  HA  SER A 500     -23.533  -6.467  -0.595  1.00  4.73           H  
ATOM   8367 1HB  SER A 500     -24.116  -3.695   0.327  1.00  4.73           H  
ATOM   8368 2HB  SER A 500     -22.881  -4.678   1.075  1.00  4.73           H  
ATOM   8369  HG  SER A 500     -22.164  -3.271  -0.578  1.00  4.73           H  
ATOM   8370  N   ARG A 501     -26.231  -6.719   0.811  1.00  4.16           N  
ATOM   8371  CA  ARG A 501     -26.960  -7.315   1.947  1.00  4.16           C  
ATOM   8372  C   ARG A 501     -26.132  -8.435   2.525  1.00  4.16           C  
ATOM   8373  O   ARG A 501     -25.492  -9.172   1.775  1.00  4.16           O  
ATOM   8374  CB  ARG A 501     -28.322  -7.828   1.508  1.00  4.16           C  
ATOM   8375  CG  ARG A 501     -29.321  -6.746   1.259  1.00  4.16           C  
ATOM   8376  CD  ARG A 501     -30.551  -7.243   0.584  1.00  4.16           C  
ATOM   8377  NE  ARG A 501     -30.263  -7.646  -0.792  1.00  4.16           N  
ATOM   8378  CZ  ARG A 501     -31.143  -8.221  -1.637  1.00  4.16           C  
ATOM   8379  NH1 ARG A 501     -32.372  -8.454  -1.250  1.00  4.16           N  
ATOM   8380  NH2 ARG A 501     -30.769  -8.547  -2.864  1.00  4.16           N  
ATOM   8381  H   ARG A 501     -26.695  -6.631  -0.096  1.00  4.16           H  
ATOM   8382  HA  ARG A 501     -27.100  -6.568   2.719  1.00  4.16           H  
ATOM   8383 1HB  ARG A 501     -28.214  -8.399   0.587  1.00  4.16           H  
ATOM   8384 2HB  ARG A 501     -28.728  -8.496   2.265  1.00  4.16           H  
ATOM   8385 1HG  ARG A 501     -29.610  -6.305   2.213  1.00  4.16           H  
ATOM   8386 2HG  ARG A 501     -28.854  -5.999   0.659  1.00  4.16           H  
ATOM   8387 1HD  ARG A 501     -30.937  -8.104   1.116  1.00  4.16           H  
ATOM   8388 2HD  ARG A 501     -31.303  -6.454   0.559  1.00  4.16           H  
ATOM   8389  HE  ARG A 501     -29.309  -7.458  -1.147  1.00  4.16           H  
ATOM   8390 1HH1 ARG A 501     -32.658  -8.195  -0.318  1.00  4.16           H  
ATOM   8391 2HH1 ARG A 501     -33.028  -8.886  -1.885  1.00  4.16           H  
ATOM   8392 1HH2 ARG A 501     -29.820  -8.377  -3.175  1.00  4.16           H  
ATOM   8393 2HH2 ARG A 501     -31.429  -8.974  -3.493  1.00  4.16           H  
ATOM   8394  N   LEU A 502     -26.104  -8.554   3.862  1.00  3.63           N  
ATOM   8395  CA  LEU A 502     -25.261  -9.539   4.505  1.00  3.63           C  
ATOM   8396  C   LEU A 502     -23.844  -9.346   3.992  1.00  3.63           C  
ATOM   8397  O   LEU A 502     -23.262 -10.273   3.431  1.00  3.63           O  
ATOM   8398  CB  LEU A 502     -25.757 -10.967   4.229  1.00  3.63           C  
ATOM   8399  CG  LEU A 502     -27.013 -11.350   4.994  1.00  3.63           C  
ATOM   8400  CD1 LEU A 502     -28.174 -10.624   4.386  1.00  3.63           C  
ATOM   8401  CD2 LEU A 502     -27.234 -12.833   4.972  1.00  3.63           C  
ATOM   8402  H   LEU A 502     -26.668  -7.974   4.476  1.00  3.63           H  
ATOM   8403  HA  LEU A 502     -25.264  -9.360   5.579  1.00  3.63           H  
ATOM   8404 1HB  LEU A 502     -25.957 -11.101   3.170  1.00  3.63           H  
ATOM   8405 2HB  LEU A 502     -24.973 -11.660   4.512  1.00  3.63           H  
ATOM   8406  HG  LEU A 502     -26.915 -11.036   6.001  1.00  3.63           H  
ATOM   8407 1HD1 LEU A 502     -29.061 -10.872   4.927  1.00  3.63           H  
ATOM   8408 2HD1 LEU A 502     -28.015  -9.563   4.433  1.00  3.63           H  
ATOM   8409 3HD1 LEU A 502     -28.279 -10.917   3.350  1.00  3.63           H  
ATOM   8410 1HD2 LEU A 502     -28.136 -13.060   5.535  1.00  3.63           H  
ATOM   8411 2HD2 LEU A 502     -27.354 -13.167   3.952  1.00  3.63           H  
ATOM   8412 3HD2 LEU A 502     -26.384 -13.346   5.423  1.00  3.63           H  
ATOM   8413  N   ASN A 503     -23.289  -8.132   4.177  1.00  3.17           N  
ATOM   8414  CA  ASN A 503     -21.980  -7.802   3.630  1.00  3.17           C  
ATOM   8415  C   ASN A 503     -21.051  -8.985   3.780  1.00  3.17           C  
ATOM   8416  O   ASN A 503     -20.898  -9.545   4.875  1.00  3.17           O  
ATOM   8417  CB  ASN A 503     -21.377  -6.552   4.267  1.00  3.17           C  
ATOM   8418  CG  ASN A 503     -20.141  -6.070   3.491  1.00  3.17           C  
ATOM   8419  OD1 ASN A 503     -19.268  -6.873   3.159  1.00  3.17           O  
ATOM   8420  ND2 ASN A 503     -20.045  -4.787   3.198  1.00  3.17           N  
ATOM   8421  H   ASN A 503     -23.805  -7.388   4.652  1.00  3.17           H  
ATOM   8422  HA  ASN A 503     -22.098  -7.611   2.562  1.00  3.17           H  
ATOM   8423 1HB  ASN A 503     -22.123  -5.748   4.270  1.00  3.17           H  
ATOM   8424 2HB  ASN A 503     -21.104  -6.751   5.302  1.00  3.17           H  
ATOM   8425 1HD2 ASN A 503     -19.259  -4.446   2.686  1.00  3.17           H  
ATOM   8426 2HD2 ASN A 503     -20.744  -4.105   3.489  1.00  3.17           H  
ATOM   8427  N   LEU A 504     -20.392  -9.326   2.672  1.00  2.79           N  
ATOM   8428  CA  LEU A 504     -19.502 -10.471   2.562  1.00  2.79           C  
ATOM   8429  C   LEU A 504     -18.398 -10.438   3.620  1.00  2.79           C  
ATOM   8430  O   LEU A 504     -17.815 -11.468   3.943  1.00  2.79           O  
ATOM   8431  CB  LEU A 504     -18.878 -10.475   1.152  1.00  2.79           C  
ATOM   8432  CG  LEU A 504     -17.806  -9.397   0.879  1.00  2.79           C  
ATOM   8433  CD1 LEU A 504     -16.428 -10.015   1.164  1.00  2.79           C  
ATOM   8434  CD2 LEU A 504     -17.914  -8.865  -0.524  1.00  2.79           C  
ATOM   8435  H   LEU A 504     -20.563  -8.779   1.842  1.00  2.79           H  
ATOM   8436  HA  LEU A 504     -20.096 -11.372   2.689  1.00  2.79           H  
ATOM   8437 1HB  LEU A 504     -18.427 -11.443   0.979  1.00  2.79           H  
ATOM   8438 2HB  LEU A 504     -19.674 -10.337   0.423  1.00  2.79           H  
ATOM   8439  HG  LEU A 504     -17.950  -8.570   1.561  1.00  2.79           H  
ATOM   8440 1HD1 LEU A 504     -15.654  -9.275   1.004  1.00  2.79           H  
ATOM   8441 2HD1 LEU A 504     -16.402 -10.367   2.191  1.00  2.79           H  
ATOM   8442 3HD1 LEU A 504     -16.246 -10.848   0.506  1.00  2.79           H  
ATOM   8443 1HD2 LEU A 504     -17.150  -8.101  -0.674  1.00  2.79           H  
ATOM   8444 2HD2 LEU A 504     -17.770  -9.654  -1.233  1.00  2.79           H  
ATOM   8445 3HD2 LEU A 504     -18.901  -8.425  -0.669  1.00  2.79           H  
ATOM   8446  N   TYR A 505     -18.113  -9.260   4.171  1.00  2.47           N  
ATOM   8447  CA  TYR A 505     -17.084  -9.137   5.186  1.00  2.47           C  
ATOM   8448  C   TYR A 505     -17.512  -9.927   6.422  1.00  2.47           C  
ATOM   8449  O   TYR A 505     -16.729 -10.633   7.068  1.00  2.47           O  
ATOM   8450  CB  TYR A 505     -16.906  -7.669   5.579  1.00  2.47           C  
ATOM   8451  CG  TYR A 505     -16.464  -6.789   4.431  1.00  2.47           C  
ATOM   8452  CD1 TYR A 505     -15.906  -7.349   3.329  1.00  2.47           C  
ATOM   8453  CD2 TYR A 505     -16.656  -5.426   4.481  1.00  2.47           C  
ATOM   8454  CE1 TYR A 505     -15.537  -6.581   2.249  1.00  2.47           C  
ATOM   8455  CE2 TYR A 505     -16.297  -4.644   3.402  1.00  2.47           C  
ATOM   8456  CZ  TYR A 505     -15.743  -5.229   2.280  1.00  2.47           C  
ATOM   8457  OH  TYR A 505     -15.403  -4.462   1.184  1.00  2.47           O  
ATOM   8458  H   TYR A 505     -18.624  -8.441   3.862  1.00  2.47           H  
ATOM   8459  HA  TYR A 505     -16.169  -9.544   4.797  1.00  2.47           H  
ATOM   8460 1HB  TYR A 505     -17.856  -7.280   5.953  1.00  2.47           H  
ATOM   8461 2HB  TYR A 505     -16.185  -7.583   6.381  1.00  2.47           H  
ATOM   8462  HD1 TYR A 505     -15.767  -8.410   3.309  1.00  2.47           H  
ATOM   8463  HD2 TYR A 505     -17.106  -4.969   5.360  1.00  2.47           H  
ATOM   8464  HE1 TYR A 505     -15.098  -7.044   1.369  1.00  2.47           H  
ATOM   8465  HE2 TYR A 505     -16.462  -3.566   3.432  1.00  2.47           H  
ATOM   8466  HH  TYR A 505     -14.973  -5.016   0.527  1.00  2.47           H  
ATOM   8467  N   VAL A 506     -18.796  -9.846   6.728  1.00  2.21           N  
ATOM   8468  CA  VAL A 506     -19.330 -10.515   7.888  1.00  2.21           C  
ATOM   8469  C   VAL A 506     -19.371 -11.983   7.619  1.00  2.21           C  
ATOM   8470  O   VAL A 506     -18.927 -12.793   8.431  1.00  2.21           O  
ATOM   8471  CB  VAL A 506     -20.773 -10.064   8.166  1.00  2.21           C  
ATOM   8472  CG1 VAL A 506     -21.359 -10.918   9.293  1.00  2.21           C  
ATOM   8473  CG2 VAL A 506     -20.800  -8.582   8.504  1.00  2.21           C  
ATOM   8474  H   VAL A 506     -19.428  -9.331   6.126  1.00  2.21           H  
ATOM   8475  HA  VAL A 506     -18.695 -10.316   8.748  1.00  2.21           H  
ATOM   8476  HB  VAL A 506     -21.380 -10.239   7.279  1.00  2.21           H  
ATOM   8477 1HG1 VAL A 506     -22.389 -10.629   9.469  1.00  2.21           H  
ATOM   8478 2HG1 VAL A 506     -21.329 -11.959   8.994  1.00  2.21           H  
ATOM   8479 3HG1 VAL A 506     -20.779 -10.782  10.203  1.00  2.21           H  
ATOM   8480 1HG2 VAL A 506     -21.831  -8.271   8.686  1.00  2.21           H  
ATOM   8481 2HG2 VAL A 506     -20.202  -8.399   9.392  1.00  2.21           H  
ATOM   8482 3HG2 VAL A 506     -20.393  -8.016   7.663  1.00  2.21           H  
ATOM   8483  N   GLN A 507     -19.870 -12.313   6.441  1.00  1.99           N  
ATOM   8484  CA  GLN A 507     -20.080 -13.699   6.095  1.00  1.99           C  
ATOM   8485  C   GLN A 507     -18.761 -14.469   6.011  1.00  1.99           C  
ATOM   8486  O   GLN A 507     -18.689 -15.621   6.447  1.00  1.99           O  
ATOM   8487  CB  GLN A 507     -20.876 -13.752   4.800  1.00  1.99           C  
ATOM   8488  CG  GLN A 507     -22.262 -13.129   4.938  1.00  1.99           C  
ATOM   8489  CD  GLN A 507     -23.100 -13.750   6.047  1.00  1.99           C  
ATOM   8490  OE1 GLN A 507     -23.219 -14.969   6.181  1.00  1.99           O  
ATOM   8491  NE2 GLN A 507     -23.693 -12.894   6.870  1.00  1.99           N  
ATOM   8492  H   GLN A 507     -20.161 -11.561   5.812  1.00  1.99           H  
ATOM   8493  HA  GLN A 507     -20.680 -14.155   6.875  1.00  1.99           H  
ATOM   8494 1HB  GLN A 507     -20.334 -13.228   4.024  1.00  1.99           H  
ATOM   8495 2HB  GLN A 507     -21.014 -14.753   4.467  1.00  1.99           H  
ATOM   8496 1HG  GLN A 507     -22.141 -12.062   5.156  1.00  1.99           H  
ATOM   8497 2HG  GLN A 507     -22.796 -13.247   3.990  1.00  1.99           H  
ATOM   8498 1HE2 GLN A 507     -24.257 -13.233   7.624  1.00  1.99           H  
ATOM   8499 2HE2 GLN A 507     -23.573 -11.906   6.736  1.00  1.99           H  
ATOM   8500  N   HIS A 508     -17.693 -13.831   5.536  1.00  1.82           N  
ATOM   8501  CA  HIS A 508     -16.413 -14.519   5.513  1.00  1.82           C  
ATOM   8502  C   HIS A 508     -15.794 -14.633   6.902  1.00  1.82           C  
ATOM   8503  O   HIS A 508     -15.224 -15.678   7.222  1.00  1.82           O  
ATOM   8504  CB  HIS A 508     -15.497 -13.955   4.435  1.00  1.82           C  
ATOM   8505  CG  HIS A 508     -15.884 -14.560   3.120  1.00  1.82           C  
ATOM   8506  ND1 HIS A 508     -15.605 -15.885   2.827  1.00  1.82           N  
ATOM   8507  CD2 HIS A 508     -16.568 -14.083   2.061  1.00  1.82           C  
ATOM   8508  CE1 HIS A 508     -16.087 -16.190   1.647  1.00  1.82           C  
ATOM   8509  NE2 HIS A 508     -16.691 -15.128   1.156  1.00  1.82           N  
ATOM   8510  H   HIS A 508     -17.770 -12.888   5.159  1.00  1.82           H  
ATOM   8511  HA  HIS A 508     -16.593 -15.544   5.196  1.00  1.82           H  
ATOM   8512 1HB  HIS A 508     -15.613 -12.873   4.377  1.00  1.82           H  
ATOM   8513 2HB  HIS A 508     -14.454 -14.183   4.655  1.00  1.82           H  
ATOM   8514  HD1 HIS A 508     -15.138 -16.532   3.432  1.00  1.82           H  
ATOM   8515  HD2 HIS A 508     -17.008 -13.112   1.845  1.00  1.82           H  
ATOM   8516  HE1 HIS A 508     -15.965 -17.197   1.241  1.00  1.82           H  
ATOM   8517  N   ASN A 509     -15.949 -13.633   7.782  1.00  1.69           N  
ATOM   8518  CA  ASN A 509     -15.471 -13.894   9.140  1.00  1.69           C  
ATOM   8519  C   ASN A 509     -16.293 -15.039   9.761  1.00  1.69           C  
ATOM   8520  O   ASN A 509     -15.738 -15.906  10.442  1.00  1.69           O  
ATOM   8521  CB  ASN A 509     -15.542 -12.665  10.051  1.00  1.69           C  
ATOM   8522  CG  ASN A 509     -14.409 -11.603   9.938  1.00  1.69           C  
ATOM   8523  OD1 ASN A 509     -13.249 -11.853   9.519  1.00  1.69           O  
ATOM   8524  ND2 ASN A 509     -14.764 -10.407  10.348  1.00  1.69           N  
ATOM   8525  H   ASN A 509     -16.386 -12.740   7.534  1.00  1.69           H  
ATOM   8526  HA  ASN A 509     -14.435 -14.226   9.089  1.00  1.69           H  
ATOM   8527 1HB  ASN A 509     -16.494 -12.159   9.853  1.00  1.69           H  
ATOM   8528 2HB  ASN A 509     -15.581 -13.008  11.087  1.00  1.69           H  
ATOM   8529 1HD2 ASN A 509     -14.115  -9.651  10.349  1.00  1.69           H  
ATOM   8530 2HD2 ASN A 509     -15.695 -10.252  10.681  1.00  1.69           H  
ATOM   8531  N   LEU A 510     -17.607 -15.108   9.475  1.00  1.58           N  
ATOM   8532  CA  LEU A 510     -18.407 -16.178  10.072  1.00  1.58           C  
ATOM   8533  C   LEU A 510     -17.953 -17.555   9.575  1.00  1.58           C  
ATOM   8534  O   LEU A 510     -17.755 -18.478  10.374  1.00  1.58           O  
ATOM   8535  CB  LEU A 510     -19.902 -16.002   9.755  1.00  1.58           C  
ATOM   8536  CG  LEU A 510     -20.622 -14.790  10.395  1.00  1.58           C  
ATOM   8537  CD1 LEU A 510     -22.038 -14.698   9.822  1.00  1.58           C  
ATOM   8538  CD2 LEU A 510     -20.640 -14.930  11.883  1.00  1.58           C  
ATOM   8539  H   LEU A 510     -18.053 -14.390   8.900  1.00  1.58           H  
ATOM   8540  HA  LEU A 510     -18.266 -16.127  11.149  1.00  1.58           H  
ATOM   8541 1HB  LEU A 510     -20.012 -15.911   8.676  1.00  1.58           H  
ATOM   8542 2HB  LEU A 510     -20.429 -16.902  10.073  1.00  1.58           H  
ATOM   8543  HG  LEU A 510     -20.096 -13.890  10.147  1.00  1.58           H  
ATOM   8544 1HD1 LEU A 510     -22.554 -13.839  10.251  1.00  1.58           H  
ATOM   8545 2HD1 LEU A 510     -21.985 -14.586   8.747  1.00  1.58           H  
ATOM   8546 3HD1 LEU A 510     -22.581 -15.607  10.062  1.00  1.58           H  
ATOM   8547 1HD2 LEU A 510     -21.139 -14.067  12.322  1.00  1.58           H  
ATOM   8548 2HD2 LEU A 510     -21.175 -15.830  12.144  1.00  1.58           H  
ATOM   8549 3HD2 LEU A 510     -19.616 -14.987  12.258  1.00  1.58           H  
ATOM   8550  N   LEU A 511     -17.699 -17.666   8.260  1.00  1.50           N  
ATOM   8551  CA  LEU A 511     -17.221 -18.913   7.670  1.00  1.50           C  
ATOM   8552  C   LEU A 511     -15.929 -19.344   8.269  1.00  1.50           C  
ATOM   8553  O   LEU A 511     -15.747 -20.507   8.621  1.00  1.50           O  
ATOM   8554  CB  LEU A 511     -16.996 -18.788   6.170  1.00  1.50           C  
ATOM   8555  CG  LEU A 511     -16.331 -20.017   5.485  1.00  1.50           C  
ATOM   8556  CD1 LEU A 511     -17.193 -21.249   5.663  1.00  1.50           C  
ATOM   8557  CD2 LEU A 511     -16.106 -19.710   4.001  1.00  1.50           C  
ATOM   8558  H   LEU A 511     -17.879 -16.869   7.650  1.00  1.50           H  
ATOM   8559  HA  LEU A 511     -17.964 -19.687   7.855  1.00  1.50           H  
ATOM   8560 1HB  LEU A 511     -17.941 -18.648   5.720  1.00  1.50           H  
ATOM   8561 2HB  LEU A 511     -16.383 -17.907   5.973  1.00  1.50           H  
ATOM   8562  HG  LEU A 511     -15.365 -20.214   5.958  1.00  1.50           H  
ATOM   8563 1HD1 LEU A 511     -16.702 -22.074   5.190  1.00  1.50           H  
ATOM   8564 2HD1 LEU A 511     -17.320 -21.454   6.729  1.00  1.50           H  
ATOM   8565 3HD1 LEU A 511     -18.159 -21.109   5.210  1.00  1.50           H  
ATOM   8566 1HD2 LEU A 511     -15.626 -20.561   3.521  1.00  1.50           H  
ATOM   8567 2HD2 LEU A 511     -17.057 -19.515   3.510  1.00  1.50           H  
ATOM   8568 3HD2 LEU A 511     -15.469 -18.832   3.909  1.00  1.50           H  
ATOM   8569  N   PHE A 512     -15.009 -18.405   8.349  1.00  1.42           N  
ATOM   8570  CA  PHE A 512     -13.689 -18.697   8.816  1.00  1.42           C  
ATOM   8571  C   PHE A 512     -13.719 -19.218  10.242  1.00  1.42           C  
ATOM   8572  O   PHE A 512     -13.034 -20.185  10.570  1.00  1.42           O  
ATOM   8573  CB  PHE A 512     -12.839 -17.464   8.695  1.00  1.42           C  
ATOM   8574  CG  PHE A 512     -11.485 -17.726   8.980  1.00  1.42           C  
ATOM   8575  CD1 PHE A 512     -10.964 -18.925   8.626  1.00  1.42           C  
ATOM   8576  CD2 PHE A 512     -10.700 -16.796   9.534  1.00  1.42           C  
ATOM   8577  CE1 PHE A 512      -9.679 -19.195   8.831  1.00  1.42           C  
ATOM   8578  CE2 PHE A 512      -9.395 -17.039   9.723  1.00  1.42           C  
ATOM   8579  CZ  PHE A 512      -8.882 -18.246   9.366  1.00  1.42           C  
ATOM   8580  H   PHE A 512     -15.221 -17.453   8.050  1.00  1.42           H  
ATOM   8581  HA  PHE A 512     -13.267 -19.464   8.171  1.00  1.42           H  
ATOM   8582 1HB  PHE A 512     -12.918 -17.070   7.684  1.00  1.42           H  
ATOM   8583 2HB  PHE A 512     -13.201 -16.694   9.380  1.00  1.42           H  
ATOM   8584  HD1 PHE A 512     -11.606 -19.662   8.185  1.00  1.42           H  
ATOM   8585  HD2 PHE A 512     -11.132 -15.848   9.803  1.00  1.42           H  
ATOM   8586  HE1 PHE A 512      -9.282 -20.170   8.559  1.00  1.42           H  
ATOM   8587  HE2 PHE A 512      -8.756 -16.277  10.160  1.00  1.42           H  
ATOM   8588  HZ  PHE A 512      -7.849 -18.452   9.512  1.00  1.42           H  
ATOM   8589  N   GLN A 513     -14.527 -18.609  11.099  1.00  1.36           N  
ATOM   8590  CA  GLN A 513     -14.606 -19.090  12.469  1.00  1.36           C  
ATOM   8591  C   GLN A 513     -15.147 -20.527  12.524  1.00  1.36           C  
ATOM   8592  O   GLN A 513     -14.628 -21.367  13.267  1.00  1.36           O  
ATOM   8593  CB  GLN A 513     -15.490 -18.148  13.259  1.00  1.36           C  
ATOM   8594  CG  GLN A 513     -14.850 -16.816  13.475  1.00  1.36           C  
ATOM   8595  CD  GLN A 513     -15.743 -15.794  14.122  1.00  1.36           C  
ATOM   8596  OE1 GLN A 513     -16.981 -15.954  14.330  1.00  1.36           O  
ATOM   8597  NE2 GLN A 513     -15.090 -14.675  14.445  1.00  1.36           N  
ATOM   8598  H   GLN A 513     -15.072 -17.793  10.809  1.00  1.36           H  
ATOM   8599  HA  GLN A 513     -13.603 -19.082  12.896  1.00  1.36           H  
ATOM   8600 1HB  GLN A 513     -16.396 -17.982  12.699  1.00  1.36           H  
ATOM   8601 2HB  GLN A 513     -15.749 -18.587  14.217  1.00  1.36           H  
ATOM   8602 1HG  GLN A 513     -13.988 -16.960  14.130  1.00  1.36           H  
ATOM   8603 2HG  GLN A 513     -14.510 -16.422  12.521  1.00  1.36           H  
ATOM   8604 1HE2 GLN A 513     -15.568 -13.914  14.876  1.00  1.36           H  
ATOM   8605 2HE2 GLN A 513     -14.080 -14.604  14.234  1.00  1.36           H  
ATOM   8606  N   ILE A 514     -16.144 -20.843  11.690  1.00  1.31           N  
ATOM   8607  CA  ILE A 514     -16.675 -22.208  11.666  1.00  1.31           C  
ATOM   8608  C   ILE A 514     -15.601 -23.174  11.187  1.00  1.31           C  
ATOM   8609  O   ILE A 514     -15.376 -24.243  11.771  1.00  1.31           O  
ATOM   8610  CB  ILE A 514     -17.872 -22.320  10.705  1.00  1.31           C  
ATOM   8611  CG1 ILE A 514     -19.080 -21.554  11.241  1.00  1.31           C  
ATOM   8612  CG2 ILE A 514     -18.184 -23.773  10.463  1.00  1.31           C  
ATOM   8613  CD1 ILE A 514     -20.179 -21.391  10.211  1.00  1.31           C  
ATOM   8614  H   ILE A 514     -16.556 -20.124  11.091  1.00  1.31           H  
ATOM   8615  HA  ILE A 514     -16.982 -22.488  12.668  1.00  1.31           H  
ATOM   8616  HB  ILE A 514     -17.610 -21.858   9.756  1.00  1.31           H  
ATOM   8617 1HG1 ILE A 514     -19.487 -22.076  12.105  1.00  1.31           H  
ATOM   8618 2HG1 ILE A 514     -18.757 -20.561  11.556  1.00  1.31           H  
ATOM   8619 1HG2 ILE A 514     -19.005 -23.841   9.759  1.00  1.31           H  
ATOM   8620 2HG2 ILE A 514     -17.313 -24.271  10.047  1.00  1.31           H  
ATOM   8621 3HG2 ILE A 514     -18.455 -24.248  11.403  1.00  1.31           H  
ATOM   8622 1HD1 ILE A 514     -21.004 -20.829  10.645  1.00  1.31           H  
ATOM   8623 2HD1 ILE A 514     -19.785 -20.846   9.354  1.00  1.31           H  
ATOM   8624 3HD1 ILE A 514     -20.532 -22.368   9.894  1.00  1.31           H  
ATOM   8625  N   LEU A 515     -14.940 -22.768  10.121  1.00  1.27           N  
ATOM   8626  CA  LEU A 515     -13.915 -23.528   9.457  1.00  1.27           C  
ATOM   8627  C   LEU A 515     -12.783 -23.891  10.422  1.00  1.27           C  
ATOM   8628  O   LEU A 515     -12.376 -25.062  10.499  1.00  1.27           O  
ATOM   8629  CB  LEU A 515     -13.460 -22.677   8.271  1.00  1.27           C  
ATOM   8630  CG  LEU A 515     -12.475 -23.206   7.409  1.00  1.27           C  
ATOM   8631  CD1 LEU A 515     -13.052 -24.484   6.859  1.00  1.27           C  
ATOM   8632  CD2 LEU A 515     -12.173 -22.192   6.302  1.00  1.27           C  
ATOM   8633  H   LEU A 515     -15.184 -21.865   9.719  1.00  1.27           H  
ATOM   8634  HA  LEU A 515     -14.360 -24.448   9.082  1.00  1.27           H  
ATOM   8635 1HB  LEU A 515     -14.332 -22.438   7.664  1.00  1.27           H  
ATOM   8636 2HB  LEU A 515     -13.064 -21.760   8.662  1.00  1.27           H  
ATOM   8637  HG  LEU A 515     -11.572 -23.385   7.944  1.00  1.27           H  
ATOM   8638 1HD1 LEU A 515     -12.375 -24.946   6.172  1.00  1.27           H  
ATOM   8639 2HD1 LEU A 515     -13.265 -25.174   7.674  1.00  1.27           H  
ATOM   8640 3HD1 LEU A 515     -13.961 -24.236   6.360  1.00  1.27           H  
ATOM   8641 1HD2 LEU A 515     -11.438 -22.600   5.625  1.00  1.27           H  
ATOM   8642 2HD2 LEU A 515     -13.079 -21.960   5.761  1.00  1.27           H  
ATOM   8643 3HD2 LEU A 515     -11.786 -21.290   6.742  1.00  1.27           H  
ATOM   8644  N   SER A 516     -12.339 -22.914  11.218  1.00  1.24           N  
ATOM   8645  CA  SER A 516     -11.314 -23.156  12.224  1.00  1.24           C  
ATOM   8646  C   SER A 516     -11.786 -24.132  13.303  1.00  1.24           C  
ATOM   8647  O   SER A 516     -11.048 -25.049  13.685  1.00  1.24           O  
ATOM   8648  CB  SER A 516     -10.887 -21.842  12.841  1.00  1.24           C  
ATOM   8649  OG  SER A 516     -10.205 -21.061  11.901  1.00  1.24           O  
ATOM   8650  H   SER A 516     -12.703 -21.967  11.099  1.00  1.24           H  
ATOM   8651  HA  SER A 516     -10.458 -23.594  11.731  1.00  1.24           H  
ATOM   8652 1HB  SER A 516     -11.773 -21.303  13.183  1.00  1.24           H  
ATOM   8653 2HB  SER A 516     -10.253 -22.019  13.710  1.00  1.24           H  
ATOM   8654  HG  SER A 516     -10.254 -20.128  12.210  1.00  1.24           H  
ATOM   8655  N   LYS A 517     -13.035 -23.992  13.759  1.00  1.24           N  
ATOM   8656  CA  LYS A 517     -13.573 -24.885  14.788  1.00  1.24           C  
ATOM   8657  C   LYS A 517     -13.650 -26.335  14.281  1.00  1.24           C  
ATOM   8658  O   LYS A 517     -13.611 -27.279  15.072  1.00  1.24           O  
ATOM   8659  CB  LYS A 517     -14.914 -24.364  15.298  1.00  1.24           C  
ATOM   8660  CG  LYS A 517     -14.780 -23.079  16.174  1.00  1.24           C  
ATOM   8661  CD  LYS A 517     -16.111 -22.606  16.716  1.00  1.24           C  
ATOM   8662  CE  LYS A 517     -15.986 -21.400  17.640  1.00  1.24           C  
ATOM   8663  NZ  LYS A 517     -15.475 -20.200  16.959  1.00  1.24           N  
ATOM   8664  H   LYS A 517     -13.616 -23.219  13.425  1.00  1.24           H  
ATOM   8665  HA  LYS A 517     -12.885 -24.871  15.634  1.00  1.24           H  
ATOM   8666 1HB  LYS A 517     -15.562 -24.135  14.449  1.00  1.24           H  
ATOM   8667 2HB  LYS A 517     -15.398 -25.134  15.892  1.00  1.24           H  
ATOM   8668 1HG  LYS A 517     -14.125 -23.287  17.012  1.00  1.24           H  
ATOM   8669 2HG  LYS A 517     -14.326 -22.275  15.591  1.00  1.24           H  
ATOM   8670 1HD  LYS A 517     -16.790 -22.369  15.892  1.00  1.24           H  
ATOM   8671 2HD  LYS A 517     -16.534 -23.395  17.314  1.00  1.24           H  
ATOM   8672 1HE  LYS A 517     -16.978 -21.179  18.029  1.00  1.24           H  
ATOM   8673 2HE  LYS A 517     -15.321 -21.640  18.471  1.00  1.24           H  
ATOM   8674 1HZ  LYS A 517     -15.435 -19.430  17.616  1.00  1.24           H  
ATOM   8675 2HZ  LYS A 517     -14.505 -20.359  16.607  1.00  1.24           H  
ATOM   8676 3HZ  LYS A 517     -16.073 -19.950  16.199  1.00  1.24           H  
ATOM   8677  N   LEU A 518     -13.724 -26.500  12.956  1.00  1.25           N  
ATOM   8678  CA  LEU A 518     -13.737 -27.802  12.292  1.00  1.25           C  
ATOM   8679  C   LEU A 518     -12.347 -28.342  11.906  1.00  1.25           C  
ATOM   8680  O   LEU A 518     -12.246 -29.361  11.229  1.00  1.25           O  
ATOM   8681  CB  LEU A 518     -14.631 -27.769  11.056  1.00  1.25           C  
ATOM   8682  CG  LEU A 518     -16.116 -27.599  11.327  1.00  1.25           C  
ATOM   8683  CD1 LEU A 518     -16.857 -27.447  10.008  1.00  1.25           C  
ATOM   8684  CD2 LEU A 518     -16.584 -28.840  12.081  1.00  1.25           C  
ATOM   8685  H   LEU A 518     -13.820 -25.664  12.376  1.00  1.25           H  
ATOM   8686  HA  LEU A 518     -14.176 -28.514  12.987  1.00  1.25           H  
ATOM   8687 1HB  LEU A 518     -14.307 -26.943  10.417  1.00  1.25           H  
ATOM   8688 2HB  LEU A 518     -14.499 -28.698  10.520  1.00  1.25           H  
ATOM   8689  HG  LEU A 518     -16.295 -26.705  11.931  1.00  1.25           H  
ATOM   8690 1HD1 LEU A 518     -17.923 -27.342  10.190  1.00  1.25           H  
ATOM   8691 2HD1 LEU A 518     -16.489 -26.562   9.490  1.00  1.25           H  
ATOM   8692 3HD1 LEU A 518     -16.680 -28.322   9.397  1.00  1.25           H  
ATOM   8693 1HD2 LEU A 518     -17.647 -28.769  12.296  1.00  1.25           H  
ATOM   8694 2HD2 LEU A 518     -16.394 -29.720  11.477  1.00  1.25           H  
ATOM   8695 3HD2 LEU A 518     -16.026 -28.924  13.007  1.00  1.25           H  
ATOM   8696  N   GLY A 519     -11.265 -27.684  12.321  1.00  1.27           N  
ATOM   8697  CA  GLY A 519      -9.931 -28.217  12.035  1.00  1.27           C  
ATOM   8698  C   GLY A 519      -9.190 -27.636  10.824  1.00  1.27           C  
ATOM   8699  O   GLY A 519      -8.119 -28.153  10.466  1.00  1.27           O  
ATOM   8700  H   GLY A 519     -11.351 -26.819  12.856  1.00  1.27           H  
ATOM   8701 1HA  GLY A 519      -9.318 -28.076  12.925  1.00  1.27           H  
ATOM   8702 2HA  GLY A 519     -10.009 -29.294  11.908  1.00  1.27           H  
ATOM   8703  N   ILE A 520      -9.710 -26.556  10.230  1.00  1.30           N  
ATOM   8704  CA  ILE A 520      -9.056 -25.938   9.078  1.00  1.30           C  
ATOM   8705  C   ILE A 520      -8.346 -24.580   9.353  1.00  1.30           C  
ATOM   8706  O   ILE A 520      -8.916 -23.683   9.965  1.00  1.30           O  
ATOM   8707  CB  ILE A 520     -10.052 -25.811   7.948  1.00  1.30           C  
ATOM   8708  CG1 ILE A 520     -10.605 -27.191   7.534  1.00  1.30           C  
ATOM   8709  CG2 ILE A 520      -9.446 -25.073   6.807  1.00  1.30           C  
ATOM   8710  CD1 ILE A 520      -9.574 -28.144   7.043  1.00  1.30           C  
ATOM   8711  H   ILE A 520     -10.593 -26.157  10.551  1.00  1.30           H  
ATOM   8712  HA  ILE A 520      -8.321 -26.640   8.753  1.00  1.30           H  
ATOM   8713  HB  ILE A 520     -10.876 -25.310   8.336  1.00  1.30           H  
ATOM   8714 1HG1 ILE A 520     -11.111 -27.630   8.390  1.00  1.30           H  
ATOM   8715 2HG1 ILE A 520     -11.333 -27.054   6.736  1.00  1.30           H  
ATOM   8716 1HG2 ILE A 520     -10.159 -24.969   6.034  1.00  1.30           H  
ATOM   8717 2HG2 ILE A 520      -9.120 -24.086   7.132  1.00  1.30           H  
ATOM   8718 3HG2 ILE A 520      -8.621 -25.617   6.456  1.00  1.30           H  
ATOM   8719 1HD1 ILE A 520     -10.040 -29.081   6.767  1.00  1.30           H  
ATOM   8720 2HD1 ILE A 520      -9.095 -27.718   6.191  1.00  1.30           H  
ATOM   8721 3HD1 ILE A 520      -8.834 -28.322   7.823  1.00  1.30           H  
ATOM   8722  N   LYS A 521      -7.089 -24.459   8.902  1.00  1.31           N  
ATOM   8723  CA  LYS A 521      -6.206 -23.294   9.146  1.00  1.31           C  
ATOM   8724  C   LYS A 521      -6.327 -22.037   8.272  1.00  1.31           C  
ATOM   8725  O   LYS A 521      -6.234 -20.932   8.761  1.00  1.31           O  
ATOM   8726  CB  LYS A 521      -4.766 -23.727   8.982  1.00  1.31           C  
ATOM   8727  CG  LYS A 521      -4.309 -24.647   9.987  1.00  1.31           C  
ATOM   8728  CD  LYS A 521      -2.855 -24.851   9.877  1.00  1.31           C  
ATOM   8729  CE  LYS A 521      -2.473 -25.377   8.502  1.00  1.31           C  
ATOM   8730  NZ  LYS A 521      -1.101 -25.902   8.504  1.00  1.31           N  
ATOM   8731  H   LYS A 521      -6.724 -25.248   8.374  1.00  1.31           H  
ATOM   8732  HA  LYS A 521      -6.370 -22.981  10.179  1.00  1.31           H  
ATOM   8733 1HB  LYS A 521      -4.642 -24.214   8.010  1.00  1.31           H  
ATOM   8734 2HB  LYS A 521      -4.113 -22.849   8.996  1.00  1.31           H  
ATOM   8735 1HG  LYS A 521      -4.522 -24.223  10.948  1.00  1.31           H  
ATOM   8736 2HG  LYS A 521      -4.839 -25.580   9.882  1.00  1.31           H  
ATOM   8737 1HD  LYS A 521      -2.368 -23.890  10.039  1.00  1.31           H  
ATOM   8738 2HD  LYS A 521      -2.496 -25.542  10.631  1.00  1.31           H  
ATOM   8739 1HE  LYS A 521      -3.164 -26.125   8.168  1.00  1.31           H  
ATOM   8740 2HE  LYS A 521      -2.518 -24.544   7.808  1.00  1.31           H  
ATOM   8741 1HZ  LYS A 521      -0.816 -26.209   7.595  1.00  1.31           H  
ATOM   8742 2HZ  LYS A 521      -0.517 -25.123   8.818  1.00  1.31           H  
ATOM   8743 3HZ  LYS A 521      -0.941 -26.708   9.164  1.00  1.31           H  
ATOM   8744  N   TYR A 522      -6.409 -22.174   6.970  1.00  1.32           N  
ATOM   8745  CA  TYR A 522      -6.447 -21.059   6.005  1.00  1.32           C  
ATOM   8746  C   TYR A 522      -5.152 -20.240   5.796  1.00  1.32           C  
ATOM   8747  O   TYR A 522      -4.840 -19.994   4.635  1.00  1.32           O  
ATOM   8748  CB  TYR A 522      -7.610 -20.107   6.343  1.00  1.32           C  
ATOM   8749  CG  TYR A 522      -7.772 -18.913   5.462  1.00  1.32           C  
ATOM   8750  CD1 TYR A 522      -8.136 -19.047   4.176  1.00  1.32           C  
ATOM   8751  CD2 TYR A 522      -7.596 -17.677   5.989  1.00  1.32           C  
ATOM   8752  CE1 TYR A 522      -8.299 -17.946   3.372  1.00  1.32           C  
ATOM   8753  CE2 TYR A 522      -7.756 -16.568   5.216  1.00  1.32           C  
ATOM   8754  CZ  TYR A 522      -8.098 -16.692   3.914  1.00  1.32           C  
ATOM   8755  OH  TYR A 522      -8.241 -15.571   3.148  1.00  1.32           O  
ATOM   8756  H   TYR A 522      -6.434 -23.112   6.587  1.00  1.32           H  
ATOM   8757  HA  TYR A 522      -6.680 -21.488   5.049  1.00  1.32           H  
ATOM   8758 1HB  TYR A 522      -8.547 -20.660   6.353  1.00  1.32           H  
ATOM   8759 2HB  TYR A 522      -7.461 -19.707   7.306  1.00  1.32           H  
ATOM   8760  HD1 TYR A 522      -8.280 -20.013   3.797  1.00  1.32           H  
ATOM   8761  HD2 TYR A 522      -7.332 -17.585   7.022  1.00  1.32           H  
ATOM   8762  HE1 TYR A 522      -8.581 -18.064   2.325  1.00  1.32           H  
ATOM   8763  HE2 TYR A 522      -7.616 -15.579   5.638  1.00  1.32           H  
ATOM   8764  HH  TYR A 522      -8.073 -14.792   3.689  1.00  1.32           H  
ATOM   8765  N   TYR A 523      -4.318 -20.000   6.828  1.00  1.32           N  
ATOM   8766  CA  TYR A 523      -3.051 -19.246   6.609  1.00  1.32           C  
ATOM   8767  C   TYR A 523      -1.810 -19.976   7.189  1.00  1.32           C  
ATOM   8768  O   TYR A 523      -1.897 -20.546   8.284  1.00  1.32           O  
ATOM   8769  CB  TYR A 523      -2.974 -17.920   7.401  1.00  1.32           C  
ATOM   8770  CG  TYR A 523      -4.049 -16.824   7.410  1.00  1.32           C  
ATOM   8771  CD1 TYR A 523      -5.022 -16.873   8.406  1.00  1.32           C  
ATOM   8772  CD2 TYR A 523      -4.013 -15.760   6.535  1.00  1.32           C  
ATOM   8773  CE1 TYR A 523      -5.959 -15.869   8.550  1.00  1.32           C  
ATOM   8774  CE2 TYR A 523      -4.965 -14.730   6.657  1.00  1.32           C  
ATOM   8775  CZ  TYR A 523      -5.940 -14.789   7.677  1.00  1.32           C  
ATOM   8776  OH  TYR A 523      -6.866 -13.763   7.821  1.00  1.32           O  
ATOM   8777  H   TYR A 523      -4.649 -20.261   7.754  1.00  1.32           H  
ATOM   8778  HA  TYR A 523      -2.896 -19.089   5.538  1.00  1.32           H  
ATOM   8779 1HB  TYR A 523      -2.832 -18.186   8.424  1.00  1.32           H  
ATOM   8780 2HB  TYR A 523      -2.047 -17.428   7.095  1.00  1.32           H  
ATOM   8781  HD1 TYR A 523      -5.026 -17.693   9.095  1.00  1.32           H  
ATOM   8782  HD2 TYR A 523      -3.232 -15.721   5.773  1.00  1.32           H  
ATOM   8783  HE1 TYR A 523      -6.696 -15.924   9.356  1.00  1.32           H  
ATOM   8784  HE2 TYR A 523      -4.935 -13.875   5.979  1.00  1.32           H  
ATOM   8785  HH  TYR A 523      -7.532 -13.989   8.519  1.00  1.32           H  
ATOM   8786  N   VAL A 524      -0.627 -19.845   6.539  1.00  1.32           N  
ATOM   8787  CA  VAL A 524       0.657 -20.272   7.164  1.00  1.32           C  
ATOM   8788  C   VAL A 524       1.725 -19.183   7.017  1.00  1.32           C  
ATOM   8789  O   VAL A 524       1.553 -18.249   6.223  1.00  1.32           O  
ATOM   8790  CB  VAL A 524       1.208 -21.594   6.608  1.00  1.32           C  
ATOM   8791  CG1 VAL A 524       0.217 -22.678   6.849  1.00  1.32           C  
ATOM   8792  CG2 VAL A 524       1.582 -21.419   5.178  1.00  1.32           C  
ATOM   8793  H   VAL A 524      -0.610 -19.442   5.595  1.00  1.32           H  
ATOM   8794  HA  VAL A 524       0.487 -20.424   8.233  1.00  1.32           H  
ATOM   8795  HB  VAL A 524       2.107 -21.870   7.161  1.00  1.32           H  
ATOM   8796 1HG1 VAL A 524       0.612 -23.625   6.489  1.00  1.32           H  
ATOM   8797 2HG1 VAL A 524       0.031 -22.737   7.900  1.00  1.32           H  
ATOM   8798 3HG1 VAL A 524      -0.693 -22.459   6.364  1.00  1.32           H  
ATOM   8799 1HG2 VAL A 524       1.995 -22.348   4.785  1.00  1.32           H  
ATOM   8800 2HG2 VAL A 524       0.735 -21.127   4.597  1.00  1.32           H  
ATOM   8801 3HG2 VAL A 524       2.337 -20.637   5.133  1.00  1.32           H  
ATOM   8802  N   LEU A 525       2.836 -19.293   7.755  1.00  1.33           N  
ATOM   8803  CA  LEU A 525       3.897 -18.290   7.658  1.00  1.33           C  
ATOM   8804  C   LEU A 525       4.750 -18.576   6.419  1.00  1.33           C  
ATOM   8805  O   LEU A 525       4.931 -19.747   6.067  1.00  1.33           O  
ATOM   8806  CB  LEU A 525       4.841 -18.381   8.873  1.00  1.33           C  
ATOM   8807  CG  LEU A 525       4.240 -18.236  10.287  1.00  1.33           C  
ATOM   8808  CD1 LEU A 525       5.347 -18.365  11.342  1.00  1.33           C  
ATOM   8809  CD2 LEU A 525       3.605 -16.953  10.419  1.00  1.33           C  
ATOM   8810  H   LEU A 525       2.963 -20.093   8.387  1.00  1.33           H  
ATOM   8811  HA  LEU A 525       3.454 -17.295   7.579  1.00  1.33           H  
ATOM   8812 1HB  LEU A 525       5.350 -19.342   8.834  1.00  1.33           H  
ATOM   8813 2HB  LEU A 525       5.603 -17.606   8.767  1.00  1.33           H  
ATOM   8814  HG  LEU A 525       3.526 -19.041  10.448  1.00  1.33           H  
ATOM   8815 1HD1 LEU A 525       4.916 -18.274  12.341  1.00  1.33           H  
ATOM   8816 2HD1 LEU A 525       5.841 -19.316  11.250  1.00  1.33           H  
ATOM   8817 3HD1 LEU A 525       6.081 -17.565  11.190  1.00  1.33           H  
ATOM   8818 1HD2 LEU A 525       3.192 -16.826  11.418  1.00  1.33           H  
ATOM   8819 2HD2 LEU A 525       4.366 -16.252  10.267  1.00  1.33           H  
ATOM   8820 3HD2 LEU A 525       2.816 -16.836   9.674  1.00  1.33           H  
ATOM   8821  N   ARG A 526       5.332 -17.557   5.764  1.00  1.33           N  
ATOM   8822  CA  ARG A 526       6.301 -17.905   4.722  1.00  1.33           C  
ATOM   8823  C   ARG A 526       7.588 -18.490   5.293  1.00  1.33           C  
ATOM   8824  O   ARG A 526       8.072 -19.532   4.855  1.00  1.33           O  
ATOM   8825  CB  ARG A 526       6.728 -16.741   3.852  1.00  1.33           C  
ATOM   8826  CG  ARG A 526       7.793 -17.201   2.847  1.00  1.33           C  
ATOM   8827  CD  ARG A 526       8.388 -16.155   1.976  1.00  1.33           C  
ATOM   8828  NE  ARG A 526       9.143 -15.134   2.683  1.00  1.33           N  
ATOM   8829  CZ  ARG A 526      10.373 -15.290   3.211  1.00  1.33           C  
ATOM   8830  NH1 ARG A 526      10.967 -16.462   3.185  1.00  1.33           N  
ATOM   8831  NH2 ARG A 526      10.987 -14.250   3.751  1.00  1.33           N  
ATOM   8832  H   ARG A 526       5.146 -16.571   5.972  1.00  1.33           H  
ATOM   8833  HA  ARG A 526       5.852 -18.647   4.077  1.00  1.33           H  
ATOM   8834 1HB  ARG A 526       5.873 -16.349   3.298  1.00  1.33           H  
ATOM   8835 2HB  ARG A 526       7.137 -15.933   4.460  1.00  1.33           H  
ATOM   8836 1HG  ARG A 526       8.613 -17.656   3.397  1.00  1.33           H  
ATOM   8837 2HG  ARG A 526       7.349 -17.955   2.202  1.00  1.33           H  
ATOM   8838 1HD  ARG A 526       9.067 -16.633   1.281  1.00  1.33           H  
ATOM   8839 2HD  ARG A 526       7.592 -15.657   1.423  1.00  1.33           H  
ATOM   8840  HE  ARG A 526       8.765 -14.189   2.663  1.00  1.33           H  
ATOM   8841 1HH1 ARG A 526      10.500 -17.254   2.772  1.00  1.33           H  
ATOM   8842 2HH1 ARG A 526      11.893 -16.565   3.575  1.00  1.33           H  
ATOM   8843 1HH2 ARG A 526      10.531 -13.344   3.763  1.00  1.33           H  
ATOM   8844 2HH2 ARG A 526      11.910 -14.356   4.143  1.00  1.33           H  
ATOM   8845  N   HIS A 527       8.170 -17.759   6.231  1.00  1.30           N  
ATOM   8846  CA  HIS A 527       9.456 -18.081   6.826  1.00  1.30           C  
ATOM   8847  C   HIS A 527       9.397 -19.176   7.874  1.00  1.30           C  
ATOM   8848  O   HIS A 527       8.481 -19.235   8.702  1.00  1.30           O  
ATOM   8849  CB  HIS A 527      10.097 -16.839   7.448  1.00  1.30           C  
ATOM   8850  CG  HIS A 527      11.502 -17.081   7.943  1.00  1.30           C  
ATOM   8851  ND1 HIS A 527      12.549 -17.412   7.096  1.00  1.30           N  
ATOM   8852  CD2 HIS A 527      12.024 -17.047   9.192  1.00  1.30           C  
ATOM   8853  CE1 HIS A 527      13.653 -17.572   7.813  1.00  1.30           C  
ATOM   8854  NE2 HIS A 527      13.361 -17.357   9.082  1.00  1.30           N  
ATOM   8855  H   HIS A 527       7.699 -16.926   6.550  1.00  1.30           H  
ATOM   8856  HA  HIS A 527      10.124 -18.430   6.040  1.00  1.30           H  
ATOM   8857 1HB  HIS A 527      10.120 -16.030   6.718  1.00  1.30           H  
ATOM   8858 2HB  HIS A 527       9.492 -16.502   8.293  1.00  1.30           H  
ATOM   8859  HD2 HIS A 527      11.481 -16.822  10.111  1.00  1.30           H  
ATOM   8860  HE1 HIS A 527      14.635 -17.837   7.423  1.00  1.30           H  
ATOM   8861  HE2 HIS A 527      14.010 -17.413   9.853  1.00  1.30           H  
ATOM   8862  N   LYS A 528      10.414 -20.029   7.879  1.00  1.24           N  
ATOM   8863  CA  LYS A 528      10.474 -21.028   8.921  1.00  1.24           C  
ATOM   8864  C   LYS A 528      10.954 -20.387  10.205  1.00  1.24           C  
ATOM   8865  O   LYS A 528      12.151 -20.305  10.483  1.00  1.24           O  
ATOM   8866  CB  LYS A 528      11.366 -22.212   8.571  1.00  1.24           C  
ATOM   8867  CG  LYS A 528      11.344 -23.269   9.681  1.00  1.24           C  
ATOM   8868  CD  LYS A 528      12.072 -24.558   9.323  1.00  1.24           C  
ATOM   8869  CE  LYS A 528      12.136 -25.485  10.550  1.00  1.24           C  
ATOM   8870  NZ  LYS A 528      10.768 -25.809  11.078  1.00  1.24           N  
ATOM   8871  H   LYS A 528      11.143 -19.960   7.181  1.00  1.24           H  
ATOM   8872  HA  LYS A 528       9.472 -21.411   9.094  1.00  1.24           H  
ATOM   8873 1HB  LYS A 528      11.034 -22.671   7.639  1.00  1.24           H  
ATOM   8874 2HB  LYS A 528      12.394 -21.873   8.437  1.00  1.24           H  
ATOM   8875 1HG  LYS A 528      11.795 -22.845  10.584  1.00  1.24           H  
ATOM   8876 2HG  LYS A 528      10.303 -23.513   9.914  1.00  1.24           H  
ATOM   8877 1HD  LYS A 528      11.535 -25.069   8.523  1.00  1.24           H  
ATOM   8878 2HD  LYS A 528      13.083 -24.335   8.983  1.00  1.24           H  
ATOM   8879 1HE  LYS A 528      12.637 -26.411  10.274  1.00  1.24           H  
ATOM   8880 2HE  LYS A 528      12.707 -24.995  11.338  1.00  1.24           H  
ATOM   8881 1HZ  LYS A 528      10.816 -26.411  11.892  1.00  1.24           H  
ATOM   8882 2HZ  LYS A 528      10.309 -24.942  11.347  1.00  1.24           H  
ATOM   8883 3HZ  LYS A 528      10.202 -26.269  10.377  1.00  1.24           H  
ATOM   8884  N   PHE A 529       9.987 -19.921  10.970  1.00  1.15           N  
ATOM   8885  CA  PHE A 529      10.227 -19.214  12.210  1.00  1.15           C  
ATOM   8886  C   PHE A 529      11.155 -20.038  13.083  1.00  1.15           C  
ATOM   8887  O   PHE A 529      11.007 -21.257  13.178  1.00  1.15           O  
ATOM   8888  CB  PHE A 529       8.897 -18.897  12.891  1.00  1.15           C  
ATOM   8889  CG  PHE A 529       8.996 -18.093  14.143  1.00  1.15           C  
ATOM   8890  CD1 PHE A 529       9.814 -17.007  14.184  1.00  1.15           C  
ATOM   8891  CD2 PHE A 529       8.206 -18.358  15.229  1.00  1.15           C  
ATOM   8892  CE1 PHE A 529       9.872 -16.193  15.280  1.00  1.15           C  
ATOM   8893  CE2 PHE A 529       8.244 -17.539  16.332  1.00  1.15           C  
ATOM   8894  CZ  PHE A 529       9.084 -16.443  16.343  1.00  1.15           C  
ATOM   8895  H   PHE A 529       9.041 -20.000  10.601  1.00  1.15           H  
ATOM   8896  HA  PHE A 529      10.718 -18.268  11.978  1.00  1.15           H  
ATOM   8897 1HB  PHE A 529       8.283 -18.335  12.187  1.00  1.15           H  
ATOM   8898 2HB  PHE A 529       8.367 -19.823  13.119  1.00  1.15           H  
ATOM   8899  HD1 PHE A 529      10.423 -16.790  13.313  1.00  1.15           H  
ATOM   8900  HD2 PHE A 529       7.541 -19.212  15.194  1.00  1.15           H  
ATOM   8901  HE1 PHE A 529      10.537 -15.325  15.282  1.00  1.15           H  
ATOM   8902  HE2 PHE A 529       7.615 -17.752  17.181  1.00  1.15           H  
ATOM   8903  HZ  PHE A 529       9.133 -15.777  17.190  1.00  1.15           H  
ATOM   8904  N   SER A 530      12.120 -19.355  13.704  1.00  1.03           N  
ATOM   8905  CA  SER A 530      13.154 -19.956  14.546  1.00  1.03           C  
ATOM   8906  C   SER A 530      12.669 -20.693  15.798  1.00  1.03           C  
ATOM   8907  O   SER A 530      13.434 -21.455  16.388  1.00  1.03           O  
ATOM   8908  CB  SER A 530      14.140 -18.887  14.959  1.00  1.03           C  
ATOM   8909  OG  SER A 530      13.533 -17.948  15.783  1.00  1.03           O  
ATOM   8910  H   SER A 530      12.148 -18.357  13.565  1.00  1.03           H  
ATOM   8911  HA  SER A 530      13.685 -20.682  13.931  1.00  1.03           H  
ATOM   8912 1HB  SER A 530      14.974 -19.350  15.484  1.00  1.03           H  
ATOM   8913 2HB  SER A 530      14.540 -18.397  14.073  1.00  1.03           H  
ATOM   8914  HG  SER A 530      13.117 -18.456  16.491  1.00  1.03           H  
ATOM   8915  N   TYR A 531      11.438 -20.459  16.226  1.00  0.91           N  
ATOM   8916  CA  TYR A 531      10.918 -21.166  17.392  1.00  0.91           C  
ATOM   8917  C   TYR A 531      10.090 -22.342  16.947  1.00  0.91           C  
ATOM   8918  O   TYR A 531       9.410 -22.285  15.924  1.00  0.91           O  
ATOM   8919  CB  TYR A 531      10.126 -20.246  18.292  1.00  0.91           C  
ATOM   8920  CG  TYR A 531      11.018 -19.284  18.978  1.00  0.91           C  
ATOM   8921  CD1 TYR A 531      11.347 -18.104  18.375  1.00  0.91           C  
ATOM   8922  CD2 TYR A 531      11.517 -19.589  20.222  1.00  0.91           C  
ATOM   8923  CE1 TYR A 531      12.173 -17.211  18.998  1.00  0.91           C  
ATOM   8924  CE2 TYR A 531      12.344 -18.708  20.861  1.00  0.91           C  
ATOM   8925  CZ  TYR A 531      12.679 -17.514  20.248  1.00  0.91           C  
ATOM   8926  OH  TYR A 531      13.524 -16.628  20.868  1.00  0.91           O  
ATOM   8927  H   TYR A 531      10.850 -19.817  15.713  1.00  0.91           H  
ATOM   8928  HA  TYR A 531      11.754 -21.562  17.971  1.00  0.91           H  
ATOM   8929 1HB  TYR A 531       9.391 -19.700  17.720  1.00  0.91           H  
ATOM   8930 2HB  TYR A 531       9.592 -20.832  19.051  1.00  0.91           H  
ATOM   8931  HD1 TYR A 531      10.965 -17.887  17.402  1.00  0.91           H  
ATOM   8932  HD2 TYR A 531      11.251 -20.529  20.692  1.00  0.91           H  
ATOM   8933  HE1 TYR A 531      12.437 -16.272  18.505  1.00  0.91           H  
ATOM   8934  HE2 TYR A 531      12.741 -18.953  21.847  1.00  0.91           H  
ATOM   8935  HH  TYR A 531      13.714 -16.937  21.768  1.00  0.91           H  
ATOM   8936  N   ASP A 532      10.130 -23.412  17.727  1.00  0.82           N  
ATOM   8937  CA  ASP A 532       9.385 -24.597  17.379  1.00  0.82           C  
ATOM   8938  C   ASP A 532       7.963 -24.471  17.890  1.00  0.82           C  
ATOM   8939  O   ASP A 532       7.008 -24.846  17.200  1.00  0.82           O  
ATOM   8940  CB  ASP A 532      10.064 -25.798  18.020  1.00  0.82           C  
ATOM   8941  CG  ASP A 532      11.465 -26.083  17.500  1.00  0.82           C  
ATOM   8942  OD1 ASP A 532      11.602 -26.544  16.387  1.00  0.82           O  
ATOM   8943  OD2 ASP A 532      12.414 -25.812  18.234  1.00  0.82           O  
ATOM   8944  H   ASP A 532      10.665 -23.407  18.592  1.00  0.82           H  
ATOM   8945  HA  ASP A 532       9.368 -24.707  16.295  1.00  0.82           H  
ATOM   8946 1HB  ASP A 532      10.136 -25.624  19.088  1.00  0.82           H  
ATOM   8947 2HB  ASP A 532       9.448 -26.681  17.866  1.00  0.82           H  
ATOM   8948  N   TYR A 533       7.814 -23.862  19.068  1.00  0.75           N  
ATOM   8949  CA  TYR A 533       6.471 -23.711  19.607  1.00  0.75           C  
ATOM   8950  C   TYR A 533       6.304 -22.285  20.104  1.00  0.75           C  
ATOM   8951  O   TYR A 533       7.258 -21.702  20.634  1.00  0.75           O  
ATOM   8952  CB  TYR A 533       6.248 -24.675  20.772  1.00  0.75           C  
ATOM   8953  CG  TYR A 533       6.666 -26.069  20.442  1.00  0.75           C  
ATOM   8954  CD1 TYR A 533       7.970 -26.468  20.711  1.00  0.75           C  
ATOM   8955  CD2 TYR A 533       5.826 -26.912  19.826  1.00  0.75           C  
ATOM   8956  CE1 TYR A 533       8.403 -27.720  20.355  1.00  0.75           C  
ATOM   8957  CE2 TYR A 533       6.261 -28.157  19.468  1.00  0.75           C  
ATOM   8958  CZ  TYR A 533       7.557 -28.575  19.729  1.00  0.75           C  
ATOM   8959  OH  TYR A 533       7.989 -29.845  19.326  1.00  0.75           O  
ATOM   8960  H   TYR A 533       8.638 -23.569  19.595  1.00  0.75           H  
ATOM   8961  HA  TYR A 533       5.740 -23.889  18.824  1.00  0.75           H  
ATOM   8962 1HB  TYR A 533       6.768 -24.332  21.625  1.00  0.75           H  
ATOM   8963 2HB  TYR A 533       5.186 -24.688  21.024  1.00  0.75           H  
ATOM   8964  HD1 TYR A 533       8.663 -25.785  21.193  1.00  0.75           H  
ATOM   8965  HD2 TYR A 533       4.814 -26.586  19.595  1.00  0.75           H  
ATOM   8966  HE1 TYR A 533       9.416 -28.019  20.560  1.00  0.75           H  
ATOM   8967  HE2 TYR A 533       5.573 -28.812  18.949  1.00  0.75           H  
ATOM   8968  HH  TYR A 533       8.633 -30.248  19.966  1.00  0.75           H  
ATOM   8969  N   ILE A 534       5.107 -21.736  19.940  1.00  0.73           N  
ATOM   8970  CA  ILE A 534       4.802 -20.418  20.469  1.00  0.73           C  
ATOM   8971  C   ILE A 534       3.640 -20.523  21.440  1.00  0.73           C  
ATOM   8972  O   ILE A 534       2.555 -20.949  21.057  1.00  0.73           O  
ATOM   8973  CB  ILE A 534       4.412 -19.425  19.372  1.00  0.73           C  
ATOM   8974  CG1 ILE A 534       5.476 -19.351  18.295  1.00  0.73           C  
ATOM   8975  CG2 ILE A 534       4.223 -18.065  20.046  1.00  0.73           C  
ATOM   8976  CD1 ILE A 534       5.185 -20.281  17.124  1.00  0.73           C  
ATOM   8977  H   ILE A 534       4.395 -22.262  19.442  1.00  0.73           H  
ATOM   8978  HA  ILE A 534       5.669 -20.039  20.998  1.00  0.73           H  
ATOM   8979  HB  ILE A 534       3.491 -19.726  18.904  1.00  0.73           H  
ATOM   8980 1HG1 ILE A 534       5.528 -18.340  17.923  1.00  0.73           H  
ATOM   8981 2HG1 ILE A 534       6.444 -19.619  18.721  1.00  0.73           H  
ATOM   8982 1HG2 ILE A 534       3.944 -17.336  19.324  1.00  0.73           H  
ATOM   8983 2HG2 ILE A 534       3.444 -18.135  20.803  1.00  0.73           H  
ATOM   8984 3HG2 ILE A 534       5.149 -17.765  20.524  1.00  0.73           H  
ATOM   8985 1HD1 ILE A 534       5.963 -20.198  16.382  1.00  0.73           H  
ATOM   8986 2HD1 ILE A 534       5.138 -21.313  17.471  1.00  0.73           H  
ATOM   8987 3HD1 ILE A 534       4.229 -20.012  16.672  1.00  0.73           H  
ATOM   8988  N   VAL A 535       3.842 -20.129  22.680  1.00  0.74           N  
ATOM   8989  CA  VAL A 535       2.802 -20.252  23.679  1.00  0.74           C  
ATOM   8990  C   VAL A 535       2.297 -18.866  24.068  1.00  0.74           C  
ATOM   8991  O   VAL A 535       3.071 -18.035  24.540  1.00  0.74           O  
ATOM   8992  CB  VAL A 535       3.389 -20.932  24.928  1.00  0.74           C  
ATOM   8993  CG1 VAL A 535       2.341 -21.088  25.972  1.00  0.74           C  
ATOM   8994  CG2 VAL A 535       4.049 -22.263  24.557  1.00  0.74           C  
ATOM   8995  H   VAL A 535       4.742 -19.754  22.931  1.00  0.74           H  
ATOM   8996  HA  VAL A 535       1.982 -20.842  23.284  1.00  0.74           H  
ATOM   8997  HB  VAL A 535       4.130 -20.281  25.335  1.00  0.74           H  
ATOM   8998 1HG1 VAL A 535       2.766 -21.522  26.866  1.00  0.74           H  
ATOM   8999 2HG1 VAL A 535       1.923 -20.124  26.206  1.00  0.74           H  
ATOM   9000 3HG1 VAL A 535       1.562 -21.734  25.595  1.00  0.74           H  
ATOM   9001 1HG2 VAL A 535       4.491 -22.712  25.445  1.00  0.74           H  
ATOM   9002 2HG2 VAL A 535       3.327 -22.932  24.147  1.00  0.74           H  
ATOM   9003 3HG2 VAL A 535       4.818 -22.079  23.820  1.00  0.74           H  
ATOM   9004  N   GLY A 536       1.027 -18.593  23.832  1.00  0.79           N  
ATOM   9005  CA  GLY A 536       0.496 -17.293  24.218  1.00  0.79           C  
ATOM   9006  C   GLY A 536      -0.156 -17.491  25.552  1.00  0.79           C  
ATOM   9007  O   GLY A 536      -0.884 -18.473  25.724  1.00  0.79           O  
ATOM   9008  H   GLY A 536       0.428 -19.310  23.424  1.00  0.79           H  
ATOM   9009 1HA  GLY A 536       1.293 -16.558  24.292  1.00  0.79           H  
ATOM   9010 2HA  GLY A 536      -0.219 -16.937  23.496  1.00  0.79           H  
ATOM   9011  N   ILE A 537       0.059 -16.565  26.476  1.00  0.90           N  
ATOM   9012  CA  ILE A 537      -0.523 -16.714  27.805  1.00  0.90           C  
ATOM   9013  C   ILE A 537      -1.218 -15.437  28.265  1.00  0.90           C  
ATOM   9014  O   ILE A 537      -0.669 -14.338  28.128  1.00  0.90           O  
ATOM   9015  CB  ILE A 537       0.547 -17.124  28.849  1.00  0.90           C  
ATOM   9016  CG1 ILE A 537       1.261 -18.365  28.417  1.00  0.90           C  
ATOM   9017  CG2 ILE A 537      -0.075 -17.390  30.175  1.00  0.90           C  
ATOM   9018  CD1 ILE A 537       2.366 -18.744  29.305  1.00  0.90           C  
ATOM   9019  H   ILE A 537       0.666 -15.775  26.245  1.00  0.90           H  
ATOM   9020  HA  ILE A 537      -1.269 -17.503  27.770  1.00  0.90           H  
ATOM   9021  HB  ILE A 537       1.238 -16.370  28.965  1.00  0.90           H  
ATOM   9022 1HG1 ILE A 537       0.569 -19.168  28.357  1.00  0.90           H  
ATOM   9023 2HG1 ILE A 537       1.694 -18.195  27.439  1.00  0.90           H  
ATOM   9024 1HG2 ILE A 537       0.705 -17.675  30.877  1.00  0.90           H  
ATOM   9025 2HG2 ILE A 537      -0.577 -16.499  30.539  1.00  0.90           H  
ATOM   9026 3HG2 ILE A 537      -0.799 -18.204  30.081  1.00  0.90           H  
ATOM   9027 1HD1 ILE A 537       2.846 -19.638  28.913  1.00  0.90           H  
ATOM   9028 2HD1 ILE A 537       3.077 -17.954  29.352  1.00  0.90           H  
ATOM   9029 3HD1 ILE A 537       1.973 -18.939  30.303  1.00  0.90           H  
ATOM   9030  N   ASP A 538      -2.413 -15.583  28.831  1.00  1.08           N  
ATOM   9031  CA  ASP A 538      -3.128 -14.424  29.362  1.00  1.08           C  
ATOM   9032  C   ASP A 538      -3.846 -14.791  30.653  1.00  1.08           C  
ATOM   9033  O   ASP A 538      -3.963 -15.970  31.002  1.00  1.08           O  
ATOM   9034  CB  ASP A 538      -4.150 -13.881  28.344  1.00  1.08           C  
ATOM   9035  CG  ASP A 538      -4.560 -12.370  28.573  1.00  1.08           C  
ATOM   9036  OD1 ASP A 538      -4.089 -11.796  29.527  1.00  1.08           O  
ATOM   9037  OD2 ASP A 538      -5.348 -11.835  27.809  1.00  1.08           O  
ATOM   9038  H   ASP A 538      -2.807 -16.526  28.904  1.00  1.08           H  
ATOM   9039  HA  ASP A 538      -2.407 -13.637  29.586  1.00  1.08           H  
ATOM   9040 1HB  ASP A 538      -3.744 -13.977  27.334  1.00  1.08           H  
ATOM   9041 2HB  ASP A 538      -5.055 -14.495  28.383  1.00  1.08           H  
ATOM   9042  N   VAL A 539      -4.267 -13.753  31.369  1.00  1.37           N  
ATOM   9043  CA  VAL A 539      -4.949 -13.877  32.653  1.00  1.37           C  
ATOM   9044  C   VAL A 539      -6.160 -12.945  32.882  1.00  1.37           C  
ATOM   9045  O   VAL A 539      -6.178 -11.812  32.394  1.00  1.37           O  
ATOM   9046  CB  VAL A 539      -3.930 -13.587  33.755  1.00  1.37           C  
ATOM   9047  CG1 VAL A 539      -2.817 -14.613  33.835  1.00  1.37           C  
ATOM   9048  CG2 VAL A 539      -3.302 -12.222  33.490  1.00  1.37           C  
ATOM   9049  H   VAL A 539      -4.118 -12.830  30.961  1.00  1.37           H  
ATOM   9050  HA  VAL A 539      -5.294 -14.903  32.741  1.00  1.37           H  
ATOM   9051  HB  VAL A 539      -4.442 -13.590  34.635  1.00  1.37           H  
ATOM   9052 1HG1 VAL A 539      -2.138 -14.355  34.646  1.00  1.37           H  
ATOM   9053 2HG1 VAL A 539      -3.255 -15.577  34.029  1.00  1.37           H  
ATOM   9054 3HG1 VAL A 539      -2.260 -14.640  32.907  1.00  1.37           H  
ATOM   9055 1HG2 VAL A 539      -2.597 -11.979  34.282  1.00  1.37           H  
ATOM   9056 2HG2 VAL A 539      -2.778 -12.243  32.533  1.00  1.37           H  
ATOM   9057 3HG2 VAL A 539      -4.087 -11.464  33.454  1.00  1.37           H  
ATOM   9058  N   THR A 540      -7.131 -13.388  33.701  1.00  1.82           N  
ATOM   9059  CA  THR A 540      -8.257 -12.514  34.069  1.00  1.82           C  
ATOM   9060  C   THR A 540      -8.714 -12.601  35.567  1.00  1.82           C  
ATOM   9061  O   THR A 540      -8.775 -13.697  36.133  1.00  1.82           O  
ATOM   9062  CB  THR A 540      -9.445 -12.831  33.142  1.00  1.82           C  
ATOM   9063  OG1 THR A 540      -9.037 -12.632  31.779  1.00  1.82           O  
ATOM   9064  CG2 THR A 540     -10.626 -11.967  33.406  1.00  1.82           C  
ATOM   9065  H   THR A 540      -7.075 -14.348  34.043  1.00  1.82           H  
ATOM   9066  HA  THR A 540      -7.950 -11.507  33.829  1.00  1.82           H  
ATOM   9067  HB  THR A 540      -9.748 -13.860  33.290  1.00  1.82           H  
ATOM   9068  HG1 THR A 540      -8.453 -11.856  31.722  1.00  1.82           H  
ATOM   9069 1HG2 THR A 540     -11.422 -12.237  32.725  1.00  1.82           H  
ATOM   9070 2HG2 THR A 540     -10.951 -12.118  34.402  1.00  1.82           H  
ATOM   9071 3HG2 THR A 540     -10.360 -10.924  33.261  1.00  1.82           H  
ATOM   9072  N   PRO A 541      -8.984 -11.449  36.251  1.00  2.46           N  
ATOM   9073  CA  PRO A 541      -9.653 -11.328  37.556  1.00  2.46           C  
ATOM   9074  C   PRO A 541     -11.070 -11.883  37.499  1.00  2.46           C  
ATOM   9075  O   PRO A 541     -11.784 -11.659  36.530  1.00  2.46           O  
ATOM   9076  CB  PRO A 541      -9.689  -9.812  37.778  1.00  2.46           C  
ATOM   9077  CG  PRO A 541      -8.537  -9.276  36.975  1.00  2.46           C  
ATOM   9078  CD  PRO A 541      -8.456 -10.161  35.750  1.00  2.46           C  
ATOM   9079  HA  PRO A 541      -9.071 -11.829  38.329  1.00  2.46           H  
ATOM   9080 1HB  PRO A 541     -10.659  -9.405  37.465  1.00  2.46           H  
ATOM   9081 2HB  PRO A 541      -9.584  -9.594  38.847  1.00  2.46           H  
ATOM   9082 1HG  PRO A 541      -8.723  -8.221  36.718  1.00  2.46           H  
ATOM   9083 2HG  PRO A 541      -7.616  -9.289  37.579  1.00  2.46           H  
ATOM   9084 1HD  PRO A 541      -9.079  -9.764  34.939  1.00  2.46           H  
ATOM   9085 2HD  PRO A 541      -7.390 -10.253  35.471  1.00  2.46           H  
ATOM   9086  N   MET A 542     -11.532 -12.533  38.559  1.00  3.23           N  
ATOM   9087  CA  MET A 542     -12.890 -13.091  38.542  1.00  3.23           C  
ATOM   9088  C   MET A 542     -13.971 -12.162  39.019  1.00  3.23           C  
ATOM   9089  O   MET A 542     -15.105 -12.602  39.264  1.00  3.23           O  
ATOM   9090  CB  MET A 542     -12.992 -14.361  39.340  1.00  3.23           C  
ATOM   9091  CG  MET A 542     -12.234 -15.447  38.793  1.00  3.23           C  
ATOM   9092  SD  MET A 542     -12.732 -15.946  37.199  1.00  3.23           S  
ATOM   9093  CE  MET A 542     -11.459 -15.170  36.200  1.00  3.23           C  
ATOM   9094  H   MET A 542     -10.937 -12.689  39.361  1.00  3.23           H  
ATOM   9095  HA  MET A 542     -13.126 -13.339  37.510  1.00  3.23           H  
ATOM   9096 1HB  MET A 542     -12.651 -14.188  40.361  1.00  3.23           H  
ATOM   9097 2HB  MET A 542     -14.032 -14.682  39.391  1.00  3.23           H  
ATOM   9098 1HG  MET A 542     -11.185 -15.169  38.752  1.00  3.23           H  
ATOM   9099 2HG  MET A 542     -12.355 -16.297  39.433  1.00  3.23           H  
ATOM   9100 1HE  MET A 542     -11.591 -15.411  35.161  1.00  3.23           H  
ATOM   9101 2HE  MET A 542     -11.507 -14.133  36.312  1.00  3.23           H  
ATOM   9102 3HE  MET A 542     -10.492 -15.517  36.525  1.00  3.23           H  
ATOM   9103  N   LYS A 543     -13.640 -10.897  39.200  1.00  3.96           N  
ATOM   9104  CA  LYS A 543     -14.634  -9.969  39.691  1.00  3.96           C  
ATOM   9105  C   LYS A 543     -15.221 -10.477  41.006  1.00  3.96           C  
ATOM   9106  O   LYS A 543     -14.679 -10.216  42.079  1.00  3.96           O  
ATOM   9107  CB  LYS A 543     -15.715  -9.721  38.628  1.00  3.96           C  
ATOM   9108  CG  LYS A 543     -15.196  -8.997  37.390  1.00  3.96           C  
ATOM   9109  CD  LYS A 543     -16.306  -8.761  36.377  1.00  3.96           C  
ATOM   9110  CE  LYS A 543     -15.774  -8.100  35.113  1.00  3.96           C  
ATOM   9111  NZ  LYS A 543     -15.283  -6.717  35.373  1.00  3.96           N  
ATOM   9112  H   LYS A 543     -12.708 -10.587  38.975  1.00  3.96           H  
ATOM   9113  HA  LYS A 543     -14.144  -9.016  39.893  1.00  3.96           H  
ATOM   9114 1HB  LYS A 543     -16.159 -10.648  38.289  1.00  3.96           H  
ATOM   9115 2HB  LYS A 543     -16.513  -9.113  39.057  1.00  3.96           H  
ATOM   9116 1HG  LYS A 543     -14.771  -8.038  37.682  1.00  3.96           H  
ATOM   9117 2HG  LYS A 543     -14.410  -9.597  36.923  1.00  3.96           H  
ATOM   9118 1HD  LYS A 543     -16.765  -9.714  36.114  1.00  3.96           H  
ATOM   9119 2HD  LYS A 543     -17.069  -8.119  36.820  1.00  3.96           H  
ATOM   9120 1HE  LYS A 543     -14.953  -8.700  34.718  1.00  3.96           H  
ATOM   9121 2HE  LYS A 543     -16.570  -8.058  34.370  1.00  3.96           H  
ATOM   9122 1HZ  LYS A 543     -14.938  -6.314  34.513  1.00  3.96           H  
ATOM   9123 2HZ  LYS A 543     -16.041  -6.152  35.729  1.00  3.96           H  
ATOM   9124 3HZ  LYS A 543     -14.537  -6.747  36.053  1.00  3.96           H  
ATOM   9125  N   LEU A 544     -16.382 -11.097  40.930  1.00  4.39           N  
ATOM   9126  CA  LEU A 544     -17.098 -11.535  42.112  1.00  4.39           C  
ATOM   9127  C   LEU A 544     -16.964 -13.010  42.530  1.00  4.39           C  
ATOM   9128  O   LEU A 544     -17.598 -13.385  43.518  1.00  4.39           O  
ATOM   9129  CB  LEU A 544     -18.578 -11.229  41.907  1.00  4.39           C  
ATOM   9130  CG  LEU A 544     -18.904  -9.753  41.691  1.00  4.39           C  
ATOM   9131  CD1 LEU A 544     -20.391  -9.599  41.445  1.00  4.39           C  
ATOM   9132  CD2 LEU A 544     -18.452  -8.962  42.904  1.00  4.39           C  
ATOM   9133  H   LEU A 544     -16.717 -11.343  40.013  1.00  4.39           H  
ATOM   9134  HA  LEU A 544     -16.741 -10.932  42.945  1.00  4.39           H  
ATOM   9135 1HB  LEU A 544     -18.928 -11.781  41.037  1.00  4.39           H  
ATOM   9136 2HB  LEU A 544     -19.131 -11.573  42.781  1.00  4.39           H  
ATOM   9137  HG  LEU A 544     -18.378  -9.387  40.810  1.00  4.39           H  
ATOM   9138 1HD1 LEU A 544     -20.628  -8.548  41.281  1.00  4.39           H  
ATOM   9139 2HD1 LEU A 544     -20.675 -10.177  40.565  1.00  4.39           H  
ATOM   9140 3HD1 LEU A 544     -20.942  -9.964  42.312  1.00  4.39           H  
ATOM   9141 1HD2 LEU A 544     -18.676  -7.905  42.753  1.00  4.39           H  
ATOM   9142 2HD2 LEU A 544     -18.977  -9.322  43.788  1.00  4.39           H  
ATOM   9143 3HD2 LEU A 544     -17.377  -9.089  43.043  1.00  4.39           H  
ATOM   9144  N   SER A 545     -16.195 -13.867  41.819  1.00  4.32           N  
ATOM   9145  CA  SER A 545     -16.223 -15.267  42.296  1.00  4.32           C  
ATOM   9146  C   SER A 545     -14.950 -16.135  42.422  1.00  4.32           C  
ATOM   9147  O   SER A 545     -14.131 -15.971  43.322  1.00  4.32           O  
ATOM   9148  CB  SER A 545     -17.190 -16.052  41.418  1.00  4.32           C  
ATOM   9149  OG  SER A 545     -16.717 -16.132  40.086  1.00  4.32           O  
ATOM   9150  H   SER A 545     -15.679 -13.554  40.996  1.00  4.32           H  
ATOM   9151  HA  SER A 545     -16.647 -15.249  43.298  1.00  4.32           H  
ATOM   9152 1HB  SER A 545     -17.328 -17.055  41.825  1.00  4.32           H  
ATOM   9153 2HB  SER A 545     -18.161 -15.561  41.430  1.00  4.32           H  
ATOM   9154  HG  SER A 545     -16.686 -15.218  39.760  1.00  4.32           H  
ATOM   9155  N   HIS A 546     -14.791 -17.084  41.508  1.00  3.78           N  
ATOM   9156  CA  HIS A 546     -13.953 -18.278  41.761  1.00  3.78           C  
ATOM   9157  C   HIS A 546     -12.424 -18.302  41.624  1.00  3.78           C  
ATOM   9158  O   HIS A 546     -11.860 -19.352  41.322  1.00  3.78           O  
ATOM   9159  CB  HIS A 546     -14.551 -19.446  40.973  1.00  3.78           C  
ATOM   9160  CG  HIS A 546     -14.630 -19.300  39.475  1.00  3.78           C  
ATOM   9161  ND1 HIS A 546     -15.419 -18.347  38.856  1.00  3.78           N  
ATOM   9162  CD2 HIS A 546     -14.077 -20.036  38.480  1.00  3.78           C  
ATOM   9163  CE1 HIS A 546     -15.341 -18.505  37.542  1.00  3.78           C  
ATOM   9164  NE2 HIS A 546     -14.555 -19.539  37.294  1.00  3.78           N  
ATOM   9165  H   HIS A 546     -15.397 -17.067  40.692  1.00  3.78           H  
ATOM   9166  HA  HIS A 546     -14.124 -18.537  42.806  1.00  3.78           H  
ATOM   9167 1HB  HIS A 546     -13.965 -20.340  41.179  1.00  3.78           H  
ATOM   9168 2HB  HIS A 546     -15.560 -19.639  41.337  1.00  3.78           H  
ATOM   9169  HD1 HIS A 546     -15.990 -17.640  39.310  1.00  3.78           H  
ATOM   9170  HD2 HIS A 546     -13.411 -20.897  38.479  1.00  3.78           H  
ATOM   9171  HE1 HIS A 546     -15.896 -17.848  36.869  1.00  3.78           H  
ATOM   9172  N   GLY A 547     -11.762 -17.179  41.852  1.00  3.04           N  
ATOM   9173  CA  GLY A 547     -10.286 -17.131  41.830  1.00  3.04           C  
ATOM   9174  C   GLY A 547      -9.686 -16.845  40.449  1.00  3.04           C  
ATOM   9175  O   GLY A 547     -10.167 -17.344  39.440  1.00  3.04           O  
ATOM   9176  H   GLY A 547     -12.315 -16.377  42.142  1.00  3.04           H  
ATOM   9177 1HA  GLY A 547      -9.946 -16.366  42.530  1.00  3.04           H  
ATOM   9178 2HA  GLY A 547      -9.897 -18.075  42.203  1.00  3.04           H  
ATOM   9179  N   TYR A 548      -8.573 -16.122  40.430  1.00  2.34           N  
ATOM   9180  CA  TYR A 548      -7.863 -15.701  39.216  1.00  2.34           C  
ATOM   9181  C   TYR A 548      -7.667 -16.819  38.199  1.00  2.34           C  
ATOM   9182  O   TYR A 548      -7.234 -17.903  38.565  1.00  2.34           O  
ATOM   9183  CB  TYR A 548      -6.484 -15.215  39.612  1.00  2.34           C  
ATOM   9184  CG  TYR A 548      -5.870 -14.395  38.644  1.00  2.34           C  
ATOM   9185  CD1 TYR A 548      -6.444 -13.186  38.524  1.00  2.34           C  
ATOM   9186  CD2 TYR A 548      -4.755 -14.719  37.957  1.00  2.34           C  
ATOM   9187  CE1 TYR A 548      -5.964 -12.254  37.730  1.00  2.34           C  
ATOM   9188  CE2 TYR A 548      -4.242 -13.767  37.138  1.00  2.34           C  
ATOM   9189  CZ  TYR A 548      -4.878 -12.503  37.032  1.00  2.34           C  
ATOM   9190  OH  TYR A 548      -4.403 -11.499  36.242  1.00  2.34           O  
ATOM   9191  H   TYR A 548      -8.236 -15.725  41.306  1.00  2.34           H  
ATOM   9192  HA  TYR A 548      -8.431 -14.900  38.740  1.00  2.34           H  
ATOM   9193 1HB  TYR A 548      -6.483 -14.703  40.522  1.00  2.34           H  
ATOM   9194 2HB  TYR A 548      -5.843 -16.081  39.761  1.00  2.34           H  
ATOM   9195  HD1 TYR A 548      -7.324 -12.995  39.103  1.00  2.34           H  
ATOM   9196  HD2 TYR A 548      -4.268 -15.693  38.075  1.00  2.34           H  
ATOM   9197  HE1 TYR A 548      -6.444 -11.294  37.663  1.00  2.34           H  
ATOM   9198  HE2 TYR A 548      -3.333 -13.980  36.588  1.00  2.34           H  
ATOM   9199  HH  TYR A 548      -3.500 -11.680  35.978  1.00  2.34           H  
ATOM   9200  N   ILE A 549      -7.957 -16.558  36.919  1.00  1.79           N  
ATOM   9201  CA  ILE A 549      -7.777 -17.590  35.892  1.00  1.79           C  
ATOM   9202  C   ILE A 549      -6.719 -17.298  34.836  1.00  1.79           C  
ATOM   9203  O   ILE A 549      -6.691 -16.222  34.236  1.00  1.79           O  
ATOM   9204  CB  ILE A 549      -9.088 -17.893  35.143  1.00  1.79           C  
ATOM   9205  CG1 ILE A 549     -10.124 -18.474  36.081  1.00  1.79           C  
ATOM   9206  CG2 ILE A 549      -8.846 -18.815  33.972  1.00  1.79           C  
ATOM   9207  CD1 ILE A 549     -11.464 -18.611  35.430  1.00  1.79           C  
ATOM   9208  H   ILE A 549      -8.302 -15.634  36.656  1.00  1.79           H  
ATOM   9209  HA  ILE A 549      -7.482 -18.507  36.399  1.00  1.79           H  
ATOM   9210  HB  ILE A 549      -9.494 -16.961  34.759  1.00  1.79           H  
ATOM   9211 1HG1 ILE A 549      -9.795 -19.457  36.415  1.00  1.79           H  
ATOM   9212 2HG1 ILE A 549     -10.224 -17.838  36.953  1.00  1.79           H  
ATOM   9213 1HG2 ILE A 549      -9.769 -18.979  33.449  1.00  1.79           H  
ATOM   9214 2HG2 ILE A 549      -8.148 -18.369  33.298  1.00  1.79           H  
ATOM   9215 3HG2 ILE A 549      -8.443 -19.763  34.321  1.00  1.79           H  
ATOM   9216 1HD1 ILE A 549     -12.167 -19.035  36.136  1.00  1.79           H  
ATOM   9217 2HD1 ILE A 549     -11.821 -17.668  35.094  1.00  1.79           H  
ATOM   9218 3HD1 ILE A 549     -11.380 -19.242  34.596  1.00  1.79           H  
ATOM   9219  N   GLY A 550      -5.834 -18.273  34.614  1.00  1.42           N  
ATOM   9220  CA  GLY A 550      -4.839 -18.171  33.548  1.00  1.42           C  
ATOM   9221  C   GLY A 550      -5.275 -19.019  32.360  1.00  1.42           C  
ATOM   9222  O   GLY A 550      -6.306 -19.684  32.424  1.00  1.42           O  
ATOM   9223  H   GLY A 550      -5.882 -19.116  35.173  1.00  1.42           H  
ATOM   9224 1HA  GLY A 550      -4.717 -17.138  33.237  1.00  1.42           H  
ATOM   9225 2HA  GLY A 550      -3.886 -18.528  33.912  1.00  1.42           H  
ATOM   9226  N   GLY A 551      -4.464 -19.071  31.309  1.00  1.19           N  
ATOM   9227  CA  GLY A 551      -4.808 -19.873  30.124  1.00  1.19           C  
ATOM   9228  C   GLY A 551      -3.848 -19.661  28.969  1.00  1.19           C  
ATOM   9229  O   GLY A 551      -3.167 -18.633  28.885  1.00  1.19           O  
ATOM   9230  H   GLY A 551      -3.630 -18.501  31.314  1.00  1.19           H  
ATOM   9231 1HA  GLY A 551      -4.810 -20.921  30.373  1.00  1.19           H  
ATOM   9232 2HA  GLY A 551      -5.820 -19.631  29.805  1.00  1.19           H  
ATOM   9233  N   SER A 552      -3.834 -20.620  28.035  1.00  1.07           N  
ATOM   9234  CA  SER A 552      -2.897 -20.545  26.926  1.00  1.07           C  
ATOM   9235  C   SER A 552      -3.214 -21.289  25.636  1.00  1.07           C  
ATOM   9236  O   SER A 552      -3.868 -22.340  25.614  1.00  1.07           O  
ATOM   9237  CB  SER A 552      -1.565 -21.022  27.401  1.00  1.07           C  
ATOM   9238  OG  SER A 552      -0.650 -21.028  26.376  1.00  1.07           O  
ATOM   9239  H   SER A 552      -4.418 -21.450  28.141  1.00  1.07           H  
ATOM   9240  HA  SER A 552      -2.804 -19.501  26.674  1.00  1.07           H  
ATOM   9241 1HB  SER A 552      -1.247 -20.364  28.181  1.00  1.07           H  
ATOM   9242 2HB  SER A 552      -1.648 -21.993  27.801  1.00  1.07           H  
ATOM   9243  HG  SER A 552      -0.707 -20.146  25.961  1.00  1.07           H  
ATOM   9244  N   ALA A 553      -2.707 -20.730  24.543  1.00  1.02           N  
ATOM   9245  CA  ALA A 553      -2.772 -21.399  23.249  1.00  1.02           C  
ATOM   9246  C   ALA A 553      -1.368 -21.675  22.763  1.00  1.02           C  
ATOM   9247  O   ALA A 553      -0.472 -20.845  22.949  1.00  1.02           O  
ATOM   9248  CB  ALA A 553      -3.488 -20.563  22.241  1.00  1.02           C  
ATOM   9249  H   ALA A 553      -2.199 -19.851  24.652  1.00  1.02           H  
ATOM   9250  HA  ALA A 553      -3.292 -22.347  23.371  1.00  1.02           H  
ATOM   9251 1HB  ALA A 553      -3.530 -21.085  21.285  1.00  1.02           H  
ATOM   9252 2HB  ALA A 553      -4.466 -20.348  22.581  1.00  1.02           H  
ATOM   9253 3HB  ALA A 553      -2.953 -19.650  22.128  1.00  1.02           H  
ATOM   9254  N   VAL A 554      -1.168 -22.808  22.104  1.00  1.03           N  
ATOM   9255  CA  VAL A 554       0.165 -23.112  21.618  1.00  1.03           C  
ATOM   9256  C   VAL A 554       0.195 -23.336  20.129  1.00  1.03           C  
ATOM   9257  O   VAL A 554      -0.517 -24.199  19.632  1.00  1.03           O  
ATOM   9258  CB  VAL A 554       0.716 -24.382  22.268  1.00  1.03           C  
ATOM   9259  CG1 VAL A 554       2.142 -24.619  21.709  1.00  1.03           C  
ATOM   9260  CG2 VAL A 554       0.640 -24.253  23.780  1.00  1.03           C  
ATOM   9261  H   VAL A 554      -1.938 -23.458  21.964  1.00  1.03           H  
ATOM   9262  HA  VAL A 554       0.815 -22.287  21.862  1.00  1.03           H  
ATOM   9263  HB  VAL A 554       0.121 -25.235  21.964  1.00  1.03           H  
ATOM   9264 1HG1 VAL A 554       2.553 -25.507  22.111  1.00  1.03           H  
ATOM   9265 2HG1 VAL A 554       2.099 -24.718  20.628  1.00  1.03           H  
ATOM   9266 3HG1 VAL A 554       2.782 -23.773  21.966  1.00  1.03           H  
ATOM   9267 1HG2 VAL A 554       1.023 -25.146  24.241  1.00  1.03           H  
ATOM   9268 2HG2 VAL A 554       1.211 -23.412  24.095  1.00  1.03           H  
ATOM   9269 3HG2 VAL A 554      -0.397 -24.111  24.089  1.00  1.03           H  
ATOM   9270  N   MET A 555       1.031 -22.577  19.425  1.00  1.08           N  
ATOM   9271  CA  MET A 555       1.168 -22.719  17.988  1.00  1.08           C  
ATOM   9272  C   MET A 555       2.441 -23.487  17.635  1.00  1.08           C  
ATOM   9273  O   MET A 555       3.496 -23.260  18.225  1.00  1.08           O  
ATOM   9274  CB  MET A 555       1.150 -21.369  17.309  1.00  1.08           C  
ATOM   9275  CG  MET A 555       1.248 -21.440  15.832  1.00  1.08           C  
ATOM   9276  SD  MET A 555       1.173 -19.844  15.078  1.00  1.08           S  
ATOM   9277  CE  MET A 555      -0.544 -19.445  15.211  1.00  1.08           C  
ATOM   9278  H   MET A 555       1.586 -21.887  19.914  1.00  1.08           H  
ATOM   9279  HA  MET A 555       0.319 -23.271  17.630  1.00  1.08           H  
ATOM   9280 1HB  MET A 555       0.232 -20.843  17.563  1.00  1.08           H  
ATOM   9281 2HB  MET A 555       1.973 -20.778  17.662  1.00  1.08           H  
ATOM   9282 1HG  MET A 555       2.188 -21.911  15.541  1.00  1.08           H  
ATOM   9283 2HG  MET A 555       0.425 -22.049  15.461  1.00  1.08           H  
ATOM   9284 1HE  MET A 555      -0.728 -18.467  14.776  1.00  1.08           H  
ATOM   9285 2HE  MET A 555      -1.122 -20.193  14.670  1.00  1.08           H  
ATOM   9286 3HE  MET A 555      -0.838 -19.440  16.259  1.00  1.08           H  
ATOM   9287  N   PHE A 556       2.343 -24.415  16.690  1.00  1.15           N  
ATOM   9288  CA  PHE A 556       3.484 -25.214  16.264  1.00  1.15           C  
ATOM   9289  C   PHE A 556       4.026 -24.943  14.856  1.00  1.15           C  
ATOM   9290  O   PHE A 556       3.301 -24.892  13.842  1.00  1.15           O  
ATOM   9291  CB  PHE A 556       3.159 -26.691  16.489  1.00  1.15           C  
ATOM   9292  CG  PHE A 556       4.120 -27.677  15.898  1.00  1.15           C  
ATOM   9293  CD1 PHE A 556       5.405 -27.755  16.344  1.00  1.15           C  
ATOM   9294  CD2 PHE A 556       3.705 -28.573  14.924  1.00  1.15           C  
ATOM   9295  CE1 PHE A 556       6.286 -28.681  15.851  1.00  1.15           C  
ATOM   9296  CE2 PHE A 556       4.578 -29.510  14.416  1.00  1.15           C  
ATOM   9297  CZ  PHE A 556       5.877 -29.564  14.884  1.00  1.15           C  
ATOM   9298  H   PHE A 556       1.436 -24.584  16.272  1.00  1.15           H  
ATOM   9299  HA  PHE A 556       4.304 -24.990  16.950  1.00  1.15           H  
ATOM   9300 1HB  PHE A 556       3.130 -26.862  17.558  1.00  1.15           H  
ATOM   9301 2HB  PHE A 556       2.173 -26.897  16.114  1.00  1.15           H  
ATOM   9302  HD1 PHE A 556       5.731 -27.051  17.095  1.00  1.15           H  
ATOM   9303  HD2 PHE A 556       2.681 -28.536  14.563  1.00  1.15           H  
ATOM   9304  HE1 PHE A 556       7.309 -28.712  16.228  1.00  1.15           H  
ATOM   9305  HE2 PHE A 556       4.246 -30.211  13.652  1.00  1.15           H  
ATOM   9306  HZ  PHE A 556       6.573 -30.304  14.491  1.00  1.15           H  
ATOM   9307  N   ASP A 557       5.361 -24.812  14.834  1.00  1.23           N  
ATOM   9308  CA  ASP A 557       6.222 -24.578  13.683  1.00  1.23           C  
ATOM   9309  C   ASP A 557       5.800 -23.345  12.864  1.00  1.23           C  
ATOM   9310  O   ASP A 557       5.439 -22.308  13.420  1.00  1.23           O  
ATOM   9311  CB  ASP A 557       6.226 -25.852  12.807  1.00  1.23           C  
ATOM   9312  CG  ASP A 557       7.393 -25.955  11.772  1.00  1.23           C  
ATOM   9313  OD1 ASP A 557       8.545 -26.149  12.110  1.00  1.23           O  
ATOM   9314  OD2 ASP A 557       7.075 -25.707  10.628  1.00  1.23           O  
ATOM   9315  H   ASP A 557       5.851 -24.875  15.728  1.00  1.23           H  
ATOM   9316  HA  ASP A 557       7.235 -24.407  14.055  1.00  1.23           H  
ATOM   9317 1HB  ASP A 557       6.292 -26.718  13.465  1.00  1.23           H  
ATOM   9318 2HB  ASP A 557       5.275 -25.939  12.284  1.00  1.23           H  
ATOM   9319  N   SER A 558       5.810 -23.477  11.535  1.00  1.32           N  
ATOM   9320  CA  SER A 558       5.461 -22.414  10.619  1.00  1.32           C  
ATOM   9321  C   SER A 558       4.104 -22.686  10.015  1.00  1.32           C  
ATOM   9322  O   SER A 558       3.479 -21.828   9.380  1.00  1.32           O  
ATOM   9323  CB  SER A 558       6.524 -22.356   9.551  1.00  1.32           C  
ATOM   9324  OG  SER A 558       6.571 -23.568   8.821  1.00  1.32           O  
ATOM   9325  H   SER A 558       6.118 -24.340  11.106  1.00  1.32           H  
ATOM   9326  HA  SER A 558       5.424 -21.477  11.163  1.00  1.32           H  
ATOM   9327 1HB  SER A 558       6.332 -21.524   8.874  1.00  1.32           H  
ATOM   9328 2HB  SER A 558       7.485 -22.182  10.024  1.00  1.32           H  
ATOM   9329  HG  SER A 558       6.743 -24.299   9.480  1.00  1.32           H  
ATOM   9330  N   GLN A 559       3.637 -23.918  10.222  1.00  1.40           N  
ATOM   9331  CA  GLN A 559       2.381 -24.330   9.638  1.00  1.40           C  
ATOM   9332  C   GLN A 559       1.194 -23.778  10.417  1.00  1.40           C  
ATOM   9333  O   GLN A 559       0.064 -23.907   9.960  1.00  1.40           O  
ATOM   9334  CB  GLN A 559       2.206 -25.846   9.554  1.00  1.40           C  
ATOM   9335  CG  GLN A 559       1.874 -26.526  10.861  1.00  1.40           C  
ATOM   9336  CD  GLN A 559       1.343 -27.915  10.626  1.00  1.40           C  
ATOM   9337  OE1 GLN A 559       0.228 -28.035  10.057  1.00  1.40           O  
ATOM   9338  NE2 GLN A 559       2.084 -28.946  11.020  1.00  1.40           N  
ATOM   9339  H   GLN A 559       4.177 -24.569  10.773  1.00  1.40           H  
ATOM   9340  HA  GLN A 559       2.335 -23.934   8.625  1.00  1.40           H  
ATOM   9341 1HB  GLN A 559       1.478 -26.101   8.817  1.00  1.40           H  
ATOM   9342 2HB  GLN A 559       3.149 -26.280   9.218  1.00  1.40           H  
ATOM   9343 1HG  GLN A 559       2.765 -26.580  11.492  1.00  1.40           H  
ATOM   9344 2HG  GLN A 559       1.101 -25.967  11.353  1.00  1.40           H  
ATOM   9345 1HE2 GLN A 559       1.756 -29.882  10.874  1.00  1.40           H  
ATOM   9346 2HE2 GLN A 559       2.971 -28.787  11.457  1.00  1.40           H  
ATOM   9347  N   GLY A 560       1.424 -23.232  11.614  1.00  1.48           N  
ATOM   9348  CA  GLY A 560       0.323 -22.676  12.393  1.00  1.48           C  
ATOM   9349  C   GLY A 560      -0.569 -23.678  13.147  1.00  1.48           C  
ATOM   9350  O   GLY A 560      -1.750 -23.415  13.354  1.00  1.48           O  
ATOM   9351  H   GLY A 560       2.369 -23.179  11.974  1.00  1.48           H  
ATOM   9352 1HA  GLY A 560       0.733 -21.959  13.093  1.00  1.48           H  
ATOM   9353 2HA  GLY A 560      -0.298 -22.099  11.723  1.00  1.48           H  
ATOM   9354  N   TYR A 561      -0.052 -24.852  13.507  1.00  1.56           N  
ATOM   9355  CA  TYR A 561      -0.905 -25.820  14.212  1.00  1.56           C  
ATOM   9356  C   TYR A 561      -1.191 -25.360  15.630  1.00  1.56           C  
ATOM   9357  O   TYR A 561      -0.253 -25.033  16.337  1.00  1.56           O  
ATOM   9358  CB  TYR A 561      -0.302 -27.221  14.179  1.00  1.56           C  
ATOM   9359  CG  TYR A 561      -1.033 -28.205  15.073  1.00  1.56           C  
ATOM   9360  CD1 TYR A 561      -2.365 -28.325  14.950  1.00  1.56           C  
ATOM   9361  CD2 TYR A 561      -0.355 -28.996  15.987  1.00  1.56           C  
ATOM   9362  CE1 TYR A 561      -3.081 -29.207  15.725  1.00  1.56           C  
ATOM   9363  CE2 TYR A 561      -1.062 -29.900  16.770  1.00  1.56           C  
ATOM   9364  CZ  TYR A 561      -2.428 -29.996  16.635  1.00  1.56           C  
ATOM   9365  OH  TYR A 561      -3.139 -30.872  17.411  1.00  1.56           O  
ATOM   9366  H   TYR A 561       0.942 -25.035  13.358  1.00  1.56           H  
ATOM   9367  HA  TYR A 561      -1.848 -25.881  13.681  1.00  1.56           H  
ATOM   9368 1HB  TYR A 561      -0.346 -27.603  13.156  1.00  1.56           H  
ATOM   9369 2HB  TYR A 561       0.734 -27.185  14.462  1.00  1.56           H  
ATOM   9370  HD1 TYR A 561      -2.853 -27.696  14.234  1.00  1.56           H  
ATOM   9371  HD2 TYR A 561       0.722 -28.913  16.086  1.00  1.56           H  
ATOM   9372  HE1 TYR A 561      -4.159 -29.281  15.616  1.00  1.56           H  
ATOM   9373  HE2 TYR A 561      -0.543 -30.532  17.487  1.00  1.56           H  
ATOM   9374  HH  TYR A 561      -4.040 -30.951  17.081  1.00  1.56           H  
ATOM   9375  N   ILE A 562      -2.465 -25.316  16.059  1.00  1.64           N  
ATOM   9376  CA  ILE A 562      -2.759 -24.815  17.402  1.00  1.64           C  
ATOM   9377  C   ILE A 562      -3.442 -25.798  18.367  1.00  1.64           C  
ATOM   9378  O   ILE A 562      -4.406 -26.481  18.021  1.00  1.64           O  
ATOM   9379  CB  ILE A 562      -3.574 -23.503  17.365  1.00  1.64           C  
ATOM   9380  CG1 ILE A 562      -2.805 -22.434  16.634  1.00  1.64           C  
ATOM   9381  CG2 ILE A 562      -3.864 -22.997  18.795  1.00  1.64           C  
ATOM   9382  CD1 ILE A 562      -3.606 -21.222  16.458  1.00  1.64           C  
ATOM   9383  H   ILE A 562      -3.219 -25.604  15.457  1.00  1.64           H  
ATOM   9384  HA  ILE A 562      -1.816 -24.557  17.838  1.00  1.64           H  
ATOM   9385  HB  ILE A 562      -4.503 -23.664  16.827  1.00  1.64           H  
ATOM   9386 1HG1 ILE A 562      -1.896 -22.193  17.176  1.00  1.64           H  
ATOM   9387 2HG1 ILE A 562      -2.536 -22.799  15.651  1.00  1.64           H  
ATOM   9388 1HG2 ILE A 562      -4.419 -22.077  18.740  1.00  1.64           H  
ATOM   9389 2HG2 ILE A 562      -4.443 -23.724  19.349  1.00  1.64           H  
ATOM   9390 3HG2 ILE A 562      -2.919 -22.822  19.313  1.00  1.64           H  
ATOM   9391 1HD1 ILE A 562      -3.062 -20.474  15.916  1.00  1.64           H  
ATOM   9392 2HD1 ILE A 562      -4.502 -21.482  15.918  1.00  1.64           H  
ATOM   9393 3HD1 ILE A 562      -3.863 -20.835  17.434  1.00  1.64           H  
ATOM   9394  N   ARG A 563      -2.896 -25.851  19.588  1.00  1.77           N  
ATOM   9395  CA  ARG A 563      -3.382 -26.659  20.710  1.00  1.77           C  
ATOM   9396  C   ARG A 563      -3.805 -25.727  21.863  1.00  1.77           C  
ATOM   9397  O   ARG A 563      -3.410 -24.559  21.892  1.00  1.77           O  
ATOM   9398  CB  ARG A 563      -2.284 -27.593  21.193  1.00  1.77           C  
ATOM   9399  CG  ARG A 563      -1.742 -28.545  20.134  1.00  1.77           C  
ATOM   9400  CD  ARG A 563      -0.705 -29.456  20.677  1.00  1.77           C  
ATOM   9401  NE  ARG A 563       0.536 -28.806  21.050  1.00  1.77           N  
ATOM   9402  CZ  ARG A 563       1.559 -28.561  20.216  1.00  1.77           C  
ATOM   9403  NH1 ARG A 563       1.473 -28.871  18.955  1.00  1.77           N  
ATOM   9404  NH2 ARG A 563       2.650 -28.025  20.681  1.00  1.77           N  
ATOM   9405  H   ARG A 563      -2.072 -25.269  19.736  1.00  1.77           H  
ATOM   9406  HA  ARG A 563      -4.245 -27.244  20.385  1.00  1.77           H  
ATOM   9407 1HB  ARG A 563      -1.450 -27.007  21.568  1.00  1.77           H  
ATOM   9408 2HB  ARG A 563      -2.655 -28.200  22.019  1.00  1.77           H  
ATOM   9409 1HG  ARG A 563      -2.557 -29.158  19.743  1.00  1.77           H  
ATOM   9410 2HG  ARG A 563      -1.299 -27.971  19.317  1.00  1.77           H  
ATOM   9411 1HD  ARG A 563      -1.101 -29.900  21.577  1.00  1.77           H  
ATOM   9412 2HD  ARG A 563      -0.478 -30.232  19.949  1.00  1.77           H  
ATOM   9413  HE  ARG A 563       0.656 -28.547  22.021  1.00  1.77           H  
ATOM   9414 1HH1 ARG A 563       0.627 -29.289  18.598  1.00  1.77           H  
ATOM   9415 2HH1 ARG A 563       2.249 -28.695  18.334  1.00  1.77           H  
ATOM   9416 1HH2 ARG A 563       2.721 -27.822  21.673  1.00  1.77           H  
ATOM   9417 2HH2 ARG A 563       3.436 -27.851  20.081  1.00  1.77           H  
ATOM   9418  N   LYS A 564      -4.573 -26.221  22.846  1.00  1.96           N  
ATOM   9419  CA  LYS A 564      -4.919 -25.331  23.973  1.00  1.96           C  
ATOM   9420  C   LYS A 564      -4.905 -25.990  25.347  1.00  1.96           C  
ATOM   9421  O   LYS A 564      -5.164 -27.192  25.478  1.00  1.96           O  
ATOM   9422  CB  LYS A 564      -6.312 -24.726  23.795  1.00  1.96           C  
ATOM   9423  CG  LYS A 564      -7.480 -25.711  23.891  1.00  1.96           C  
ATOM   9424  CD  LYS A 564      -8.846 -24.984  23.740  1.00  1.96           C  
ATOM   9425  CE  LYS A 564      -9.227 -24.205  25.001  1.00  1.96           C  
ATOM   9426  NZ  LYS A 564      -9.553 -25.083  26.149  1.00  1.96           N  
ATOM   9427  H   LYS A 564      -4.906 -27.174  22.821  1.00  1.96           H  
ATOM   9428  HA  LYS A 564      -4.190 -24.522  24.009  1.00  1.96           H  
ATOM   9429 1HB  LYS A 564      -6.462 -23.978  24.569  1.00  1.96           H  
ATOM   9430 2HB  LYS A 564      -6.366 -24.238  22.826  1.00  1.96           H  
ATOM   9431 1HG  LYS A 564      -7.379 -26.452  23.101  1.00  1.96           H  
ATOM   9432 2HG  LYS A 564      -7.447 -26.220  24.852  1.00  1.96           H  
ATOM   9433 1HD  LYS A 564      -8.805 -24.301  22.897  1.00  1.96           H  
ATOM   9434 2HD  LYS A 564      -9.630 -25.690  23.545  1.00  1.96           H  
ATOM   9435 1HE  LYS A 564      -8.389 -23.578  25.287  1.00  1.96           H  
ATOM   9436 2HE  LYS A 564     -10.080 -23.578  24.787  1.00  1.96           H  
ATOM   9437 1HZ  LYS A 564      -9.784 -24.498  26.942  1.00  1.96           H  
ATOM   9438 2HZ  LYS A 564     -10.344 -25.671  25.938  1.00  1.96           H  
ATOM   9439 3HZ  LYS A 564      -8.752 -25.650  26.372  1.00  1.96           H  
ATOM   9440  N   ILE A 565      -4.675 -25.149  26.363  1.00  2.22           N  
ATOM   9441  CA  ILE A 565      -4.708 -25.524  27.773  1.00  2.22           C  
ATOM   9442  C   ILE A 565      -5.303 -24.448  28.667  1.00  2.22           C  
ATOM   9443  O   ILE A 565      -5.007 -23.257  28.518  1.00  2.22           O  
ATOM   9444  CB  ILE A 565      -3.290 -25.751  28.316  1.00  2.22           C  
ATOM   9445  CG1 ILE A 565      -3.352 -26.251  29.770  1.00  2.22           C  
ATOM   9446  CG2 ILE A 565      -2.537 -24.469  28.249  1.00  2.22           C  
ATOM   9447  CD1 ILE A 565      -2.071 -26.755  30.290  1.00  2.22           C  
ATOM   9448  H   ILE A 565      -4.448 -24.178  26.136  1.00  2.22           H  
ATOM   9449  HA  ILE A 565      -5.297 -26.433  27.879  1.00  2.22           H  
ATOM   9450  HB  ILE A 565      -2.782 -26.505  27.724  1.00  2.22           H  
ATOM   9451 1HG1 ILE A 565      -3.649 -25.436  30.418  1.00  2.22           H  
ATOM   9452 2HG1 ILE A 565      -4.089 -27.053  29.839  1.00  2.22           H  
ATOM   9453 1HG2 ILE A 565      -1.536 -24.604  28.632  1.00  2.22           H  
ATOM   9454 2HG2 ILE A 565      -2.489 -24.141  27.209  1.00  2.22           H  
ATOM   9455 3HG2 ILE A 565      -3.052 -23.720  28.846  1.00  2.22           H  
ATOM   9456 1HD1 ILE A 565      -2.217 -27.070  31.314  1.00  2.22           H  
ATOM   9457 2HD1 ILE A 565      -1.732 -27.598  29.684  1.00  2.22           H  
ATOM   9458 3HD1 ILE A 565      -1.332 -25.962  30.265  1.00  2.22           H  
ATOM   9459  N   ILE A 566      -6.102 -24.861  29.640  1.00  2.55           N  
ATOM   9460  CA  ILE A 566      -6.501 -23.915  30.656  1.00  2.55           C  
ATOM   9461  C   ILE A 566      -6.156 -24.517  32.026  1.00  2.55           C  
ATOM   9462  O   ILE A 566      -6.708 -25.555  32.391  1.00  2.55           O  
ATOM   9463  CB  ILE A 566      -7.986 -23.553  30.599  1.00  2.55           C  
ATOM   9464  CG1 ILE A 566      -8.365 -22.983  29.240  1.00  2.55           C  
ATOM   9465  CG2 ILE A 566      -8.246 -22.492  31.620  1.00  2.55           C  
ATOM   9466  CD1 ILE A 566      -9.853 -22.740  29.099  1.00  2.55           C  
ATOM   9467  H   ILE A 566      -6.371 -25.834  29.701  1.00  2.55           H  
ATOM   9468  HA  ILE A 566      -5.962 -22.998  30.491  1.00  2.55           H  
ATOM   9469  HB  ILE A 566      -8.606 -24.429  30.800  1.00  2.55           H  
ATOM   9470 1HG1 ILE A 566      -7.835 -22.040  29.093  1.00  2.55           H  
ATOM   9471 2HG1 ILE A 566      -8.059 -23.674  28.467  1.00  2.55           H  
ATOM   9472 1HG2 ILE A 566      -9.281 -22.216  31.568  1.00  2.55           H  
ATOM   9473 2HG2 ILE A 566      -7.999 -22.865  32.615  1.00  2.55           H  
ATOM   9474 3HG2 ILE A 566      -7.636 -21.617  31.401  1.00  2.55           H  
ATOM   9475 1HD1 ILE A 566     -10.081 -22.335  28.116  1.00  2.55           H  
ATOM   9476 2HD1 ILE A 566     -10.398 -23.673  29.237  1.00  2.55           H  
ATOM   9477 3HD1 ILE A 566     -10.165 -22.028  29.849  1.00  2.55           H  
ATOM   9478  N   PRO A 567      -5.270 -23.916  32.824  1.00  2.96           N  
ATOM   9479  CA  PRO A 567      -4.857 -24.398  34.117  1.00  2.96           C  
ATOM   9480  C   PRO A 567      -5.948 -24.068  35.122  1.00  2.96           C  
ATOM   9481  O   PRO A 567      -5.810 -23.172  35.949  1.00  2.96           O  
ATOM   9482  CB  PRO A 567      -3.558 -23.638  34.359  1.00  2.96           C  
ATOM   9483  CG  PRO A 567      -3.777 -22.329  33.658  1.00  2.96           C  
ATOM   9484  CD  PRO A 567      -4.606 -22.689  32.430  1.00  2.96           C  
ATOM   9485  HA  PRO A 567      -4.686 -25.485  34.064  1.00  2.96           H  
ATOM   9486 1HB  PRO A 567      -3.365 -23.552  35.427  1.00  2.96           H  
ATOM   9487 2HB  PRO A 567      -2.715 -24.210  33.942  1.00  2.96           H  
ATOM   9488 1HG  PRO A 567      -4.318 -21.637  34.319  1.00  2.96           H  
ATOM   9489 2HG  PRO A 567      -2.821 -21.843  33.419  1.00  2.96           H  
ATOM   9490 1HD  PRO A 567      -5.350 -21.918  32.296  1.00  2.96           H  
ATOM   9491 2HD  PRO A 567      -3.966 -22.847  31.545  1.00  2.96           H  
ATOM   9492  N   VAL A 568      -7.043 -24.807  35.051  1.00  3.44           N  
ATOM   9493  CA  VAL A 568      -8.258 -24.559  35.840  1.00  3.44           C  
ATOM   9494  C   VAL A 568      -8.050 -24.477  37.368  1.00  3.44           C  
ATOM   9495  O   VAL A 568      -8.957 -24.075  38.095  1.00  3.44           O  
ATOM   9496  CB  VAL A 568      -9.288 -25.674  35.560  1.00  3.44           C  
ATOM   9497  CG1 VAL A 568      -9.693 -25.699  34.078  1.00  3.44           C  
ATOM   9498  CG2 VAL A 568      -8.685 -27.006  35.950  1.00  3.44           C  
ATOM   9499  H   VAL A 568      -7.060 -25.533  34.335  1.00  3.44           H  
ATOM   9500  HA  VAL A 568      -8.676 -23.611  35.505  1.00  3.44           H  
ATOM   9501  HB  VAL A 568     -10.186 -25.485  36.145  1.00  3.44           H  
ATOM   9502 1HG1 VAL A 568     -10.422 -26.494  33.918  1.00  3.44           H  
ATOM   9503 2HG1 VAL A 568     -10.126 -24.770  33.794  1.00  3.44           H  
ATOM   9504 3HG1 VAL A 568      -8.826 -25.887  33.469  1.00  3.44           H  
ATOM   9505 1HG2 VAL A 568      -9.407 -27.799  35.768  1.00  3.44           H  
ATOM   9506 2HG2 VAL A 568      -7.790 -27.184  35.353  1.00  3.44           H  
ATOM   9507 3HG2 VAL A 568      -8.423 -26.997  37.005  1.00  3.44           H  
ATOM   9508  N   GLU A 569      -6.878 -24.887  37.857  1.00  3.94           N  
ATOM   9509  CA  GLU A 569      -6.557 -24.845  39.281  1.00  3.94           C  
ATOM   9510  C   GLU A 569      -5.979 -23.497  39.755  1.00  3.94           C  
ATOM   9511  O   GLU A 569      -5.753 -23.311  40.953  1.00  3.94           O  
ATOM   9512  CB  GLU A 569      -5.581 -25.970  39.631  1.00  3.94           C  
ATOM   9513  CG  GLU A 569      -6.159 -27.377  39.451  1.00  3.94           C  
ATOM   9514  CD  GLU A 569      -5.185 -28.478  39.796  1.00  3.94           C  
ATOM   9515  OE1 GLU A 569      -4.077 -28.176  40.166  1.00  3.94           O  
ATOM   9516  OE2 GLU A 569      -5.556 -29.624  39.687  1.00  3.94           O  
ATOM   9517  H   GLU A 569      -6.180 -25.207  37.206  1.00  3.94           H  
ATOM   9518  HA  GLU A 569      -7.481 -25.016  39.834  1.00  3.94           H  
ATOM   9519 1HB  GLU A 569      -4.692 -25.886  39.006  1.00  3.94           H  
ATOM   9520 2HB  GLU A 569      -5.264 -25.868  40.670  1.00  3.94           H  
ATOM   9521 1HG  GLU A 569      -7.043 -27.476  40.082  1.00  3.94           H  
ATOM   9522 2HG  GLU A 569      -6.474 -27.493  38.417  1.00  3.94           H  
ATOM   9523  N   ILE A 570      -5.730 -22.560  38.836  1.00  4.40           N  
ATOM   9524  CA  ILE A 570      -5.201 -21.255  39.249  1.00  4.40           C  
ATOM   9525  C   ILE A 570      -6.321 -20.532  39.981  1.00  4.40           C  
ATOM   9526  O   ILE A 570      -7.465 -20.571  39.538  1.00  4.40           O  
ATOM   9527  CB  ILE A 570      -4.705 -20.386  38.060  1.00  4.40           C  
ATOM   9528  CG1 ILE A 570      -3.604 -21.111  37.308  1.00  4.40           C  
ATOM   9529  CG2 ILE A 570      -4.155 -19.006  38.549  1.00  4.40           C  
ATOM   9530  CD1 ILE A 570      -2.429 -21.450  38.135  1.00  4.40           C  
ATOM   9531  H   ILE A 570      -5.912 -22.753  37.852  1.00  4.40           H  
ATOM   9532  HA  ILE A 570      -4.374 -21.404  39.941  1.00  4.40           H  
ATOM   9533  HB  ILE A 570      -5.536 -20.223  37.368  1.00  4.40           H  
ATOM   9534 1HG1 ILE A 570      -3.995 -22.013  36.920  1.00  4.40           H  
ATOM   9535 2HG1 ILE A 570      -3.275 -20.481  36.480  1.00  4.40           H  
ATOM   9536 1HG2 ILE A 570      -3.822 -18.419  37.690  1.00  4.40           H  
ATOM   9537 2HG2 ILE A 570      -4.926 -18.461  39.069  1.00  4.40           H  
ATOM   9538 3HG2 ILE A 570      -3.312 -19.160  39.225  1.00  4.40           H  
ATOM   9539 1HD1 ILE A 570      -1.698 -21.968  37.511  1.00  4.40           H  
ATOM   9540 2HD1 ILE A 570      -2.008 -20.534  38.540  1.00  4.40           H  
ATOM   9541 3HD1 ILE A 570      -2.735 -22.102  38.955  1.00  4.40           H  
ATOM   9542  N   GLY A 571      -6.014 -19.941  41.133  1.00  4.66           N  
ATOM   9543  CA  GLY A 571      -7.034 -19.233  41.896  1.00  4.66           C  
ATOM   9544  C   GLY A 571      -6.453 -18.145  42.799  1.00  4.66           C  
ATOM   9545  O   GLY A 571      -7.027 -17.820  43.843  1.00  4.66           O  
ATOM   9546  H   GLY A 571      -5.066 -19.979  41.472  1.00  4.66           H  
ATOM   9547 1HA  GLY A 571      -7.738 -18.790  41.196  1.00  4.66           H  
ATOM   9548 2HA  GLY A 571      -7.596 -19.947  42.496  1.00  4.66           H  
ATOM   9549  N   GLU A 572      -5.311 -17.576  42.420  1.00  4.62           N  
ATOM   9550  CA  GLU A 572      -4.617 -16.638  43.308  1.00  4.62           C  
ATOM   9551  C   GLU A 572      -5.190 -15.221  43.331  1.00  4.62           C  
ATOM   9552  O   GLU A 572      -4.591 -14.263  42.821  1.00  4.62           O  
ATOM   9553  CB  GLU A 572      -3.128 -16.603  42.961  1.00  4.62           C  
ATOM   9554  CG  GLU A 572      -2.439 -17.954  43.177  1.00  4.62           C  
ATOM   9555  CD  GLU A 572      -0.946 -17.942  42.967  1.00  4.62           C  
ATOM   9556  OE1 GLU A 572      -0.415 -16.945  42.546  1.00  4.62           O  
ATOM   9557  OE2 GLU A 572      -0.337 -18.954  43.230  1.00  4.62           O  
ATOM   9558  H   GLU A 572      -4.902 -17.818  41.529  1.00  4.62           H  
ATOM   9559  HA  GLU A 572      -4.699 -17.026  44.325  1.00  4.62           H  
ATOM   9560 1HB  GLU A 572      -3.001 -16.313  41.915  1.00  4.62           H  
ATOM   9561 2HB  GLU A 572      -2.627 -15.855  43.577  1.00  4.62           H  
ATOM   9562 1HG  GLU A 572      -2.645 -18.284  44.195  1.00  4.62           H  
ATOM   9563 2HG  GLU A 572      -2.887 -18.678  42.496  1.00  4.62           H  
ATOM   9564  N   GLN A 573      -6.353 -15.119  43.976  1.00  4.25           N  
ATOM   9565  CA  GLN A 573      -7.081 -13.869  44.150  1.00  4.25           C  
ATOM   9566  C   GLN A 573      -7.214 -13.146  42.824  1.00  4.25           C  
ATOM   9567  O   GLN A 573      -7.889 -13.643  41.920  1.00  4.25           O  
ATOM   9568  CB  GLN A 573      -6.386 -12.996  45.203  1.00  4.25           C  
ATOM   9569  CG  GLN A 573      -6.406 -13.590  46.615  1.00  4.25           C  
ATOM   9570  CD  GLN A 573      -5.307 -14.632  46.849  1.00  4.25           C  
ATOM   9571  OE1 GLN A 573      -4.150 -14.432  46.466  1.00  4.25           O  
ATOM   9572  NE2 GLN A 573      -5.669 -15.744  47.488  1.00  4.25           N  
ATOM   9573  H   GLN A 573      -6.740 -15.992  44.333  1.00  4.25           H  
ATOM   9574  HA  GLN A 573      -8.084 -14.102  44.508  1.00  4.25           H  
ATOM   9575 1HB  GLN A 573      -5.345 -12.826  44.924  1.00  4.25           H  
ATOM   9576 2HB  GLN A 573      -6.884 -12.027  45.263  1.00  4.25           H  
ATOM   9577 1HG  GLN A 573      -6.276 -12.787  47.339  1.00  4.25           H  
ATOM   9578 2HG  GLN A 573      -7.368 -14.080  46.770  1.00  4.25           H  
ATOM   9579 1HE2 GLN A 573      -4.994 -16.460  47.672  1.00  4.25           H  
ATOM   9580 2HE2 GLN A 573      -6.618 -15.867  47.786  1.00  4.25           H  
ATOM   9581  N   MET A 574      -6.645 -11.939  42.739  1.00  3.63           N  
ATOM   9582  CA  MET A 574      -6.667 -11.142  41.520  1.00  3.63           C  
ATOM   9583  C   MET A 574      -5.261 -10.777  41.031  1.00  3.63           C  
ATOM   9584  O   MET A 574      -5.096  -9.805  40.292  1.00  3.63           O  
ATOM   9585  CB  MET A 574      -7.542  -9.910  41.671  1.00  3.63           C  
ATOM   9586  CG  MET A 574      -9.009 -10.248  41.807  1.00  3.63           C  
ATOM   9587  SD  MET A 574     -10.063  -8.814  41.839  1.00  3.63           S  
ATOM   9588  CE  MET A 574     -11.630  -9.644  41.851  1.00  3.63           C  
ATOM   9589  H   MET A 574      -6.133 -11.577  43.527  1.00  3.63           H  
ATOM   9590  HA  MET A 574      -7.127 -11.736  40.753  1.00  3.63           H  
ATOM   9591 1HB  MET A 574      -7.237  -9.345  42.549  1.00  3.63           H  
ATOM   9592 2HB  MET A 574      -7.420  -9.263  40.798  1.00  3.63           H  
ATOM   9593 1HG  MET A 574      -9.308 -10.880  40.971  1.00  3.63           H  
ATOM   9594 2HG  MET A 574      -9.171 -10.810  42.725  1.00  3.63           H  
ATOM   9595 1HE  MET A 574     -12.434  -8.908  41.863  1.00  3.63           H  
ATOM   9596 2HE  MET A 574     -11.712 -10.261  40.969  1.00  3.63           H  
ATOM   9597 3HE  MET A 574     -11.710 -10.275  42.737  1.00  3.63           H  
ATOM   9598  N   GLY A 575      -4.236 -11.496  41.497  1.00  2.92           N  
ATOM   9599  CA  GLY A 575      -2.865 -11.146  41.104  1.00  2.92           C  
ATOM   9600  C   GLY A 575      -2.468 -11.737  39.756  1.00  2.92           C  
ATOM   9601  O   GLY A 575      -2.819 -12.870  39.449  1.00  2.92           O  
ATOM   9602  H   GLY A 575      -4.411 -12.317  42.085  1.00  2.92           H  
ATOM   9603 1HA  GLY A 575      -2.766 -10.062  41.069  1.00  2.92           H  
ATOM   9604 2HA  GLY A 575      -2.178 -11.502  41.870  1.00  2.92           H  
ATOM   9605  N   GLU A 576      -1.612 -11.043  38.998  1.00  2.27           N  
ATOM   9606  CA  GLU A 576      -1.210 -11.564  37.684  1.00  2.27           C  
ATOM   9607  C   GLU A 576      -0.151 -12.637  37.764  1.00  2.27           C  
ATOM   9608  O   GLU A 576       1.017 -12.392  37.483  1.00  2.27           O  
ATOM   9609  CB  GLU A 576      -0.691 -10.460  36.750  1.00  2.27           C  
ATOM   9610  CG  GLU A 576      -1.697  -9.403  36.322  1.00  2.27           C  
ATOM   9611  CD  GLU A 576      -1.100  -8.381  35.363  1.00  2.27           C  
ATOM   9612  OE1 GLU A 576       0.090  -8.409  35.148  1.00  2.27           O  
ATOM   9613  OE2 GLU A 576      -1.837  -7.589  34.833  1.00  2.27           O  
ATOM   9614  H   GLU A 576      -1.298 -10.134  39.301  1.00  2.27           H  
ATOM   9615  HA  GLU A 576      -2.075 -12.007  37.222  1.00  2.27           H  
ATOM   9616 1HB  GLU A 576       0.141  -9.946  37.232  1.00  2.27           H  
ATOM   9617 2HB  GLU A 576      -0.297 -10.921  35.842  1.00  2.27           H  
ATOM   9618 1HG  GLU A 576      -2.523  -9.886  35.822  1.00  2.27           H  
ATOM   9619 2HG  GLU A 576      -2.086  -8.898  37.205  1.00  2.27           H  
ATOM   9620  N   SER A 577      -0.577 -13.833  38.143  1.00  1.75           N  
ATOM   9621  CA  SER A 577       0.343 -14.945  38.322  1.00  1.75           C  
ATOM   9622  C   SER A 577      -0.265 -16.313  37.993  1.00  1.75           C  
ATOM   9623  O   SER A 577      -1.361 -16.655  38.443  1.00  1.75           O  
ATOM   9624  CB  SER A 577       0.843 -14.928  39.753  1.00  1.75           C  
ATOM   9625  OG  SER A 577       1.696 -15.999  40.016  1.00  1.75           O  
ATOM   9626  H   SER A 577      -1.563 -13.919  38.379  1.00  1.75           H  
ATOM   9627  HA  SER A 577       1.192 -14.786  37.658  1.00  1.75           H  
ATOM   9628 1HB  SER A 577       1.371 -13.993  39.933  1.00  1.75           H  
ATOM   9629 2HB  SER A 577      -0.010 -14.962  40.439  1.00  1.75           H  
ATOM   9630  HG  SER A 577       1.134 -16.784  40.034  1.00  1.75           H  
ATOM   9631  N   ILE A 578       0.490 -17.094  37.220  1.00  1.40           N  
ATOM   9632  CA  ILE A 578       0.153 -18.462  36.830  1.00  1.40           C  
ATOM   9633  C   ILE A 578       1.193 -19.457  37.320  1.00  1.40           C  
ATOM   9634  O   ILE A 578       2.399 -19.240  37.211  1.00  1.40           O  
ATOM   9635  CB  ILE A 578       0.005 -18.614  35.295  1.00  1.40           C  
ATOM   9636  CG1 ILE A 578      -1.142 -17.791  34.792  1.00  1.40           C  
ATOM   9637  CG2 ILE A 578      -0.171 -20.103  34.858  1.00  1.40           C  
ATOM   9638  CD1 ILE A 578      -1.173 -17.751  33.289  1.00  1.40           C  
ATOM   9639  H   ILE A 578       1.362 -16.693  36.855  1.00  1.40           H  
ATOM   9640  HA  ILE A 578      -0.801 -18.722  37.285  1.00  1.40           H  
ATOM   9641  HB  ILE A 578       0.909 -18.220  34.821  1.00  1.40           H  
ATOM   9642 1HG1 ILE A 578      -2.063 -18.214  35.172  1.00  1.40           H  
ATOM   9643 2HG1 ILE A 578      -1.056 -16.772  35.163  1.00  1.40           H  
ATOM   9644 1HG2 ILE A 578      -0.249 -20.158  33.772  1.00  1.40           H  
ATOM   9645 2HG2 ILE A 578       0.684 -20.685  35.171  1.00  1.40           H  
ATOM   9646 3HG2 ILE A 578      -1.072 -20.514  35.304  1.00  1.40           H  
ATOM   9647 1HD1 ILE A 578      -2.003 -17.161  32.929  1.00  1.40           H  
ATOM   9648 2HD1 ILE A 578      -0.245 -17.308  32.954  1.00  1.40           H  
ATOM   9649 3HD1 ILE A 578      -1.263 -18.763  32.895  1.00  1.40           H  
ATOM   9650  N   ASP A 579       0.739 -20.571  37.865  1.00  1.18           N  
ATOM   9651  CA  ASP A 579       1.673 -21.593  38.278  1.00  1.18           C  
ATOM   9652  C   ASP A 579       2.203 -22.266  37.042  1.00  1.18           C  
ATOM   9653  O   ASP A 579       1.673 -23.279  36.583  1.00  1.18           O  
ATOM   9654  CB  ASP A 579       0.998 -22.600  39.215  1.00  1.18           C  
ATOM   9655  CG  ASP A 579       1.921 -23.760  39.697  1.00  1.18           C  
ATOM   9656  OD1 ASP A 579       2.906 -24.059  39.020  1.00  1.18           O  
ATOM   9657  OD2 ASP A 579       1.638 -24.317  40.732  1.00  1.18           O  
ATOM   9658  H   ASP A 579      -0.251 -20.715  37.966  1.00  1.18           H  
ATOM   9659  HA  ASP A 579       2.503 -21.123  38.807  1.00  1.18           H  
ATOM   9660 1HB  ASP A 579       0.614 -22.077  40.095  1.00  1.18           H  
ATOM   9661 2HB  ASP A 579       0.146 -23.048  38.708  1.00  1.18           H  
ATOM   9662  N   MET A 580       3.297 -21.683  36.542  1.00  1.07           N  
ATOM   9663  CA  MET A 580       3.922 -22.074  35.292  1.00  1.07           C  
ATOM   9664  C   MET A 580       4.434 -23.499  35.320  1.00  1.07           C  
ATOM   9665  O   MET A 580       4.520 -24.132  34.272  1.00  1.07           O  
ATOM   9666  CB  MET A 580       5.075 -21.129  34.955  1.00  1.07           C  
ATOM   9667  CG  MET A 580       4.633 -19.711  34.620  1.00  1.07           C  
ATOM   9668  SD  MET A 580       3.470 -19.612  33.241  1.00  1.07           S  
ATOM   9669  CE  MET A 580       4.569 -20.099  31.943  1.00  1.07           C  
ATOM   9670  H   MET A 580       3.610 -20.842  37.022  1.00  1.07           H  
ATOM   9671  HA  MET A 580       3.186 -21.978  34.506  1.00  1.07           H  
ATOM   9672 1HB  MET A 580       5.755 -21.069  35.803  1.00  1.07           H  
ATOM   9673 2HB  MET A 580       5.640 -21.524  34.110  1.00  1.07           H  
ATOM   9674 1HG  MET A 580       4.159 -19.284  35.486  1.00  1.07           H  
ATOM   9675 2HG  MET A 580       5.512 -19.103  34.382  1.00  1.07           H  
ATOM   9676 1HE  MET A 580       4.055 -20.109  31.005  1.00  1.07           H  
ATOM   9677 2HE  MET A 580       5.391 -19.391  31.896  1.00  1.07           H  
ATOM   9678 3HE  MET A 580       4.956 -21.099  32.154  1.00  1.07           H  
ATOM   9679  N   LYS A 581       4.787 -24.019  36.500  1.00  1.02           N  
ATOM   9680  CA  LYS A 581       5.327 -25.374  36.563  1.00  1.02           C  
ATOM   9681  C   LYS A 581       4.231 -26.398  36.295  1.00  1.02           C  
ATOM   9682  O   LYS A 581       4.407 -27.297  35.463  1.00  1.02           O  
ATOM   9683  CB  LYS A 581       5.956 -25.644  37.928  1.00  1.02           C  
ATOM   9684  CG  LYS A 581       7.242 -24.873  38.219  1.00  1.02           C  
ATOM   9685  CD  LYS A 581       7.773 -25.224  39.618  1.00  1.02           C  
ATOM   9686  CE  LYS A 581       9.015 -24.419  39.980  1.00  1.02           C  
ATOM   9687  NZ  LYS A 581       9.487 -24.720  41.364  1.00  1.02           N  
ATOM   9688  H   LYS A 581       4.653 -23.484  37.352  1.00  1.02           H  
ATOM   9689  HA  LYS A 581       6.087 -25.491  35.800  1.00  1.02           H  
ATOM   9690 1HB  LYS A 581       5.229 -25.386  38.707  1.00  1.02           H  
ATOM   9691 2HB  LYS A 581       6.166 -26.708  38.025  1.00  1.02           H  
ATOM   9692 1HG  LYS A 581       7.994 -25.104  37.467  1.00  1.02           H  
ATOM   9693 2HG  LYS A 581       7.030 -23.808  38.178  1.00  1.02           H  
ATOM   9694 1HD  LYS A 581       6.996 -25.035  40.360  1.00  1.02           H  
ATOM   9695 2HD  LYS A 581       8.028 -26.283  39.646  1.00  1.02           H  
ATOM   9696 1HE  LYS A 581       9.803 -24.653  39.283  1.00  1.02           H  
ATOM   9697 2HE  LYS A 581       8.787 -23.356  39.909  1.00  1.02           H  
ATOM   9698 1HZ  LYS A 581      10.310 -24.169  41.564  1.00  1.02           H  
ATOM   9699 2HZ  LYS A 581       8.759 -24.492  42.028  1.00  1.02           H  
ATOM   9700 3HZ  LYS A 581       9.712 -25.703  41.439  1.00  1.02           H  
ATOM   9701  N   GLU A 582       3.072 -26.245  36.954  1.00  1.01           N  
ATOM   9702  CA  GLU A 582       1.984 -27.202  36.717  1.00  1.01           C  
ATOM   9703  C   GLU A 582       1.358 -26.959  35.352  1.00  1.01           C  
ATOM   9704  O   GLU A 582       1.022 -27.893  34.623  1.00  1.01           O  
ATOM   9705  CB  GLU A 582       0.929 -27.128  37.820  1.00  1.01           C  
ATOM   9706  CG  GLU A 582       1.406 -27.646  39.184  1.00  1.01           C  
ATOM   9707  CD  GLU A 582       1.697 -29.117  39.177  1.00  1.01           C  
ATOM   9708  OE1 GLU A 582       0.811 -29.883  38.847  1.00  1.01           O  
ATOM   9709  OE2 GLU A 582       2.816 -29.522  39.439  1.00  1.01           O  
ATOM   9710  H   GLU A 582       2.961 -25.474  37.634  1.00  1.01           H  
ATOM   9711  HA  GLU A 582       2.404 -28.205  36.720  1.00  1.01           H  
ATOM   9712 1HB  GLU A 582       0.622 -26.087  37.950  1.00  1.01           H  
ATOM   9713 2HB  GLU A 582       0.047 -27.696  37.523  1.00  1.01           H  
ATOM   9714 1HG  GLU A 582       2.307 -27.098  39.469  1.00  1.01           H  
ATOM   9715 2HG  GLU A 582       0.636 -27.432  39.926  1.00  1.01           H  
ATOM   9716  N   PHE A 583       1.263 -25.691  34.977  1.00  1.02           N  
ATOM   9717  CA  PHE A 583       0.739 -25.296  33.684  1.00  1.02           C  
ATOM   9718  C   PHE A 583       1.533 -25.923  32.556  1.00  1.02           C  
ATOM   9719  O   PHE A 583       0.976 -26.580  31.671  1.00  1.02           O  
ATOM   9720  CB  PHE A 583       0.813 -23.780  33.614  1.00  1.02           C  
ATOM   9721  CG  PHE A 583       0.644 -23.147  32.326  1.00  1.02           C  
ATOM   9722  CD1 PHE A 583      -0.565 -22.973  31.725  1.00  1.02           C  
ATOM   9723  CD2 PHE A 583       1.777 -22.674  31.710  1.00  1.02           C  
ATOM   9724  CE1 PHE A 583      -0.629 -22.340  30.524  1.00  1.02           C  
ATOM   9725  CE2 PHE A 583       1.721 -22.057  30.529  1.00  1.02           C  
ATOM   9726  CZ  PHE A 583       0.536 -21.885  29.926  1.00  1.02           C  
ATOM   9727  H   PHE A 583       1.554 -24.952  35.621  1.00  1.02           H  
ATOM   9728  HA  PHE A 583      -0.300 -25.622  33.611  1.00  1.02           H  
ATOM   9729 1HB  PHE A 583       0.081 -23.355  34.301  1.00  1.02           H  
ATOM   9730 2HB  PHE A 583       1.764 -23.501  33.980  1.00  1.02           H  
ATOM   9731  HD1 PHE A 583      -1.459 -23.339  32.203  1.00  1.02           H  
ATOM   9732  HD2 PHE A 583       2.741 -22.814  32.203  1.00  1.02           H  
ATOM   9733  HE1 PHE A 583      -1.593 -22.202  30.049  1.00  1.02           H  
ATOM   9734  HE2 PHE A 583       2.631 -21.704  30.057  1.00  1.02           H  
ATOM   9735  HZ  PHE A 583       0.526 -21.393  28.974  1.00  1.02           H  
ATOM   9736  N   PHE A 584       2.845 -25.750  32.601  1.00  1.05           N  
ATOM   9737  CA  PHE A 584       3.678 -26.272  31.556  1.00  1.05           C  
ATOM   9738  C   PHE A 584       3.638 -27.782  31.572  1.00  1.05           C  
ATOM   9739  O   PHE A 584       3.481 -28.393  30.520  1.00  1.05           O  
ATOM   9740  CB  PHE A 584       5.093 -25.793  31.703  1.00  1.05           C  
ATOM   9741  CG  PHE A 584       5.924 -26.076  30.521  1.00  1.05           C  
ATOM   9742  CD1 PHE A 584       5.915 -25.171  29.481  1.00  1.05           C  
ATOM   9743  CD2 PHE A 584       6.676 -27.215  30.403  1.00  1.05           C  
ATOM   9744  CE1 PHE A 584       6.641 -25.389  28.348  1.00  1.05           C  
ATOM   9745  CE2 PHE A 584       7.417 -27.438  29.254  1.00  1.05           C  
ATOM   9746  CZ  PHE A 584       7.387 -26.522  28.235  1.00  1.05           C  
ATOM   9747  H   PHE A 584       3.286 -25.220  33.350  1.00  1.05           H  
ATOM   9748  HA  PHE A 584       3.293 -25.937  30.605  1.00  1.05           H  
ATOM   9749 1HB  PHE A 584       5.083 -24.717  31.866  1.00  1.05           H  
ATOM   9750 2HB  PHE A 584       5.549 -26.260  32.578  1.00  1.05           H  
ATOM   9751  HD1 PHE A 584       5.313 -24.269  29.577  1.00  1.05           H  
ATOM   9752  HD2 PHE A 584       6.681 -27.939  31.219  1.00  1.05           H  
ATOM   9753  HE1 PHE A 584       6.617 -24.659  27.540  1.00  1.05           H  
ATOM   9754  HE2 PHE A 584       8.020 -28.341  29.154  1.00  1.05           H  
ATOM   9755  HZ  PHE A 584       7.950 -26.699  27.345  1.00  1.05           H  
ATOM   9756  N   LYS A 585       3.768 -28.398  32.754  1.00  1.08           N  
ATOM   9757  CA  LYS A 585       3.750 -29.853  32.849  1.00  1.08           C  
ATOM   9758  C   LYS A 585       2.526 -30.413  32.133  1.00  1.08           C  
ATOM   9759  O   LYS A 585       2.651 -31.341  31.328  1.00  1.08           O  
ATOM   9760  CB  LYS A 585       3.745 -30.287  34.312  1.00  1.08           C  
ATOM   9761  CG  LYS A 585       3.763 -31.793  34.557  1.00  1.08           C  
ATOM   9762  CD  LYS A 585       3.739 -32.064  36.057  1.00  1.08           C  
ATOM   9763  CE  LYS A 585       2.370 -31.726  36.623  1.00  1.08           C  
ATOM   9764  NZ  LYS A 585       2.303 -31.892  38.102  1.00  1.08           N  
ATOM   9765  H   LYS A 585       3.888 -27.862  33.617  1.00  1.08           H  
ATOM   9766  HA  LYS A 585       4.641 -30.245  32.362  1.00  1.08           H  
ATOM   9767 1HB  LYS A 585       4.608 -29.855  34.819  1.00  1.08           H  
ATOM   9768 2HB  LYS A 585       2.855 -29.885  34.800  1.00  1.08           H  
ATOM   9769 1HG  LYS A 585       2.884 -32.246  34.093  1.00  1.08           H  
ATOM   9770 2HG  LYS A 585       4.659 -32.231  34.121  1.00  1.08           H  
ATOM   9771 1HD  LYS A 585       3.964 -33.111  36.254  1.00  1.08           H  
ATOM   9772 2HD  LYS A 585       4.482 -31.442  36.557  1.00  1.08           H  
ATOM   9773 1HE  LYS A 585       2.130 -30.687  36.377  1.00  1.08           H  
ATOM   9774 2HE  LYS A 585       1.626 -32.373  36.163  1.00  1.08           H  
ATOM   9775 1HZ  LYS A 585       1.372 -31.608  38.405  1.00  1.08           H  
ATOM   9776 2HZ  LYS A 585       2.495 -32.832  38.384  1.00  1.08           H  
ATOM   9777 3HZ  LYS A 585       2.957 -31.239  38.564  1.00  1.08           H  
ATOM   9778  N   ASP A 586       1.345 -29.839  32.400  1.00  1.12           N  
ATOM   9779  CA  ASP A 586       0.150 -30.293  31.707  1.00  1.12           C  
ATOM   9780  C   ASP A 586       0.278 -30.095  30.197  1.00  1.12           C  
ATOM   9781  O   ASP A 586      -0.153 -30.961  29.428  1.00  1.12           O  
ATOM   9782  CB  ASP A 586      -1.097 -29.590  32.235  1.00  1.12           C  
ATOM   9783  CG  ASP A 586      -1.560 -30.088  33.619  1.00  1.12           C  
ATOM   9784  OD1 ASP A 586      -1.077 -31.112  34.054  1.00  1.12           O  
ATOM   9785  OD2 ASP A 586      -2.422 -29.465  34.209  1.00  1.12           O  
ATOM   9786  H   ASP A 586       1.278 -29.081  33.083  1.00  1.12           H  
ATOM   9787  HA  ASP A 586       0.034 -31.359  31.896  1.00  1.12           H  
ATOM   9788 1HB  ASP A 586      -0.856 -28.533  32.341  1.00  1.12           H  
ATOM   9789 2HB  ASP A 586      -1.912 -29.680  31.518  1.00  1.12           H  
ATOM   9790  N   MET A 587       0.905 -28.991  29.752  1.00  1.18           N  
ATOM   9791  CA  MET A 587       1.063 -28.822  28.311  1.00  1.18           C  
ATOM   9792  C   MET A 587       1.971 -29.906  27.763  1.00  1.18           C  
ATOM   9793  O   MET A 587       1.696 -30.448  26.704  1.00  1.18           O  
ATOM   9794  CB  MET A 587       1.635 -27.459  27.903  1.00  1.18           C  
ATOM   9795  CG  MET A 587       0.717 -26.296  28.091  1.00  1.18           C  
ATOM   9796  SD  MET A 587       1.306 -24.790  27.296  1.00  1.18           S  
ATOM   9797  CE  MET A 587       2.725 -24.491  28.254  1.00  1.18           C  
ATOM   9798  H   MET A 587       1.238 -28.275  30.402  1.00  1.18           H  
ATOM   9799  HA  MET A 587       0.087 -28.936  27.843  1.00  1.18           H  
ATOM   9800 1HB  MET A 587       2.531 -27.262  28.482  1.00  1.18           H  
ATOM   9801 2HB  MET A 587       1.928 -27.487  26.877  1.00  1.18           H  
ATOM   9802 1HG  MET A 587      -0.267 -26.544  27.698  1.00  1.18           H  
ATOM   9803 2HG  MET A 587       0.632 -26.103  29.155  1.00  1.18           H  
ATOM   9804 1HE  MET A 587       3.221 -23.592  27.910  1.00  1.18           H  
ATOM   9805 2HE  MET A 587       2.433 -24.378  29.282  1.00  1.18           H  
ATOM   9806 3HE  MET A 587       3.396 -25.341  28.157  1.00  1.18           H  
ATOM   9807  N   VAL A 588       2.999 -30.295  28.515  1.00  1.25           N  
ATOM   9808  CA  VAL A 588       3.928 -31.314  28.037  1.00  1.25           C  
ATOM   9809  C   VAL A 588       3.179 -32.616  27.812  1.00  1.25           C  
ATOM   9810  O   VAL A 588       3.390 -33.303  26.806  1.00  1.25           O  
ATOM   9811  CB  VAL A 588       5.076 -31.552  29.028  1.00  1.25           C  
ATOM   9812  CG1 VAL A 588       5.901 -32.731  28.580  1.00  1.25           C  
ATOM   9813  CG2 VAL A 588       5.894 -30.330  29.122  1.00  1.25           C  
ATOM   9814  H   VAL A 588       3.159 -29.826  29.406  1.00  1.25           H  
ATOM   9815  HA  VAL A 588       4.354 -30.978  27.092  1.00  1.25           H  
ATOM   9816  HB  VAL A 588       4.670 -31.791  30.002  1.00  1.25           H  
ATOM   9817 1HG1 VAL A 588       6.702 -32.903  29.286  1.00  1.25           H  
ATOM   9818 2HG1 VAL A 588       5.268 -33.617  28.528  1.00  1.25           H  
ATOM   9819 3HG1 VAL A 588       6.322 -32.526  27.597  1.00  1.25           H  
ATOM   9820 1HG2 VAL A 588       6.697 -30.479  29.820  1.00  1.25           H  
ATOM   9821 2HG2 VAL A 588       6.293 -30.089  28.167  1.00  1.25           H  
ATOM   9822 3HG2 VAL A 588       5.272 -29.526  29.456  1.00  1.25           H  
ATOM   9823  N   VAL A 589       2.286 -32.946  28.740  1.00  1.34           N  
ATOM   9824  CA  VAL A 589       1.484 -34.147  28.603  1.00  1.34           C  
ATOM   9825  C   VAL A 589       0.630 -34.069  27.336  1.00  1.34           C  
ATOM   9826  O   VAL A 589       0.587 -35.026  26.549  1.00  1.34           O  
ATOM   9827  CB  VAL A 589       0.584 -34.322  29.835  1.00  1.34           C  
ATOM   9828  CG1 VAL A 589      -0.405 -35.452  29.599  1.00  1.34           C  
ATOM   9829  CG2 VAL A 589       1.456 -34.597  31.050  1.00  1.34           C  
ATOM   9830  H   VAL A 589       2.181 -32.343  29.560  1.00  1.34           H  
ATOM   9831  HA  VAL A 589       2.152 -35.004  28.528  1.00  1.34           H  
ATOM   9832  HB  VAL A 589       0.014 -33.411  29.996  1.00  1.34           H  
ATOM   9833 1HG1 VAL A 589      -1.046 -35.559  30.473  1.00  1.34           H  
ATOM   9834 2HG1 VAL A 589      -1.013 -35.216  28.729  1.00  1.34           H  
ATOM   9835 3HG1 VAL A 589       0.135 -36.381  29.427  1.00  1.34           H  
ATOM   9836 1HG2 VAL A 589       0.826 -34.706  31.932  1.00  1.34           H  
ATOM   9837 2HG2 VAL A 589       2.025 -35.511  30.890  1.00  1.34           H  
ATOM   9838 3HG2 VAL A 589       2.141 -33.765  31.197  1.00  1.34           H  
ATOM   9839  N   GLN A 590      -0.004 -32.914  27.104  1.00  1.46           N  
ATOM   9840  CA  GLN A 590      -0.817 -32.763  25.905  1.00  1.46           C  
ATOM   9841  C   GLN A 590       0.053 -32.883  24.657  1.00  1.46           C  
ATOM   9842  O   GLN A 590      -0.307 -33.562  23.697  1.00  1.46           O  
ATOM   9843  CB  GLN A 590      -1.495 -31.390  25.872  1.00  1.46           C  
ATOM   9844  CG  GLN A 590      -2.591 -31.144  26.891  1.00  1.46           C  
ATOM   9845  CD  GLN A 590      -3.086 -29.711  26.769  1.00  1.46           C  
ATOM   9846  OE1 GLN A 590      -2.265 -28.789  26.683  1.00  1.46           O  
ATOM   9847  NE2 GLN A 590      -4.401 -29.528  26.713  1.00  1.46           N  
ATOM   9848  H   GLN A 590       0.064 -32.151  27.782  1.00  1.46           H  
ATOM   9849  HA  GLN A 590      -1.567 -33.549  25.887  1.00  1.46           H  
ATOM   9850 1HB  GLN A 590      -0.743 -30.622  26.021  1.00  1.46           H  
ATOM   9851 2HB  GLN A 590      -1.922 -31.228  24.888  1.00  1.46           H  
ATOM   9852 1HG  GLN A 590      -3.424 -31.819  26.700  1.00  1.46           H  
ATOM   9853 2HG  GLN A 590      -2.194 -31.299  27.895  1.00  1.46           H  
ATOM   9854 1HE2 GLN A 590      -4.775 -28.593  26.552  1.00  1.46           H  
ATOM   9855 2HE2 GLN A 590      -5.023 -30.307  26.767  1.00  1.46           H  
ATOM   9856  N   PHE A 591       1.241 -32.294  24.692  1.00  1.58           N  
ATOM   9857  CA  PHE A 591       2.110 -32.330  23.535  1.00  1.58           C  
ATOM   9858  C   PHE A 591       2.404 -33.786  23.207  1.00  1.58           C  
ATOM   9859  O   PHE A 591       2.314 -34.198  22.046  1.00  1.58           O  
ATOM   9860  CB  PHE A 591       3.398 -31.561  23.837  1.00  1.58           C  
ATOM   9861  CG  PHE A 591       3.276 -30.049  23.858  1.00  1.58           C  
ATOM   9862  CD1 PHE A 591       2.084 -29.404  24.105  1.00  1.58           C  
ATOM   9863  CD2 PHE A 591       4.383 -29.296  23.689  1.00  1.58           C  
ATOM   9864  CE1 PHE A 591       2.030 -28.030  24.200  1.00  1.58           C  
ATOM   9865  CE2 PHE A 591       4.354 -27.914  23.780  1.00  1.58           C  
ATOM   9866  CZ  PHE A 591       3.178 -27.287  24.050  1.00  1.58           C  
ATOM   9867  H   PHE A 591       1.517 -31.770  25.515  1.00  1.58           H  
ATOM   9868  HA  PHE A 591       1.602 -31.868  22.688  1.00  1.58           H  
ATOM   9869 1HB  PHE A 591       3.741 -31.861  24.816  1.00  1.58           H  
ATOM   9870 2HB  PHE A 591       4.183 -31.836  23.158  1.00  1.58           H  
ATOM   9871  HD1 PHE A 591       1.181 -29.995  24.254  1.00  1.58           H  
ATOM   9872  HD2 PHE A 591       5.304 -29.822  23.494  1.00  1.58           H  
ATOM   9873  HE1 PHE A 591       1.080 -27.539  24.418  1.00  1.58           H  
ATOM   9874  HE2 PHE A 591       5.265 -27.326  23.655  1.00  1.58           H  
ATOM   9875  HZ  PHE A 591       3.151 -26.204  24.144  1.00  1.58           H  
ATOM   9876  N   GLY A 592       2.637 -34.603  24.238  1.00  1.68           N  
ATOM   9877  CA  GLY A 592       2.893 -36.017  24.014  1.00  1.68           C  
ATOM   9878  C   GLY A 592       1.726 -36.690  23.284  1.00  1.68           C  
ATOM   9879  O   GLY A 592       1.942 -37.490  22.368  1.00  1.68           O  
ATOM   9880  H   GLY A 592       2.693 -34.220  25.184  1.00  1.68           H  
ATOM   9881 1HA  GLY A 592       3.811 -36.132  23.440  1.00  1.68           H  
ATOM   9882 2HA  GLY A 592       3.049 -36.503  24.977  1.00  1.68           H  
ATOM   9883  N   LYS A 593       0.487 -36.295  23.614  1.00  1.72           N  
ATOM   9884  CA  LYS A 593      -0.715 -36.858  22.980  1.00  1.72           C  
ATOM   9885  C   LYS A 593      -0.758 -36.573  21.477  1.00  1.72           C  
ATOM   9886  O   LYS A 593      -1.387 -37.315  20.716  1.00  1.72           O  
ATOM   9887  CB  LYS A 593      -2.003 -36.321  23.626  1.00  1.72           C  
ATOM   9888  CG  LYS A 593      -2.248 -36.801  25.052  1.00  1.72           C  
ATOM   9889  CD  LYS A 593      -3.519 -36.189  25.633  1.00  1.72           C  
ATOM   9890  CE  LYS A 593      -3.758 -36.643  27.069  1.00  1.72           C  
ATOM   9891  NZ  LYS A 593      -4.947 -35.975  27.660  1.00  1.72           N  
ATOM   9892  H   LYS A 593       0.384 -35.620  24.377  1.00  1.72           H  
ATOM   9893  HA  LYS A 593      -0.693 -37.939  23.111  1.00  1.72           H  
ATOM   9894 1HB  LYS A 593      -1.998 -35.242  23.625  1.00  1.72           H  
ATOM   9895 2HB  LYS A 593      -2.857 -36.630  23.023  1.00  1.72           H  
ATOM   9896 1HG  LYS A 593      -2.332 -37.887  25.063  1.00  1.72           H  
ATOM   9897 2HG  LYS A 593      -1.398 -36.512  25.675  1.00  1.72           H  
ATOM   9898 1HD  LYS A 593      -3.439 -35.104  25.618  1.00  1.72           H  
ATOM   9899 2HD  LYS A 593      -4.376 -36.478  25.023  1.00  1.72           H  
ATOM   9900 1HE  LYS A 593      -3.912 -37.720  27.084  1.00  1.72           H  
ATOM   9901 2HE  LYS A 593      -2.883 -36.402  27.669  1.00  1.72           H  
ATOM   9902 1HZ  LYS A 593      -5.101 -36.272  28.615  1.00  1.72           H  
ATOM   9903 2HZ  LYS A 593      -4.809 -34.969  27.661  1.00  1.72           H  
ATOM   9904 3HZ  LYS A 593      -5.782 -36.180  27.130  1.00  1.72           H  
ATOM   9905  N   PHE A 594      -0.090 -35.501  21.050  1.00  1.68           N  
ATOM   9906  CA  PHE A 594      -0.066 -35.118  19.644  1.00  1.68           C  
ATOM   9907  C   PHE A 594       1.241 -35.507  18.947  1.00  1.68           C  
ATOM   9908  O   PHE A 594       1.479 -35.103  17.807  1.00  1.68           O  
ATOM   9909  CB  PHE A 594      -0.269 -33.614  19.521  1.00  1.68           C  
ATOM   9910  CG  PHE A 594      -1.595 -33.169  20.011  1.00  1.68           C  
ATOM   9911  CD1 PHE A 594      -1.682 -32.560  21.221  1.00  1.68           C  
ATOM   9912  CD2 PHE A 594      -2.746 -33.345  19.277  1.00  1.68           C  
ATOM   9913  CE1 PHE A 594      -2.874 -32.124  21.729  1.00  1.68           C  
ATOM   9914  CE2 PHE A 594      -3.953 -32.903  19.772  1.00  1.68           C  
ATOM   9915  CZ  PHE A 594      -4.010 -32.291  21.005  1.00  1.68           C  
ATOM   9916  H   PHE A 594       0.411 -34.922  21.731  1.00  1.68           H  
ATOM   9917  HA  PHE A 594      -0.887 -35.624  19.136  1.00  1.68           H  
ATOM   9918 1HB  PHE A 594       0.494 -33.104  20.111  1.00  1.68           H  
ATOM   9919 2HB  PHE A 594      -0.157 -33.303  18.482  1.00  1.68           H  
ATOM   9920  HD1 PHE A 594      -0.771 -32.418  21.779  1.00  1.68           H  
ATOM   9921  HD2 PHE A 594      -2.698 -33.831  18.296  1.00  1.68           H  
ATOM   9922  HE1 PHE A 594      -2.909 -31.641  22.702  1.00  1.68           H  
ATOM   9923  HE2 PHE A 594      -4.864 -33.037  19.186  1.00  1.68           H  
ATOM   9924  HZ  PHE A 594      -4.954 -31.944  21.397  1.00  1.68           H  
ATOM   9925  N   GLY A 595       2.098 -36.280  19.624  1.00  1.56           N  
ATOM   9926  CA  GLY A 595       3.368 -36.698  19.033  1.00  1.56           C  
ATOM   9927  C   GLY A 595       4.433 -35.599  19.036  1.00  1.56           C  
ATOM   9928  O   GLY A 595       5.397 -35.656  18.269  1.00  1.56           O  
ATOM   9929  H   GLY A 595       1.872 -36.604  20.565  1.00  1.56           H  
ATOM   9930 1HA  GLY A 595       3.741 -37.559  19.588  1.00  1.56           H  
ATOM   9931 2HA  GLY A 595       3.194 -37.032  18.013  1.00  1.56           H  
ATOM   9932  N   ILE A 596       4.255 -34.591  19.880  1.00  1.40           N  
ATOM   9933  CA  ILE A 596       5.170 -33.466  19.943  1.00  1.40           C  
ATOM   9934  C   ILE A 596       6.297 -33.601  20.972  1.00  1.40           C  
ATOM   9935  O   ILE A 596       6.073 -33.665  22.181  1.00  1.40           O  
ATOM   9936  CB  ILE A 596       4.362 -32.209  20.218  1.00  1.40           C  
ATOM   9937  CG1 ILE A 596       3.319 -31.981  19.124  1.00  1.40           C  
ATOM   9938  CG2 ILE A 596       5.233 -31.083  20.414  1.00  1.40           C  
ATOM   9939  CD1 ILE A 596       3.888 -31.787  17.734  1.00  1.40           C  
ATOM   9940  H   ILE A 596       3.456 -34.594  20.512  1.00  1.40           H  
ATOM   9941  HA  ILE A 596       5.630 -33.358  18.962  1.00  1.40           H  
ATOM   9942  HB  ILE A 596       3.801 -32.369  21.094  1.00  1.40           H  
ATOM   9943 1HG1 ILE A 596       2.659 -32.843  19.096  1.00  1.40           H  
ATOM   9944 2HG1 ILE A 596       2.743 -31.126  19.389  1.00  1.40           H  
ATOM   9945 1HG2 ILE A 596       4.640 -30.205  20.644  1.00  1.40           H  
ATOM   9946 2HG2 ILE A 596       5.927 -31.277  21.233  1.00  1.40           H  
ATOM   9947 3HG2 ILE A 596       5.781 -30.948  19.498  1.00  1.40           H  
ATOM   9948 1HD1 ILE A 596       3.073 -31.636  17.025  1.00  1.40           H  
ATOM   9949 2HD1 ILE A 596       4.544 -30.915  17.723  1.00  1.40           H  
ATOM   9950 3HD1 ILE A 596       4.457 -32.672  17.447  1.00  1.40           H  
ATOM   9951  N   ASP A 597       7.520 -33.642  20.444  1.00  1.23           N  
ATOM   9952  CA  ASP A 597       8.775 -33.786  21.184  1.00  1.23           C  
ATOM   9953  C   ASP A 597       9.397 -32.425  21.538  1.00  1.23           C  
ATOM   9954  O   ASP A 597       9.608 -31.593  20.650  1.00  1.23           O  
ATOM   9955  CB  ASP A 597       9.779 -34.644  20.411  1.00  1.23           C  
ATOM   9956  CG  ASP A 597      11.039 -35.005  21.241  1.00  1.23           C  
ATOM   9957  OD1 ASP A 597      11.201 -34.473  22.336  1.00  1.23           O  
ATOM   9958  OD2 ASP A 597      11.797 -35.836  20.785  1.00  1.23           O  
ATOM   9959  H   ASP A 597       7.576 -33.585  19.437  1.00  1.23           H  
ATOM   9960  HA  ASP A 597       8.555 -34.303  22.119  1.00  1.23           H  
ATOM   9961 1HB  ASP A 597       9.295 -35.569  20.088  1.00  1.23           H  
ATOM   9962 2HB  ASP A 597      10.095 -34.111  19.516  1.00  1.23           H  
ATOM   9963  N   LEU A 598       9.566 -32.149  22.830  1.00  1.08           N  
ATOM   9964  CA  LEU A 598      10.162 -30.889  23.280  1.00  1.08           C  
ATOM   9965  C   LEU A 598      11.672 -30.907  23.590  1.00  1.08           C  
ATOM   9966  O   LEU A 598      12.254 -29.852  23.859  1.00  1.08           O  
ATOM   9967  CB  LEU A 598       9.454 -30.394  24.534  1.00  1.08           C  
ATOM   9968  CG  LEU A 598       8.040 -30.046  24.352  1.00  1.08           C  
ATOM   9969  CD1 LEU A 598       7.435 -29.650  25.681  1.00  1.08           C  
ATOM   9970  CD2 LEU A 598       8.032 -28.951  23.355  1.00  1.08           C  
ATOM   9971  H   LEU A 598       9.341 -32.867  23.505  1.00  1.08           H  
ATOM   9972  HA  LEU A 598      10.005 -30.158  22.493  1.00  1.08           H  
ATOM   9973 1HB  LEU A 598       9.536 -31.148  25.316  1.00  1.08           H  
ATOM   9974 2HB  LEU A 598       9.965 -29.505  24.854  1.00  1.08           H  
ATOM   9975  HG  LEU A 598       7.480 -30.903  23.967  1.00  1.08           H  
ATOM   9976 1HD1 LEU A 598       6.398 -29.379  25.572  1.00  1.08           H  
ATOM   9977 2HD1 LEU A 598       7.518 -30.499  26.352  1.00  1.08           H  
ATOM   9978 3HD1 LEU A 598       7.968 -28.811  26.088  1.00  1.08           H  
ATOM   9979 1HD2 LEU A 598       7.052 -28.614  23.128  1.00  1.08           H  
ATOM   9980 2HD2 LEU A 598       8.616 -28.118  23.731  1.00  1.08           H  
ATOM   9981 3HD2 LEU A 598       8.490 -29.342  22.463  1.00  1.08           H  
ATOM   9982  N   GLU A 599      12.323 -32.064  23.572  1.00  0.96           N  
ATOM   9983  CA  GLU A 599      13.721 -32.037  24.010  1.00  0.96           C  
ATOM   9984  C   GLU A 599      14.636 -31.448  22.943  1.00  0.96           C  
ATOM   9985  O   GLU A 599      14.630 -31.885  21.791  1.00  0.96           O  
ATOM   9986  CB  GLU A 599      14.200 -33.436  24.420  1.00  0.96           C  
ATOM   9987  CG  GLU A 599      15.628 -33.463  24.995  1.00  0.96           C  
ATOM   9988  CD  GLU A 599      16.084 -34.828  25.468  1.00  0.96           C  
ATOM   9989  OE1 GLU A 599      15.312 -35.756  25.423  1.00  0.96           O  
ATOM   9990  OE2 GLU A 599      17.216 -34.934  25.882  1.00  0.96           O  
ATOM   9991  H   GLU A 599      11.870 -32.939  23.270  1.00  0.96           H  
ATOM   9992  HA  GLU A 599      13.789 -31.396  24.893  1.00  0.96           H  
ATOM   9993 1HB  GLU A 599      13.527 -33.839  25.177  1.00  0.96           H  
ATOM   9994 2HB  GLU A 599      14.159 -34.103  23.557  1.00  0.96           H  
ATOM   9995 1HG  GLU A 599      16.316 -33.114  24.227  1.00  0.96           H  
ATOM   9996 2HG  GLU A 599      15.675 -32.759  25.827  1.00  0.96           H  
ATOM   9997  N   GLY A 600      15.436 -30.448  23.324  1.00  0.87           N  
ATOM   9998  CA  GLY A 600      16.349 -29.797  22.395  1.00  0.87           C  
ATOM   9999  C   GLY A 600      15.651 -28.724  21.560  1.00  0.87           C  
ATOM  10000  O   GLY A 600      16.241 -28.181  20.622  1.00  0.87           O  
ATOM  10001  H   GLY A 600      15.407 -30.090  24.280  1.00  0.87           H  
ATOM  10002 1HA  GLY A 600      17.162 -29.342  22.961  1.00  0.87           H  
ATOM  10003 2HA  GLY A 600      16.791 -30.544  21.739  1.00  0.87           H  
ATOM  10004  N   LYS A 601      14.393 -28.431  21.891  1.00  0.81           N  
ATOM  10005  CA  LYS A 601      13.586 -27.468  21.150  1.00  0.81           C  
ATOM  10006  C   LYS A 601      13.558 -26.073  21.766  1.00  0.81           C  
ATOM  10007  O   LYS A 601      13.990 -25.873  22.911  1.00  0.81           O  
ATOM  10008  CB  LYS A 601      12.174 -27.997  21.009  1.00  0.81           C  
ATOM  10009  CG  LYS A 601      12.099 -29.363  20.346  1.00  0.81           C  
ATOM  10010  CD  LYS A 601      12.622 -29.320  18.937  1.00  0.81           C  
ATOM  10011  CE  LYS A 601      12.445 -30.640  18.231  1.00  0.81           C  
ATOM  10012  NZ  LYS A 601      12.990 -30.586  16.839  1.00  0.81           N  
ATOM  10013  H   LYS A 601      13.951 -28.920  22.675  1.00  0.81           H  
ATOM  10014  HA  LYS A 601      14.006 -27.369  20.148  1.00  0.81           H  
ATOM  10015 1HB  LYS A 601      11.704 -28.060  21.992  1.00  0.81           H  
ATOM  10016 2HB  LYS A 601      11.594 -27.301  20.409  1.00  0.81           H  
ATOM  10017 1HG  LYS A 601      12.668 -30.093  20.919  1.00  0.81           H  
ATOM  10018 2HG  LYS A 601      11.071 -29.681  20.310  1.00  0.81           H  
ATOM  10019 1HD  LYS A 601      12.082 -28.569  18.384  1.00  0.81           H  
ATOM  10020 2HD  LYS A 601      13.678 -29.049  18.945  1.00  0.81           H  
ATOM  10021 1HE  LYS A 601      12.964 -31.420  18.792  1.00  0.81           H  
ATOM  10022 2HE  LYS A 601      11.381 -30.882  18.193  1.00  0.81           H  
ATOM  10023 1HZ  LYS A 601      12.859 -31.475  16.385  1.00  0.81           H  
ATOM  10024 2HZ  LYS A 601      12.503 -29.861  16.316  1.00  0.81           H  
ATOM  10025 3HZ  LYS A 601      13.975 -30.365  16.879  1.00  0.81           H  
ATOM  10026  N   SER A 602      13.058 -25.101  20.988  1.00  0.76           N  
ATOM  10027  CA  SER A 602      12.897 -23.744  21.516  1.00  0.76           C  
ATOM  10028  C   SER A 602      11.426 -23.317  21.586  1.00  0.76           C  
ATOM  10029  O   SER A 602      10.657 -23.487  20.620  1.00  0.76           O  
ATOM  10030  CB  SER A 602      13.664 -22.747  20.666  1.00  0.76           C  
ATOM  10031  OG  SER A 602      15.047 -22.990  20.711  1.00  0.76           O  
ATOM  10032  H   SER A 602      12.768 -25.322  20.023  1.00  0.76           H  
ATOM  10033  HA  SER A 602      13.302 -23.716  22.527  1.00  0.76           H  
ATOM  10034 1HB  SER A 602      13.314 -22.800  19.633  1.00  0.76           H  
ATOM  10035 2HB  SER A 602      13.462 -21.744  21.029  1.00  0.76           H  
ATOM  10036  HG  SER A 602      15.187 -23.813  20.237  1.00  0.76           H  
ATOM  10037  N   ILE A 603      11.077 -22.689  22.711  1.00  0.74           N  
ATOM  10038  CA  ILE A 603       9.731 -22.181  22.941  1.00  0.74           C  
ATOM  10039  C   ILE A 603       9.690 -20.681  23.177  1.00  0.74           C  
ATOM  10040  O   ILE A 603      10.444 -20.148  23.989  1.00  0.74           O  
ATOM  10041  CB  ILE A 603       9.018 -22.864  24.131  1.00  0.74           C  
ATOM  10042  CG1 ILE A 603       8.857 -24.352  23.881  1.00  0.74           C  
ATOM  10043  CG2 ILE A 603       7.681 -22.215  24.390  1.00  0.74           C  
ATOM  10044  CD1 ILE A 603       8.182 -25.076  25.009  1.00  0.74           C  
ATOM  10045  H   ILE A 603      11.781 -22.583  23.442  1.00  0.74           H  
ATOM  10046  HA  ILE A 603       9.140 -22.388  22.054  1.00  0.74           H  
ATOM  10047  HB  ILE A 603       9.627 -22.761  25.004  1.00  0.74           H  
ATOM  10048 1HG1 ILE A 603       8.314 -24.500  23.005  1.00  0.74           H  
ATOM  10049 2HG1 ILE A 603       9.843 -24.784  23.743  1.00  0.74           H  
ATOM  10050 1HG2 ILE A 603       7.198 -22.693  25.237  1.00  0.74           H  
ATOM  10051 2HG2 ILE A 603       7.814 -21.164  24.611  1.00  0.74           H  
ATOM  10052 3HG2 ILE A 603       7.064 -22.324  23.500  1.00  0.74           H  
ATOM  10053 1HD1 ILE A 603       8.111 -26.132  24.779  1.00  0.74           H  
ATOM  10054 2HD1 ILE A 603       8.738 -24.938  25.922  1.00  0.74           H  
ATOM  10055 3HD1 ILE A 603       7.181 -24.671  25.140  1.00  0.74           H  
ATOM  10056  N   LEU A 604       8.813 -20.025  22.438  1.00  0.73           N  
ATOM  10057  CA  LEU A 604       8.557 -18.601  22.549  1.00  0.73           C  
ATOM  10058  C   LEU A 604       7.297 -18.376  23.354  1.00  0.73           C  
ATOM  10059  O   LEU A 604       6.272 -18.957  23.030  1.00  0.73           O  
ATOM  10060  CB  LEU A 604       8.370 -18.006  21.167  1.00  0.73           C  
ATOM  10061  CG  LEU A 604       7.979 -16.618  21.091  1.00  0.73           C  
ATOM  10062  CD1 LEU A 604       9.031 -15.814  21.614  1.00  0.73           C  
ATOM  10063  CD2 LEU A 604       7.744 -16.274  19.678  1.00  0.73           C  
ATOM  10064  H   LEU A 604       8.259 -20.566  21.772  1.00  0.73           H  
ATOM  10065  HA  LEU A 604       9.395 -18.123  23.049  1.00  0.73           H  
ATOM  10066 1HB  LEU A 604       9.291 -18.064  20.660  1.00  0.73           H  
ATOM  10067 2HB  LEU A 604       7.645 -18.599  20.622  1.00  0.73           H  
ATOM  10068  HG  LEU A 604       7.081 -16.442  21.678  1.00  0.73           H  
ATOM  10069 1HD1 LEU A 604       8.700 -14.814  21.514  1.00  0.73           H  
ATOM  10070 2HD1 LEU A 604       9.213 -16.058  22.660  1.00  0.73           H  
ATOM  10071 3HD1 LEU A 604       9.941 -15.974  21.037  1.00  0.73           H  
ATOM  10072 1HD2 LEU A 604       7.473 -15.230  19.577  1.00  0.73           H  
ATOM  10073 2HD2 LEU A 604       8.664 -16.467  19.162  1.00  0.73           H  
ATOM  10074 3HD2 LEU A 604       6.955 -16.890  19.276  1.00  0.73           H  
ATOM  10075  N   ILE A 605       7.365 -17.582  24.405  1.00  0.75           N  
ATOM  10076  CA  ILE A 605       6.189 -17.308  25.199  1.00  0.75           C  
ATOM  10077  C   ILE A 605       5.807 -15.832  25.073  1.00  0.75           C  
ATOM  10078  O   ILE A 605       6.616 -14.937  25.338  1.00  0.75           O  
ATOM  10079  CB  ILE A 605       6.393 -17.687  26.668  1.00  0.75           C  
ATOM  10080  CG1 ILE A 605       6.734 -19.167  26.789  1.00  0.75           C  
ATOM  10081  CG2 ILE A 605       5.155 -17.402  27.430  1.00  0.75           C  
ATOM  10082  CD1 ILE A 605       7.060 -19.592  28.170  1.00  0.75           C  
ATOM  10083  H   ILE A 605       8.247 -17.161  24.649  1.00  0.75           H  
ATOM  10084  HA  ILE A 605       5.375 -17.907  24.818  1.00  0.75           H  
ATOM  10085  HB  ILE A 605       7.204 -17.123  27.064  1.00  0.75           H  
ATOM  10086 1HG1 ILE A 605       5.915 -19.752  26.437  1.00  0.75           H  
ATOM  10087 2HG1 ILE A 605       7.602 -19.371  26.165  1.00  0.75           H  
ATOM  10088 1HG2 ILE A 605       5.300 -17.660  28.475  1.00  0.75           H  
ATOM  10089 2HG2 ILE A 605       4.936 -16.367  27.337  1.00  0.75           H  
ATOM  10090 3HG2 ILE A 605       4.331 -17.987  27.011  1.00  0.75           H  
ATOM  10091 1HD1 ILE A 605       7.308 -20.654  28.174  1.00  0.75           H  
ATOM  10092 2HD1 ILE A 605       7.903 -19.021  28.530  1.00  0.75           H  
ATOM  10093 3HD1 ILE A 605       6.203 -19.416  28.818  1.00  0.75           H  
ATOM  10094  N   LEU A 606       4.587 -15.589  24.626  1.00  0.80           N  
ATOM  10095  CA  LEU A 606       4.103 -14.232  24.406  1.00  0.80           C  
ATOM  10096  C   LEU A 606       3.060 -13.854  25.445  1.00  0.80           C  
ATOM  10097  O   LEU A 606       2.005 -14.495  25.523  1.00  0.80           O  
ATOM  10098  CB  LEU A 606       3.523 -14.134  22.999  1.00  0.80           C  
ATOM  10099  CG  LEU A 606       4.480 -14.510  21.854  1.00  0.80           C  
ATOM  10100  CD1 LEU A 606       3.765 -14.360  20.537  1.00  0.80           C  
ATOM  10101  CD2 LEU A 606       5.713 -13.648  21.912  1.00  0.80           C  
ATOM  10102  H   LEU A 606       3.975 -16.388  24.457  1.00  0.80           H  
ATOM  10103  HA  LEU A 606       4.940 -13.538  24.494  1.00  0.80           H  
ATOM  10104 1HB  LEU A 606       2.686 -14.823  22.938  1.00  0.80           H  
ATOM  10105 2HB  LEU A 606       3.156 -13.153  22.829  1.00  0.80           H  
ATOM  10106  HG  LEU A 606       4.768 -15.557  21.956  1.00  0.80           H  
ATOM  10107 1HD1 LEU A 606       4.441 -14.645  19.739  1.00  0.80           H  
ATOM  10108 2HD1 LEU A 606       2.888 -15.003  20.521  1.00  0.80           H  
ATOM  10109 3HD1 LEU A 606       3.463 -13.328  20.407  1.00  0.80           H  
ATOM  10110 1HD2 LEU A 606       6.379 -13.918  21.113  1.00  0.80           H  
ATOM  10111 2HD2 LEU A 606       5.445 -12.606  21.809  1.00  0.80           H  
ATOM  10112 3HD2 LEU A 606       6.210 -13.805  22.861  1.00  0.80           H  
ATOM  10113  N   ARG A 607       3.340 -12.837  26.265  1.00  0.88           N  
ATOM  10114  CA  ARG A 607       2.377 -12.518  27.318  1.00  0.88           C  
ATOM  10115  C   ARG A 607       1.986 -11.052  27.416  1.00  0.88           C  
ATOM  10116  O   ARG A 607       2.842 -10.170  27.370  1.00  0.88           O  
ATOM  10117  CB  ARG A 607       2.963 -12.952  28.645  1.00  0.88           C  
ATOM  10118  CG  ARG A 607       3.283 -14.387  28.651  1.00  0.88           C  
ATOM  10119  CD  ARG A 607       3.637 -14.911  29.963  1.00  0.88           C  
ATOM  10120  NE  ARG A 607       2.576 -14.720  30.913  1.00  0.88           N  
ATOM  10121  CZ  ARG A 607       2.599 -15.152  32.185  1.00  0.88           C  
ATOM  10122  NH1 ARG A 607       3.610 -15.850  32.638  1.00  0.88           N  
ATOM  10123  NH2 ARG A 607       1.601 -14.861  32.991  1.00  0.88           N  
ATOM  10124  H   ARG A 607       4.225 -12.325  26.199  1.00  0.88           H  
ATOM  10125  HA  ARG A 607       1.467 -13.090  27.138  1.00  0.88           H  
ATOM  10126 1HB  ARG A 607       3.878 -12.390  28.848  1.00  0.88           H  
ATOM  10127 2HB  ARG A 607       2.257 -12.747  29.450  1.00  0.88           H  
ATOM  10128 1HG  ARG A 607       2.501 -14.930  28.182  1.00  0.88           H  
ATOM  10129 2HG  ARG A 607       4.172 -14.478  28.053  1.00  0.88           H  
ATOM  10130 1HD  ARG A 607       3.846 -15.961  29.895  1.00  0.88           H  
ATOM  10131 2HD  ARG A 607       4.501 -14.414  30.310  1.00  0.88           H  
ATOM  10132  HE  ARG A 607       1.772 -14.179  30.614  1.00  0.88           H  
ATOM  10133 1HH1 ARG A 607       4.386 -16.078  32.039  1.00  0.88           H  
ATOM  10134 2HH1 ARG A 607       3.594 -16.159  33.612  1.00  0.88           H  
ATOM  10135 1HH2 ARG A 607       0.833 -14.305  32.653  1.00  0.88           H  
ATOM  10136 2HH2 ARG A 607       1.648 -15.163  33.975  1.00  0.88           H  
ATOM  10137  N   ASP A 608       0.685 -10.806  27.609  1.00  0.97           N  
ATOM  10138  CA  ASP A 608       0.178  -9.443  27.809  1.00  0.97           C  
ATOM  10139  C   ASP A 608       0.320  -8.883  29.228  1.00  0.97           C  
ATOM  10140  O   ASP A 608       0.297  -7.667  29.429  1.00  0.97           O  
ATOM  10141  CB  ASP A 608      -1.280  -9.304  27.397  1.00  0.97           C  
ATOM  10142  CG  ASP A 608      -1.496  -9.415  25.936  1.00  0.97           C  
ATOM  10143  OD1 ASP A 608      -0.531  -9.462  25.221  1.00  0.97           O  
ATOM  10144  OD2 ASP A 608      -2.641  -9.376  25.530  1.00  0.97           O  
ATOM  10145  H   ASP A 608       0.035 -11.587  27.623  1.00  0.97           H  
ATOM  10146  HA  ASP A 608       0.751  -8.789  27.152  1.00  0.97           H  
ATOM  10147 1HB  ASP A 608      -1.873 -10.078  27.899  1.00  0.97           H  
ATOM  10148 2HB  ASP A 608      -1.645  -8.343  27.738  1.00  0.97           H  
ATOM  10149  N   GLY A 609       0.364  -9.760  30.223  1.00  1.07           N  
ATOM  10150  CA  GLY A 609       0.449  -9.297  31.601  1.00  1.07           C  
ATOM  10151  C   GLY A 609       1.906  -9.187  31.987  1.00  1.07           C  
ATOM  10152  O   GLY A 609       2.787  -9.378  31.149  1.00  1.07           O  
ATOM  10153  H   GLY A 609       0.367 -10.747  30.018  1.00  1.07           H  
ATOM  10154 1HA  GLY A 609      -0.041  -8.329  31.710  1.00  1.07           H  
ATOM  10155 2HA  GLY A 609      -0.060  -9.995  32.266  1.00  1.07           H  
ATOM  10156  N   LYS A 610       2.173  -8.905  33.247  1.00  1.15           N  
ATOM  10157  CA  LYS A 610       3.554  -8.811  33.683  1.00  1.15           C  
ATOM  10158  C   LYS A 610       4.063 -10.210  33.947  1.00  1.15           C  
ATOM  10159  O   LYS A 610       3.288 -11.077  34.342  1.00  1.15           O  
ATOM  10160  CB  LYS A 610       3.663  -7.957  34.946  1.00  1.15           C  
ATOM  10161  CG  LYS A 610       3.286  -6.491  34.745  1.00  1.15           C  
ATOM  10162  CD  LYS A 610       3.438  -5.691  36.034  1.00  1.15           C  
ATOM  10163  CE  LYS A 610       3.045  -4.232  35.834  1.00  1.15           C  
ATOM  10164  NZ  LYS A 610       3.169  -3.446  37.094  1.00  1.15           N  
ATOM  10165  H   LYS A 610       1.409  -8.742  33.913  1.00  1.15           H  
ATOM  10166  HA  LYS A 610       4.156  -8.368  32.888  1.00  1.15           H  
ATOM  10167 1HB  LYS A 610       2.998  -8.368  35.713  1.00  1.15           H  
ATOM  10168 2HB  LYS A 610       4.681  -8.005  35.333  1.00  1.15           H  
ATOM  10169 1HG  LYS A 610       3.914  -6.054  33.970  1.00  1.15           H  
ATOM  10170 2HG  LYS A 610       2.243  -6.439  34.420  1.00  1.15           H  
ATOM  10171 1HD  LYS A 610       2.799  -6.128  36.804  1.00  1.15           H  
ATOM  10172 2HD  LYS A 610       4.472  -5.738  36.374  1.00  1.15           H  
ATOM  10173 1HE  LYS A 610       3.689  -3.788  35.076  1.00  1.15           H  
ATOM  10174 2HE  LYS A 610       2.011  -4.186  35.489  1.00  1.15           H  
ATOM  10175 1HZ  LYS A 610       2.899  -2.487  36.922  1.00  1.15           H  
ATOM  10176 2HZ  LYS A 610       2.565  -3.843  37.800  1.00  1.15           H  
ATOM  10177 3HZ  LYS A 610       4.125  -3.473  37.416  1.00  1.15           H  
ATOM  10178  N   ILE A 611       5.356 -10.435  33.766  1.00  1.20           N  
ATOM  10179  CA  ILE A 611       5.903 -11.728  34.142  1.00  1.20           C  
ATOM  10180  C   ILE A 611       6.659 -11.524  35.435  1.00  1.20           C  
ATOM  10181  O   ILE A 611       7.548 -10.670  35.516  1.00  1.20           O  
ATOM  10182  CB  ILE A 611       6.822 -12.327  33.070  1.00  1.20           C  
ATOM  10183  CG1 ILE A 611       6.056 -12.476  31.778  1.00  1.20           C  
ATOM  10184  CG2 ILE A 611       7.275 -13.716  33.541  1.00  1.20           C  
ATOM  10185  CD1 ILE A 611       6.923 -12.861  30.585  1.00  1.20           C  
ATOM  10186  H   ILE A 611       5.954  -9.712  33.393  1.00  1.20           H  
ATOM  10187  HA  ILE A 611       5.091 -12.433  34.330  1.00  1.20           H  
ATOM  10188  HB  ILE A 611       7.686 -11.685  32.899  1.00  1.20           H  
ATOM  10189 1HG1 ILE A 611       5.296 -13.216  31.940  1.00  1.20           H  
ATOM  10190 2HG1 ILE A 611       5.562 -11.530  31.547  1.00  1.20           H  
ATOM  10191 1HG2 ILE A 611       7.917 -14.170  32.791  1.00  1.20           H  
ATOM  10192 2HG2 ILE A 611       7.822 -13.625  34.478  1.00  1.20           H  
ATOM  10193 3HG2 ILE A 611       6.400 -14.345  33.699  1.00  1.20           H  
ATOM  10194 1HD1 ILE A 611       6.307 -12.945  29.690  1.00  1.20           H  
ATOM  10195 2HD1 ILE A 611       7.683 -12.094  30.424  1.00  1.20           H  
ATOM  10196 3HD1 ILE A 611       7.407 -13.814  30.790  1.00  1.20           H  
ATOM  10197  N   THR A 612       6.237 -12.239  36.460  1.00  1.21           N  
ATOM  10198  CA  THR A 612       6.789 -12.090  37.789  1.00  1.21           C  
ATOM  10199  C   THR A 612       8.055 -12.890  37.986  1.00  1.21           C  
ATOM  10200  O   THR A 612       8.358 -13.795  37.209  1.00  1.21           O  
ATOM  10201  CB  THR A 612       5.759 -12.551  38.814  1.00  1.21           C  
ATOM  10202  OG1 THR A 612       5.505 -13.944  38.589  1.00  1.21           O  
ATOM  10203  CG2 THR A 612       4.449 -11.769  38.639  1.00  1.21           C  
ATOM  10204  H   THR A 612       5.489 -12.928  36.307  1.00  1.21           H  
ATOM  10205  HA  THR A 612       7.016 -11.037  37.954  1.00  1.21           H  
ATOM  10206  HB  THR A 612       6.146 -12.411  39.820  1.00  1.21           H  
ATOM  10207  HG1 THR A 612       5.002 -14.022  37.727  1.00  1.21           H  
ATOM  10208 1HG2 THR A 612       3.709 -12.120  39.359  1.00  1.21           H  
ATOM  10209 2HG2 THR A 612       4.632 -10.707  38.793  1.00  1.21           H  
ATOM  10210 3HG2 THR A 612       4.062 -11.928  37.624  1.00  1.21           H  
ATOM  10211  N   LYS A 613       8.759 -12.602  39.076  1.00  1.18           N  
ATOM  10212  CA  LYS A 613       9.955 -13.353  39.424  1.00  1.18           C  
ATOM  10213  C   LYS A 613       9.637 -14.837  39.521  1.00  1.18           C  
ATOM  10214  O   LYS A 613      10.343 -15.668  38.951  1.00  1.18           O  
ATOM  10215  CB  LYS A 613      10.517 -12.845  40.755  1.00  1.18           C  
ATOM  10216  CG  LYS A 613      11.792 -13.530  41.250  1.00  1.18           C  
ATOM  10217  CD  LYS A 613      12.260 -12.893  42.571  1.00  1.18           C  
ATOM  10218  CE  LYS A 613      13.564 -13.501  43.077  1.00  1.18           C  
ATOM  10219  NZ  LYS A 613      13.390 -14.920  43.487  1.00  1.18           N  
ATOM  10220  H   LYS A 613       8.461 -11.840  39.668  1.00  1.18           H  
ATOM  10221  HA  LYS A 613      10.698 -13.215  38.637  1.00  1.18           H  
ATOM  10222 1HB  LYS A 613      10.725 -11.778  40.675  1.00  1.18           H  
ATOM  10223 2HB  LYS A 613       9.762 -12.973  41.534  1.00  1.18           H  
ATOM  10224 1HG  LYS A 613      11.598 -14.599  41.416  1.00  1.18           H  
ATOM  10225 2HG  LYS A 613      12.578 -13.435  40.503  1.00  1.18           H  
ATOM  10226 1HD  LYS A 613      12.402 -11.821  42.426  1.00  1.18           H  
ATOM  10227 2HD  LYS A 613      11.490 -13.041  43.328  1.00  1.18           H  
ATOM  10228 1HE  LYS A 613      14.314 -13.451  42.290  1.00  1.18           H  
ATOM  10229 2HE  LYS A 613      13.913 -12.929  43.936  1.00  1.18           H  
ATOM  10230 1HZ  LYS A 613      14.261 -15.307  43.810  1.00  1.18           H  
ATOM  10231 2HZ  LYS A 613      12.703 -14.996  44.218  1.00  1.18           H  
ATOM  10232 3HZ  LYS A 613      13.077 -15.480  42.680  1.00  1.18           H  
ATOM  10233  N   ASP A 614       8.550 -15.166  40.224  1.00  1.13           N  
ATOM  10234  CA  ASP A 614       8.180 -16.559  40.419  1.00  1.13           C  
ATOM  10235  C   ASP A 614       7.907 -17.249  39.088  1.00  1.13           C  
ATOM  10236  O   ASP A 614       8.318 -18.395  38.879  1.00  1.13           O  
ATOM  10237  CB  ASP A 614       6.921 -16.652  41.282  1.00  1.13           C  
ATOM  10238  CG  ASP A 614       7.141 -16.263  42.746  1.00  1.13           C  
ATOM  10239  OD1 ASP A 614       8.270 -16.157  43.165  1.00  1.13           O  
ATOM  10240  OD2 ASP A 614       6.167 -16.072  43.432  1.00  1.13           O  
ATOM  10241  H   ASP A 614       7.989 -14.439  40.640  1.00  1.13           H  
ATOM  10242  HA  ASP A 614       9.004 -17.074  40.916  1.00  1.13           H  
ATOM  10243 1HB  ASP A 614       6.151 -15.999  40.860  1.00  1.13           H  
ATOM  10244 2HB  ASP A 614       6.533 -17.669  41.245  1.00  1.13           H  
ATOM  10245  N   GLU A 615       7.246 -16.548  38.165  1.00  1.07           N  
ATOM  10246  CA  GLU A 615       6.973 -17.147  36.867  1.00  1.07           C  
ATOM  10247  C   GLU A 615       8.261 -17.404  36.089  1.00  1.07           C  
ATOM  10248  O   GLU A 615       8.384 -18.448  35.434  1.00  1.07           O  
ATOM  10249  CB  GLU A 615       5.994 -16.279  36.099  1.00  1.07           C  
ATOM  10250  CG  GLU A 615       4.583 -16.323  36.699  1.00  1.07           C  
ATOM  10251  CD  GLU A 615       3.696 -15.332  36.129  1.00  1.07           C  
ATOM  10252  OE1 GLU A 615       4.120 -14.201  36.032  1.00  1.07           O  
ATOM  10253  OE2 GLU A 615       2.562 -15.670  35.809  1.00  1.07           O  
ATOM  10254  H   GLU A 615       6.905 -15.603  38.366  1.00  1.07           H  
ATOM  10255  HA  GLU A 615       6.490 -18.110  37.035  1.00  1.07           H  
ATOM  10256 1HB  GLU A 615       6.342 -15.246  36.110  1.00  1.07           H  
ATOM  10257 2HB  GLU A 615       5.943 -16.604  35.060  1.00  1.07           H  
ATOM  10258 1HG  GLU A 615       4.152 -17.297  36.528  1.00  1.07           H  
ATOM  10259 2HG  GLU A 615       4.644 -16.184  37.774  1.00  1.07           H  
ATOM  10260  N   GLU A 616       9.239 -16.489  36.193  1.00  1.00           N  
ATOM  10261  CA  GLU A 616      10.503 -16.704  35.496  1.00  1.00           C  
ATOM  10262  C   GLU A 616      11.238 -17.894  36.119  1.00  1.00           C  
ATOM  10263  O   GLU A 616      11.833 -18.692  35.392  1.00  1.00           O  
ATOM  10264  CB  GLU A 616      11.414 -15.468  35.532  1.00  1.00           C  
ATOM  10265  CG  GLU A 616      10.957 -14.241  34.717  1.00  1.00           C  
ATOM  10266  CD  GLU A 616      10.799 -14.474  33.228  1.00  1.00           C  
ATOM  10267  OE1 GLU A 616      11.087 -15.537  32.762  1.00  1.00           O  
ATOM  10268  OE2 GLU A 616      10.429 -13.540  32.553  1.00  1.00           O  
ATOM  10269  H   GLU A 616       9.081 -15.636  36.735  1.00  1.00           H  
ATOM  10270  HA  GLU A 616      10.289 -16.942  34.455  1.00  1.00           H  
ATOM  10271 1HB  GLU A 616      11.525 -15.141  36.567  1.00  1.00           H  
ATOM  10272 2HB  GLU A 616      12.405 -15.745  35.175  1.00  1.00           H  
ATOM  10273 1HG  GLU A 616      10.012 -13.902  35.126  1.00  1.00           H  
ATOM  10274 2HG  GLU A 616      11.681 -13.442  34.869  1.00  1.00           H  
ATOM  10275  N   GLU A 617      11.167 -18.044  37.456  1.00  0.94           N  
ATOM  10276  CA  GLU A 617      11.809 -19.187  38.108  1.00  0.94           C  
ATOM  10277  C   GLU A 617      11.132 -20.478  37.657  1.00  0.94           C  
ATOM  10278  O   GLU A 617      11.792 -21.501  37.449  1.00  0.94           O  
ATOM  10279  CB  GLU A 617      11.810 -19.070  39.641  1.00  0.94           C  
ATOM  10280  CG  GLU A 617      12.743 -17.983  40.179  1.00  0.94           C  
ATOM  10281  CD  GLU A 617      12.826 -17.922  41.694  1.00  0.94           C  
ATOM  10282  OE1 GLU A 617      12.225 -18.730  42.364  1.00  0.94           O  
ATOM  10283  OE2 GLU A 617      13.507 -17.034  42.179  1.00  0.94           O  
ATOM  10284  H   GLU A 617      10.683 -17.338  38.015  1.00  0.94           H  
ATOM  10285  HA  GLU A 617      12.848 -19.222  37.786  1.00  0.94           H  
ATOM  10286 1HB  GLU A 617      10.799 -18.845  39.986  1.00  0.94           H  
ATOM  10287 2HB  GLU A 617      12.105 -20.022  40.080  1.00  0.94           H  
ATOM  10288 1HG  GLU A 617      13.741 -18.159  39.780  1.00  0.94           H  
ATOM  10289 2HG  GLU A 617      12.402 -17.018  39.803  1.00  0.94           H  
ATOM  10290  N   GLY A 618       9.813 -20.416  37.461  1.00  0.89           N  
ATOM  10291  CA  GLY A 618       9.051 -21.544  36.957  1.00  0.89           C  
ATOM  10292  C   GLY A 618       9.627 -21.950  35.611  1.00  0.89           C  
ATOM  10293  O   GLY A 618      10.004 -23.105  35.411  1.00  0.89           O  
ATOM  10294  H   GLY A 618       9.319 -19.556  37.696  1.00  0.89           H  
ATOM  10295 1HA  GLY A 618       9.106 -22.374  37.655  1.00  0.89           H  
ATOM  10296 2HA  GLY A 618       8.004 -21.259  36.849  1.00  0.89           H  
ATOM  10297  N   LEU A 619       9.727 -20.991  34.698  1.00  0.85           N  
ATOM  10298  CA  LEU A 619      10.256 -21.245  33.367  1.00  0.85           C  
ATOM  10299  C   LEU A 619      11.718 -21.713  33.403  1.00  0.85           C  
ATOM  10300  O   LEU A 619      12.130 -22.561  32.603  1.00  0.85           O  
ATOM  10301  CB  LEU A 619      10.047 -20.005  32.515  1.00  0.85           C  
ATOM  10302  CG  LEU A 619       8.601 -19.728  32.175  1.00  0.85           C  
ATOM  10303  CD1 LEU A 619       8.501 -18.396  31.497  1.00  0.85           C  
ATOM  10304  CD2 LEU A 619       8.110 -20.846  31.277  1.00  0.85           C  
ATOM  10305  H   LEU A 619       9.403 -20.050  34.938  1.00  0.85           H  
ATOM  10306  HA  LEU A 619       9.676 -22.028  32.909  1.00  0.85           H  
ATOM  10307 1HB  LEU A 619      10.448 -19.137  33.045  1.00  0.85           H  
ATOM  10308 2HB  LEU A 619      10.578 -20.138  31.580  1.00  0.85           H  
ATOM  10309  HG  LEU A 619       7.999 -19.694  33.086  1.00  0.85           H  
ATOM  10310 1HD1 LEU A 619       7.467 -18.185  31.238  1.00  0.85           H  
ATOM  10311 2HD1 LEU A 619       8.877 -17.617  32.171  1.00  0.85           H  
ATOM  10312 3HD1 LEU A 619       9.106 -18.424  30.598  1.00  0.85           H  
ATOM  10313 1HD2 LEU A 619       7.089 -20.684  30.999  1.00  0.85           H  
ATOM  10314 2HD2 LEU A 619       8.708 -20.865  30.398  1.00  0.85           H  
ATOM  10315 3HD2 LEU A 619       8.195 -21.793  31.787  1.00  0.85           H  
ATOM  10316  N   ALA A 620      12.517 -21.181  34.327  1.00  0.83           N  
ATOM  10317  CA  ALA A 620      13.903 -21.624  34.460  1.00  0.83           C  
ATOM  10318  C   ALA A 620      13.973 -23.101  34.859  1.00  0.83           C  
ATOM  10319  O   ALA A 620      14.731 -23.885  34.264  1.00  0.83           O  
ATOM  10320  CB  ALA A 620      14.595 -20.744  35.466  1.00  0.83           C  
ATOM  10321  H   ALA A 620      12.164 -20.448  34.940  1.00  0.83           H  
ATOM  10322  HA  ALA A 620      14.400 -21.531  33.517  1.00  0.83           H  
ATOM  10323 1HB  ALA A 620      15.603 -21.030  35.571  1.00  0.83           H  
ATOM  10324 2HB  ALA A 620      14.547 -19.705  35.133  1.00  0.83           H  
ATOM  10325 3HB  ALA A 620      14.100 -20.839  36.425  1.00  0.83           H  
ATOM  10326  N   TYR A 621      13.120 -23.504  35.807  1.00  0.81           N  
ATOM  10327  CA  TYR A 621      13.008 -24.891  36.244  1.00  0.81           C  
ATOM  10328  C   TYR A 621      12.629 -25.769  35.064  1.00  0.81           C  
ATOM  10329  O   TYR A 621      13.288 -26.758  34.763  1.00  0.81           O  
ATOM  10330  CB  TYR A 621      11.973 -25.006  37.362  1.00  0.81           C  
ATOM  10331  CG  TYR A 621      11.624 -26.405  37.795  1.00  0.81           C  
ATOM  10332  CD1 TYR A 621      12.447 -27.114  38.646  1.00  0.81           C  
ATOM  10333  CD2 TYR A 621      10.441 -26.973  37.334  1.00  0.81           C  
ATOM  10334  CE1 TYR A 621      12.088 -28.387  39.042  1.00  0.81           C  
ATOM  10335  CE2 TYR A 621      10.080 -28.237  37.725  1.00  0.81           C  
ATOM  10336  CZ  TYR A 621      10.898 -28.948  38.579  1.00  0.81           C  
ATOM  10337  OH  TYR A 621      10.544 -30.216  38.974  1.00  0.81           O  
ATOM  10338  H   TYR A 621      12.526 -22.806  36.262  1.00  0.81           H  
ATOM  10339  HA  TYR A 621      13.977 -25.225  36.614  1.00  0.81           H  
ATOM  10340 1HB  TYR A 621      12.337 -24.464  38.235  1.00  0.81           H  
ATOM  10341 2HB  TYR A 621      11.061 -24.522  37.057  1.00  0.81           H  
ATOM  10342  HD1 TYR A 621      13.375 -26.668  39.008  1.00  0.81           H  
ATOM  10343  HD2 TYR A 621       9.798 -26.408  36.663  1.00  0.81           H  
ATOM  10344  HE1 TYR A 621      12.734 -28.950  39.714  1.00  0.81           H  
ATOM  10345  HE2 TYR A 621       9.150 -28.677  37.362  1.00  0.81           H  
ATOM  10346  HH  TYR A 621       9.721 -30.465  38.548  1.00  0.81           H  
ATOM  10347  N   ILE A 622      11.589 -25.345  34.361  1.00  0.80           N  
ATOM  10348  CA  ILE A 622      11.073 -26.059  33.210  1.00  0.80           C  
ATOM  10349  C   ILE A 622      12.100 -26.240  32.124  1.00  0.80           C  
ATOM  10350  O   ILE A 622      12.257 -27.341  31.593  1.00  0.80           O  
ATOM  10351  CB  ILE A 622       9.904 -25.262  32.651  1.00  0.80           C  
ATOM  10352  CG1 ILE A 622       8.738 -25.332  33.605  1.00  0.80           C  
ATOM  10353  CG2 ILE A 622       9.549 -25.714  31.289  1.00  0.80           C  
ATOM  10354  CD1 ILE A 622       7.693 -24.316  33.329  1.00  0.80           C  
ATOM  10355  H   ILE A 622      11.114 -24.496  34.660  1.00  0.80           H  
ATOM  10356  HA  ILE A 622      10.727 -27.036  33.539  1.00  0.80           H  
ATOM  10357  HB  ILE A 622      10.196 -24.233  32.592  1.00  0.80           H  
ATOM  10358 1HG1 ILE A 622       8.279 -26.313  33.499  1.00  0.80           H  
ATOM  10359 2HG1 ILE A 622       9.080 -25.224  34.629  1.00  0.80           H  
ATOM  10360 1HG2 ILE A 622       8.736 -25.100  30.913  1.00  0.80           H  
ATOM  10361 2HG2 ILE A 622      10.401 -25.623  30.621  1.00  0.80           H  
ATOM  10362 3HG2 ILE A 622       9.244 -26.729  31.340  1.00  0.80           H  
ATOM  10363 1HD1 ILE A 622       6.890 -24.446  34.008  1.00  0.80           H  
ATOM  10364 2HD1 ILE A 622       8.089 -23.346  33.459  1.00  0.80           H  
ATOM  10365 3HD1 ILE A 622       7.350 -24.421  32.325  1.00  0.80           H  
ATOM  10366  N   SER A 623      12.836 -25.186  31.812  1.00  0.80           N  
ATOM  10367  CA  SER A 623      13.831 -25.267  30.770  1.00  0.80           C  
ATOM  10368  C   SER A 623      14.867 -26.330  31.109  1.00  0.80           C  
ATOM  10369  O   SER A 623      15.202 -27.178  30.265  1.00  0.80           O  
ATOM  10370  CB  SER A 623      14.502 -23.922  30.655  1.00  0.80           C  
ATOM  10371  OG  SER A 623      13.578 -22.961  30.251  1.00  0.80           O  
ATOM  10372  H   SER A 623      12.676 -24.293  32.277  1.00  0.80           H  
ATOM  10373  HA  SER A 623      13.343 -25.521  29.831  1.00  0.80           H  
ATOM  10374 1HB  SER A 623      14.924 -23.641  31.617  1.00  0.80           H  
ATOM  10375 2HB  SER A 623      15.322 -23.972  29.942  1.00  0.80           H  
ATOM  10376  HG  SER A 623      13.021 -22.783  31.044  1.00  0.80           H  
ATOM  10377  N   LYS A 624      15.316 -26.338  32.373  1.00  0.80           N  
ATOM  10378  CA  LYS A 624      16.313 -27.295  32.827  1.00  0.80           C  
ATOM  10379  C   LYS A 624      15.774 -28.729  32.797  1.00  0.80           C  
ATOM  10380  O   LYS A 624      16.451 -29.647  32.329  1.00  0.80           O  
ATOM  10381  CB  LYS A 624      16.796 -26.917  34.227  1.00  0.80           C  
ATOM  10382  CG  LYS A 624      17.901 -27.802  34.778  1.00  0.80           C  
ATOM  10383  CD  LYS A 624      18.395 -27.287  36.121  1.00  0.80           C  
ATOM  10384  CE  LYS A 624      19.493 -28.170  36.687  1.00  0.80           C  
ATOM  10385  NZ  LYS A 624      19.982 -27.667  37.997  1.00  0.80           N  
ATOM  10386  H   LYS A 624      14.983 -25.626  33.030  1.00  0.80           H  
ATOM  10387  HA  LYS A 624      17.166 -27.244  32.151  1.00  0.80           H  
ATOM  10388 1HB  LYS A 624      17.159 -25.887  34.219  1.00  0.80           H  
ATOM  10389 2HB  LYS A 624      15.951 -26.953  34.920  1.00  0.80           H  
ATOM  10390 1HG  LYS A 624      17.526 -28.819  34.895  1.00  0.80           H  
ATOM  10391 2HG  LYS A 624      18.736 -27.815  34.076  1.00  0.80           H  
ATOM  10392 1HD  LYS A 624      18.784 -26.272  35.992  1.00  0.80           H  
ATOM  10393 2HD  LYS A 624      17.563 -27.253  36.823  1.00  0.80           H  
ATOM  10394 1HE  LYS A 624      19.108 -29.180  36.818  1.00  0.80           H  
ATOM  10395 2HE  LYS A 624      20.327 -28.196  35.985  1.00  0.80           H  
ATOM  10396 1HZ  LYS A 624      20.711 -28.275  38.343  1.00  0.80           H  
ATOM  10397 2HZ  LYS A 624      20.350 -26.731  37.876  1.00  0.80           H  
ATOM  10398 3HZ  LYS A 624      19.218 -27.647  38.658  1.00  0.80           H  
ATOM  10399  N   VAL A 625      14.541 -28.913  33.273  1.00  0.79           N  
ATOM  10400  CA  VAL A 625      13.899 -30.223  33.333  1.00  0.79           C  
ATOM  10401  C   VAL A 625      13.642 -30.866  31.977  1.00  0.79           C  
ATOM  10402  O   VAL A 625      13.855 -32.070  31.812  1.00  0.79           O  
ATOM  10403  CB  VAL A 625      12.558 -30.134  34.088  1.00  0.79           C  
ATOM  10404  CG1 VAL A 625      11.784 -31.436  33.957  1.00  0.79           C  
ATOM  10405  CG2 VAL A 625      12.825 -29.866  35.556  1.00  0.79           C  
ATOM  10406  H   VAL A 625      14.034 -28.106  33.637  1.00  0.79           H  
ATOM  10407  HA  VAL A 625      14.556 -30.882  33.898  1.00  0.79           H  
ATOM  10408  HB  VAL A 625      11.958 -29.328  33.659  1.00  0.79           H  
ATOM  10409 1HG1 VAL A 625      10.840 -31.348  34.492  1.00  0.79           H  
ATOM  10410 2HG1 VAL A 625      11.584 -31.637  32.906  1.00  0.79           H  
ATOM  10411 3HG1 VAL A 625      12.367 -32.252  34.378  1.00  0.79           H  
ATOM  10412 1HG2 VAL A 625      11.882 -29.801  36.073  1.00  0.79           H  
ATOM  10413 2HG2 VAL A 625      13.413 -30.681  35.971  1.00  0.79           H  
ATOM  10414 3HG2 VAL A 625      13.369 -28.944  35.680  1.00  0.79           H  
ATOM  10415  N   PHE A 626      13.169 -30.084  31.013  1.00  0.78           N  
ATOM  10416  CA  PHE A 626      12.828 -30.650  29.717  1.00  0.78           C  
ATOM  10417  C   PHE A 626      13.862 -30.425  28.602  1.00  0.78           C  
ATOM  10418  O   PHE A 626      13.710 -30.971  27.509  1.00  0.78           O  
ATOM  10419  CB  PHE A 626      11.479 -30.085  29.293  1.00  0.78           C  
ATOM  10420  CG  PHE A 626      10.359 -30.473  30.231  1.00  0.78           C  
ATOM  10421  CD1 PHE A 626       9.882 -29.555  31.129  1.00  0.78           C  
ATOM  10422  CD2 PHE A 626       9.803 -31.737  30.230  1.00  0.78           C  
ATOM  10423  CE1 PHE A 626       8.877 -29.857  32.017  1.00  0.78           C  
ATOM  10424  CE2 PHE A 626       8.792 -32.060  31.121  1.00  0.78           C  
ATOM  10425  CZ  PHE A 626       8.327 -31.114  32.017  1.00  0.78           C  
ATOM  10426  H   PHE A 626      13.002 -29.093  31.198  1.00  0.78           H  
ATOM  10427  HA  PHE A 626      12.715 -31.726  29.846  1.00  0.78           H  
ATOM  10428 1HB  PHE A 626      11.555 -29.006  29.301  1.00  0.78           H  
ATOM  10429 2HB  PHE A 626      11.230 -30.411  28.284  1.00  0.78           H  
ATOM  10430  HD1 PHE A 626      10.323 -28.581  31.128  1.00  0.78           H  
ATOM  10431  HD2 PHE A 626      10.171 -32.483  29.527  1.00  0.78           H  
ATOM  10432  HE1 PHE A 626       8.525 -29.100  32.719  1.00  0.78           H  
ATOM  10433  HE2 PHE A 626       8.362 -33.061  31.116  1.00  0.78           H  
ATOM  10434  HZ  PHE A 626       7.531 -31.366  32.718  1.00  0.78           H  
ATOM  10435  N   GLY A 627      14.933 -29.661  28.853  1.00  0.76           N  
ATOM  10436  CA  GLY A 627      15.919 -29.445  27.792  1.00  0.76           C  
ATOM  10437  C   GLY A 627      15.385 -28.470  26.748  1.00  0.76           C  
ATOM  10438  O   GLY A 627      15.531 -28.688  25.543  1.00  0.76           O  
ATOM  10439  H   GLY A 627      15.055 -29.184  29.744  1.00  0.76           H  
ATOM  10440 1HA  GLY A 627      16.833 -29.045  28.232  1.00  0.76           H  
ATOM  10441 2HA  GLY A 627      16.171 -30.396  27.325  1.00  0.76           H  
ATOM  10442  N   ILE A 628      14.699 -27.434  27.222  1.00  0.75           N  
ATOM  10443  CA  ILE A 628      14.057 -26.466  26.332  1.00  0.75           C  
ATOM  10444  C   ILE A 628      14.607 -25.059  26.499  1.00  0.75           C  
ATOM  10445  O   ILE A 628      14.744 -24.573  27.615  1.00  0.75           O  
ATOM  10446  CB  ILE A 628      12.553 -26.377  26.632  1.00  0.75           C  
ATOM  10447  CG1 ILE A 628      11.898 -27.689  26.480  1.00  0.75           C  
ATOM  10448  CG2 ILE A 628      11.893 -25.396  25.717  1.00  0.75           C  
ATOM  10449  CD1 ILE A 628      10.517 -27.666  27.019  1.00  0.75           C  
ATOM  10450  H   ILE A 628      14.659 -27.317  28.235  1.00  0.75           H  
ATOM  10451  HA  ILE A 628      14.208 -26.777  25.300  1.00  0.75           H  
ATOM  10452  HB  ILE A 628      12.410 -26.051  27.657  1.00  0.75           H  
ATOM  10453 1HG1 ILE A 628      11.871 -27.968  25.431  1.00  0.75           H  
ATOM  10454 2HG1 ILE A 628      12.467 -28.432  27.015  1.00  0.75           H  
ATOM  10455 1HG2 ILE A 628      10.866 -25.350  25.965  1.00  0.75           H  
ATOM  10456 2HG2 ILE A 628      12.319 -24.433  25.838  1.00  0.75           H  
ATOM  10457 3HG2 ILE A 628      12.014 -25.718  24.681  1.00  0.75           H  
ATOM  10458 1HD1 ILE A 628      10.070 -28.639  26.920  1.00  0.75           H  
ATOM  10459 2HD1 ILE A 628      10.531 -27.386  28.072  1.00  0.75           H  
ATOM  10460 3HD1 ILE A 628       9.953 -26.942  26.461  1.00  0.75           H  
ATOM  10461  N   LYS A 629      14.925 -24.395  25.402  1.00  0.74           N  
ATOM  10462  CA  LYS A 629      15.335 -23.003  25.543  1.00  0.74           C  
ATOM  10463  C   LYS A 629      14.040 -22.206  25.526  1.00  0.74           C  
ATOM  10464  O   LYS A 629      13.196 -22.445  24.655  1.00  0.74           O  
ATOM  10465  CB  LYS A 629      16.265 -22.574  24.418  1.00  0.74           C  
ATOM  10466  CG  LYS A 629      17.606 -23.289  24.410  1.00  0.74           C  
ATOM  10467  CD  LYS A 629      18.489 -22.791  23.272  1.00  0.74           C  
ATOM  10468  CE  LYS A 629      19.832 -23.511  23.254  1.00  0.74           C  
ATOM  10469  NZ  LYS A 629      20.687 -23.068  22.114  1.00  0.74           N  
ATOM  10470  H   LYS A 629      14.804 -24.836  24.489  1.00  0.74           H  
ATOM  10471  HA  LYS A 629      15.829 -22.850  26.506  1.00  0.74           H  
ATOM  10472 1HB  LYS A 629      15.781 -22.760  23.457  1.00  0.74           H  
ATOM  10473 2HB  LYS A 629      16.452 -21.502  24.490  1.00  0.74           H  
ATOM  10474 1HG  LYS A 629      18.110 -23.137  25.364  1.00  0.74           H  
ATOM  10475 2HG  LYS A 629      17.436 -24.359  24.283  1.00  0.74           H  
ATOM  10476 1HD  LYS A 629      17.978 -22.964  22.321  1.00  0.74           H  
ATOM  10477 2HD  LYS A 629      18.658 -21.721  23.382  1.00  0.74           H  
ATOM  10478 1HE  LYS A 629      20.355 -23.309  24.188  1.00  0.74           H  
ATOM  10479 2HE  LYS A 629      19.660 -24.583  23.169  1.00  0.74           H  
ATOM  10480 1HZ  LYS A 629      21.565 -23.567  22.137  1.00  0.74           H  
ATOM  10481 2HZ  LYS A 629      20.212 -23.262  21.243  1.00  0.74           H  
ATOM  10482 3HZ  LYS A 629      20.862 -22.077  22.188  1.00  0.74           H  
ATOM  10483  N   ILE A 630      13.855 -21.299  26.478  1.00  0.73           N  
ATOM  10484  CA  ILE A 630      12.613 -20.537  26.523  1.00  0.73           C  
ATOM  10485  C   ILE A 630      12.815 -19.038  26.430  1.00  0.73           C  
ATOM  10486  O   ILE A 630      13.597 -18.444  27.167  1.00  0.73           O  
ATOM  10487  CB  ILE A 630      11.747 -20.876  27.765  1.00  0.73           C  
ATOM  10488  CG1 ILE A 630      11.348 -22.387  27.732  1.00  0.73           C  
ATOM  10489  CG2 ILE A 630      10.539 -19.975  27.821  1.00  0.73           C  
ATOM  10490  CD1 ILE A 630      10.564 -22.906  28.933  1.00  0.73           C  
ATOM  10491  H   ILE A 630      14.590 -21.135  27.166  1.00  0.73           H  
ATOM  10492  HA  ILE A 630      12.020 -20.827  25.661  1.00  0.73           H  
ATOM  10493  HB  ILE A 630      12.332 -20.735  28.660  1.00  0.73           H  
ATOM  10494 1HG1 ILE A 630      10.776 -22.571  26.846  1.00  0.73           H  
ATOM  10495 2HG1 ILE A 630      12.265 -22.971  27.684  1.00  0.73           H  
ATOM  10496 1HG2 ILE A 630       9.966 -20.219  28.688  1.00  0.73           H  
ATOM  10497 2HG2 ILE A 630      10.851 -18.934  27.880  1.00  0.73           H  
ATOM  10498 3HG2 ILE A 630       9.933 -20.123  26.922  1.00  0.73           H  
ATOM  10499 1HD1 ILE A 630      10.366 -23.969  28.794  1.00  0.73           H  
ATOM  10500 2HD1 ILE A 630      11.129 -22.761  29.852  1.00  0.73           H  
ATOM  10501 3HD1 ILE A 630       9.626 -22.377  29.001  1.00  0.73           H  
ATOM  10502  N   THR A 631      12.113 -18.421  25.502  1.00  0.74           N  
ATOM  10503  CA  THR A 631      12.193 -16.987  25.340  1.00  0.74           C  
ATOM  10504  C   THR A 631      10.872 -16.363  25.691  1.00  0.74           C  
ATOM  10505  O   THR A 631       9.862 -16.771  25.129  1.00  0.74           O  
ATOM  10506  CB  THR A 631      12.516 -16.601  23.905  1.00  0.74           C  
ATOM  10507  OG1 THR A 631      13.780 -17.138  23.519  1.00  0.74           O  
ATOM  10508  CG2 THR A 631      12.535 -15.127  23.778  1.00  0.74           C  
ATOM  10509  H   THR A 631      11.493 -18.971  24.908  1.00  0.74           H  
ATOM  10510  HA  THR A 631      12.957 -16.598  25.998  1.00  0.74           H  
ATOM  10511  HB  THR A 631      11.747 -17.000  23.247  1.00  0.74           H  
ATOM  10512  HG1 THR A 631      14.444 -16.853  24.155  1.00  0.74           H  
ATOM  10513 1HG2 THR A 631      12.745 -14.876  22.764  1.00  0.74           H  
ATOM  10514 2HG2 THR A 631      11.569 -14.713  24.053  1.00  0.74           H  
ATOM  10515 3HG2 THR A 631      13.307 -14.724  24.435  1.00  0.74           H  
ATOM  10516  N   THR A 632      10.865 -15.369  26.566  1.00  0.76           N  
ATOM  10517  CA  THR A 632       9.598 -14.741  26.881  1.00  0.76           C  
ATOM  10518  C   THR A 632       9.596 -13.302  26.401  1.00  0.76           C  
ATOM  10519  O   THR A 632      10.609 -12.611  26.487  1.00  0.76           O  
ATOM  10520  CB  THR A 632       9.346 -14.726  28.403  1.00  0.76           C  
ATOM  10521  OG1 THR A 632      10.323 -13.914  29.053  1.00  0.76           O  
ATOM  10522  CG2 THR A 632       9.466 -16.117  28.981  1.00  0.76           C  
ATOM  10523  H   THR A 632      11.734 -15.081  27.005  1.00  0.76           H  
ATOM  10524  HA  THR A 632       8.795 -15.271  26.384  1.00  0.76           H  
ATOM  10525  HB  THR A 632       8.357 -14.331  28.596  1.00  0.76           H  
ATOM  10526  HG1 THR A 632      10.181 -13.937  30.021  1.00  0.76           H  
ATOM  10527 1HG2 THR A 632       9.291 -16.057  30.053  1.00  0.76           H  
ATOM  10528 2HG2 THR A 632       8.749 -16.769  28.538  1.00  0.76           H  
ATOM  10529 3HG2 THR A 632      10.467 -16.505  28.798  1.00  0.76           H  
ATOM  10530  N   PHE A 633       8.437 -12.836  25.963  1.00  0.80           N  
ATOM  10531  CA  PHE A 633       8.224 -11.433  25.614  1.00  0.80           C  
ATOM  10532  C   PHE A 633       7.134 -10.763  26.410  1.00  0.80           C  
ATOM  10533  O   PHE A 633       6.016 -11.278  26.554  1.00  0.80           O  
ATOM  10534  CB  PHE A 633       7.858 -11.287  24.139  1.00  0.80           C  
ATOM  10535  CG  PHE A 633       8.942 -11.421  23.159  1.00  0.80           C  
ATOM  10536  CD1 PHE A 633       9.443 -12.617  22.801  1.00  0.80           C  
ATOM  10537  CD2 PHE A 633       9.381 -10.299  22.492  1.00  0.80           C  
ATOM  10538  CE1 PHE A 633      10.407 -12.710  21.811  1.00  0.80           C  
ATOM  10539  CE2 PHE A 633      10.311 -10.397  21.504  1.00  0.80           C  
ATOM  10540  CZ  PHE A 633      10.828 -11.599  21.169  1.00  0.80           C  
ATOM  10541  H   PHE A 633       7.672 -13.502  25.864  1.00  0.80           H  
ATOM  10542  HA  PHE A 633       9.153 -10.888  25.803  1.00  0.80           H  
ATOM  10543 1HB  PHE A 633       7.101 -12.010  23.902  1.00  0.80           H  
ATOM  10544 2HB  PHE A 633       7.408 -10.304  24.000  1.00  0.80           H  
ATOM  10545  HD1 PHE A 633       9.080 -13.507  23.313  1.00  0.80           H  
ATOM  10546  HD2 PHE A 633       8.961  -9.321  22.754  1.00  0.80           H  
ATOM  10547  HE1 PHE A 633      10.822 -13.676  21.535  1.00  0.80           H  
ATOM  10548  HE2 PHE A 633      10.632  -9.518  20.983  1.00  0.80           H  
ATOM  10549  HZ  PHE A 633      11.573 -11.675  20.389  1.00  0.80           H  
ATOM  10550  N   ASN A 634       7.421  -9.541  26.814  1.00  0.85           N  
ATOM  10551  CA  ASN A 634       6.412  -8.714  27.445  1.00  0.85           C  
ATOM  10552  C   ASN A 634       5.722  -7.835  26.409  1.00  0.85           C  
ATOM  10553  O   ASN A 634       6.336  -6.956  25.795  1.00  0.85           O  
ATOM  10554  CB  ASN A 634       7.006  -7.898  28.559  1.00  0.85           C  
ATOM  10555  CG  ASN A 634       7.444  -8.736  29.745  1.00  0.85           C  
ATOM  10556  OD1 ASN A 634       6.678  -9.560  30.241  1.00  0.85           O  
ATOM  10557  ND2 ASN A 634       8.647  -8.540  30.207  1.00  0.85           N  
ATOM  10558  H   ASN A 634       8.384  -9.193  26.712  1.00  0.85           H  
ATOM  10559  HA  ASN A 634       5.642  -9.361  27.874  1.00  0.85           H  
ATOM  10560 1HB  ASN A 634       7.878  -7.362  28.176  1.00  0.85           H  
ATOM  10561 2HB  ASN A 634       6.279  -7.156  28.890  1.00  0.85           H  
ATOM  10562 1HD2 ASN A 634       8.964  -9.075  30.989  1.00  0.85           H  
ATOM  10563 2HD2 ASN A 634       9.243  -7.853  29.784  1.00  0.85           H  
ATOM  10564  N   ILE A 635       4.453  -8.107  26.186  1.00  0.93           N  
ATOM  10565  CA  ILE A 635       3.688  -7.398  25.183  1.00  0.93           C  
ATOM  10566  C   ILE A 635       2.783  -6.364  25.832  1.00  0.93           C  
ATOM  10567  O   ILE A 635       2.012  -6.680  26.730  1.00  0.93           O  
ATOM  10568  CB  ILE A 635       2.889  -8.389  24.328  1.00  0.93           C  
ATOM  10569  CG1 ILE A 635       3.839  -9.315  23.580  1.00  0.93           C  
ATOM  10570  CG2 ILE A 635       2.055  -7.681  23.451  1.00  0.93           C  
ATOM  10571  CD1 ILE A 635       3.140 -10.413  22.873  1.00  0.93           C  
ATOM  10572  H   ILE A 635       3.981  -8.842  26.719  1.00  0.93           H  
ATOM  10573  HA  ILE A 635       4.376  -6.873  24.524  1.00  0.93           H  
ATOM  10574  HB  ILE A 635       2.269  -9.012  24.980  1.00  0.93           H  
ATOM  10575 1HG1 ILE A 635       4.398  -8.728  22.856  1.00  0.93           H  
ATOM  10576 2HG1 ILE A 635       4.543  -9.757  24.290  1.00  0.93           H  
ATOM  10577 1HG2 ILE A 635       1.473  -8.385  22.871  1.00  0.93           H  
ATOM  10578 2HG2 ILE A 635       1.394  -7.064  24.051  1.00  0.93           H  
ATOM  10579 3HG2 ILE A 635       2.671  -7.063  22.805  1.00  0.93           H  
ATOM  10580 1HD1 ILE A 635       3.868 -11.022  22.359  1.00  0.93           H  
ATOM  10581 2HD1 ILE A 635       2.589 -11.015  23.602  1.00  0.93           H  
ATOM  10582 3HD1 ILE A 635       2.444  -9.989  22.153  1.00  0.93           H  
ATOM  10583  N   VAL A 636       2.913  -5.113  25.415  1.00  1.02           N  
ATOM  10584  CA  VAL A 636       2.144  -4.047  26.023  1.00  1.02           C  
ATOM  10585  C   VAL A 636       1.093  -3.498  25.074  1.00  1.02           C  
ATOM  10586  O   VAL A 636       1.390  -3.019  23.978  1.00  1.02           O  
ATOM  10587  CB  VAL A 636       3.081  -2.937  26.504  1.00  1.02           C  
ATOM  10588  CG1 VAL A 636       2.271  -1.789  27.116  1.00  1.02           C  
ATOM  10589  CG2 VAL A 636       4.091  -3.526  27.493  1.00  1.02           C  
ATOM  10590  H   VAL A 636       3.570  -4.905  24.663  1.00  1.02           H  
ATOM  10591  HA  VAL A 636       1.633  -4.450  26.899  1.00  1.02           H  
ATOM  10592  HB  VAL A 636       3.603  -2.544  25.682  1.00  1.02           H  
ATOM  10593 1HG1 VAL A 636       2.945  -0.995  27.438  1.00  1.02           H  
ATOM  10594 2HG1 VAL A 636       1.588  -1.396  26.371  1.00  1.02           H  
ATOM  10595 3HG1 VAL A 636       1.708  -2.156  27.974  1.00  1.02           H  
ATOM  10596 1HG2 VAL A 636       4.772  -2.746  27.825  1.00  1.02           H  
ATOM  10597 2HG2 VAL A 636       3.559  -3.939  28.352  1.00  1.02           H  
ATOM  10598 3HG2 VAL A 636       4.663  -4.319  27.003  1.00  1.02           H  
ATOM  10599  N   LYS A 637      -0.153  -3.576  25.510  1.00  1.10           N  
ATOM  10600  CA  LYS A 637      -1.293  -3.177  24.698  1.00  1.10           C  
ATOM  10601  C   LYS A 637      -1.973  -1.876  25.150  1.00  1.10           C  
ATOM  10602  O   LYS A 637      -3.026  -1.494  24.614  1.00  1.10           O  
ATOM  10603  CB  LYS A 637      -2.244  -4.383  24.646  1.00  1.10           C  
ATOM  10604  CG  LYS A 637      -2.852  -4.834  25.961  1.00  1.10           C  
ATOM  10605  CD  LYS A 637      -3.634  -6.142  25.729  1.00  1.10           C  
ATOM  10606  CE  LYS A 637      -4.241  -6.715  27.008  1.00  1.10           C  
ATOM  10607  NZ  LYS A 637      -4.864  -8.061  26.757  1.00  1.10           N  
ATOM  10608  H   LYS A 637      -0.317  -3.976  26.427  1.00  1.10           H  
ATOM  10609  HA  LYS A 637      -0.935  -2.999  23.683  1.00  1.10           H  
ATOM  10610 1HB  LYS A 637      -3.068  -4.165  24.018  1.00  1.10           H  
ATOM  10611 2HB  LYS A 637      -1.724  -5.241  24.220  1.00  1.10           H  
ATOM  10612 1HG  LYS A 637      -2.061  -5.014  26.692  1.00  1.10           H  
ATOM  10613 2HG  LYS A 637      -3.525  -4.069  26.348  1.00  1.10           H  
ATOM  10614 1HD  LYS A 637      -4.429  -5.974  25.005  1.00  1.10           H  
ATOM  10615 2HD  LYS A 637      -2.953  -6.888  25.314  1.00  1.10           H  
ATOM  10616 1HE  LYS A 637      -3.458  -6.823  27.752  1.00  1.10           H  
ATOM  10617 2HE  LYS A 637      -5.002  -6.037  27.391  1.00  1.10           H  
ATOM  10618 1HZ  LYS A 637      -5.242  -8.450  27.609  1.00  1.10           H  
ATOM  10619 2HZ  LYS A 637      -5.596  -7.986  26.073  1.00  1.10           H  
ATOM  10620 3HZ  LYS A 637      -4.110  -8.688  26.399  1.00  1.10           H  
ATOM  10621  N   ARG A 638      -1.357  -1.194  26.127  1.00  1.16           N  
ATOM  10622  CA  ARG A 638      -1.874   0.066  26.679  1.00  1.16           C  
ATOM  10623  C   ARG A 638      -0.872   1.239  26.655  1.00  1.16           C  
ATOM  10624  O   ARG A 638      -0.978   2.162  27.462  1.00  1.16           O  
ATOM  10625  CB  ARG A 638      -2.335  -0.139  28.114  1.00  1.16           C  
ATOM  10626  CG  ARG A 638      -3.491  -1.126  28.298  1.00  1.16           C  
ATOM  10627  CD  ARG A 638      -3.905  -1.239  29.731  1.00  1.16           C  
ATOM  10628  NE  ARG A 638      -5.012  -2.173  29.907  1.00  1.16           N  
ATOM  10629  CZ  ARG A 638      -5.597  -2.461  31.089  1.00  1.16           C  
ATOM  10630  NH1 ARG A 638      -5.173  -1.887  32.194  1.00  1.16           N  
ATOM  10631  NH2 ARG A 638      -6.600  -3.321  31.137  1.00  1.16           N  
ATOM  10632  H   ARG A 638      -0.501  -1.572  26.505  1.00  1.16           H  
ATOM  10633  HA  ARG A 638      -2.740   0.359  26.085  1.00  1.16           H  
ATOM  10634 1HB  ARG A 638      -1.498  -0.500  28.710  1.00  1.16           H  
ATOM  10635 2HB  ARG A 638      -2.645   0.818  28.533  1.00  1.16           H  
ATOM  10636 1HG  ARG A 638      -4.349  -0.793  27.713  1.00  1.16           H  
ATOM  10637 2HG  ARG A 638      -3.184  -2.113  27.958  1.00  1.16           H  
ATOM  10638 1HD  ARG A 638      -3.064  -1.590  30.328  1.00  1.16           H  
ATOM  10639 2HD  ARG A 638      -4.224  -0.262  30.094  1.00  1.16           H  
ATOM  10640  HE  ARG A 638      -5.370  -2.634  29.082  1.00  1.16           H  
ATOM  10641 1HH1 ARG A 638      -4.406  -1.230  32.161  1.00  1.16           H  
ATOM  10642 2HH1 ARG A 638      -5.613  -2.105  33.077  1.00  1.16           H  
ATOM  10643 1HH2 ARG A 638      -6.929  -3.762  30.289  1.00  1.16           H  
ATOM  10644 2HH2 ARG A 638      -7.038  -3.537  32.020  1.00  1.16           H  
ATOM  10645  N   HIS A 639       0.111   1.197  25.762  1.00  1.20           N  
ATOM  10646  CA  HIS A 639       1.121   2.264  25.661  1.00  1.20           C  
ATOM  10647  C   HIS A 639       0.455   3.565  25.182  1.00  1.20           C  
ATOM  10648  O   HIS A 639      -0.465   3.501  24.375  1.00  1.20           O  
ATOM  10649  CB  HIS A 639       2.255   1.849  24.707  1.00  1.20           C  
ATOM  10650  CG  HIS A 639       3.498   2.727  24.778  1.00  1.20           C  
ATOM  10651  ND1 HIS A 639       3.596   3.963  24.169  1.00  1.20           N  
ATOM  10652  CD2 HIS A 639       4.684   2.521  25.400  1.00  1.20           C  
ATOM  10653  CE1 HIS A 639       4.794   4.480  24.418  1.00  1.20           C  
ATOM  10654  NE2 HIS A 639       5.469   3.624  25.159  1.00  1.20           N  
ATOM  10655  H   HIS A 639       0.149   0.418  25.121  1.00  1.20           H  
ATOM  10656  HA  HIS A 639       1.554   2.453  26.642  1.00  1.20           H  
ATOM  10657 1HB  HIS A 639       2.552   0.818  24.920  1.00  1.20           H  
ATOM  10658 2HB  HIS A 639       1.885   1.871  23.680  1.00  1.20           H  
ATOM  10659  HD2 HIS A 639       4.963   1.644  25.985  1.00  1.20           H  
ATOM  10660  HE1 HIS A 639       5.161   5.447  24.069  1.00  1.20           H  
ATOM  10661  HE2 HIS A 639       6.410   3.756  25.502  1.00  1.20           H  
ATOM  10662  N   LEU A 640       0.899   4.731  25.695  1.00  1.21           N  
ATOM  10663  CA  LEU A 640       0.363   6.056  25.292  1.00  1.21           C  
ATOM  10664  C   LEU A 640       0.529   6.404  23.794  1.00  1.21           C  
ATOM  10665  O   LEU A 640      -0.212   7.241  23.260  1.00  1.21           O  
ATOM  10666  CB  LEU A 640       0.969   7.207  26.099  1.00  1.21           C  
ATOM  10667  CG  LEU A 640       0.130   8.527  25.988  1.00  1.21           C  
ATOM  10668  CD1 LEU A 640      -1.242   8.248  26.569  1.00  1.21           C  
ATOM  10669  CD2 LEU A 640       0.789   9.681  26.713  1.00  1.21           C  
ATOM  10670  H   LEU A 640       1.644   4.699  26.374  1.00  1.21           H  
ATOM  10671  HA  LEU A 640      -0.704   6.045  25.504  1.00  1.21           H  
ATOM  10672 1HB  LEU A 640       1.030   6.922  27.146  1.00  1.21           H  
ATOM  10673 2HB  LEU A 640       1.978   7.414  25.728  1.00  1.21           H  
ATOM  10674  HG  LEU A 640       0.009   8.795  24.942  1.00  1.21           H  
ATOM  10675 1HD1 LEU A 640      -1.848   9.132  26.506  1.00  1.21           H  
ATOM  10676 2HD1 LEU A 640      -1.723   7.437  26.025  1.00  1.21           H  
ATOM  10677 3HD1 LEU A 640      -1.126   7.972  27.612  1.00  1.21           H  
ATOM  10678 1HD2 LEU A 640       0.173  10.572  26.617  1.00  1.21           H  
ATOM  10679 2HD2 LEU A 640       0.904   9.435  27.768  1.00  1.21           H  
ATOM  10680 3HD2 LEU A 640       1.762   9.876  26.275  1.00  1.21           H  
ATOM  10681  N   LEU A 641       1.550   5.841  23.144  1.00  1.23           N  
ATOM  10682  CA  LEU A 641       1.800   6.118  21.733  1.00  1.23           C  
ATOM  10683  C   LEU A 641       0.580   5.744  20.912  1.00  1.23           C  
ATOM  10684  O   LEU A 641      -0.046   4.710  21.131  1.00  1.23           O  
ATOM  10685  CB  LEU A 641       3.005   5.326  21.191  1.00  1.23           C  
ATOM  10686  CG  LEU A 641       3.451   5.657  19.727  1.00  1.23           C  
ATOM  10687  CD1 LEU A 641       4.065   7.051  19.682  1.00  1.23           C  
ATOM  10688  CD2 LEU A 641       4.420   4.610  19.241  1.00  1.23           C  
ATOM  10689  H   LEU A 641       2.157   5.177  23.621  1.00  1.23           H  
ATOM  10690  HA  LEU A 641       1.982   7.179  21.600  1.00  1.23           H  
ATOM  10691 1HB  LEU A 641       3.853   5.525  21.829  1.00  1.23           H  
ATOM  10692 2HB  LEU A 641       2.777   4.259  21.244  1.00  1.23           H  
ATOM  10693  HG  LEU A 641       2.582   5.657  19.074  1.00  1.23           H  
ATOM  10694 1HD1 LEU A 641       4.362   7.285  18.660  1.00  1.23           H  
ATOM  10695 2HD1 LEU A 641       3.345   7.783  20.025  1.00  1.23           H  
ATOM  10696 3HD1 LEU A 641       4.942   7.082  20.329  1.00  1.23           H  
ATOM  10697 1HD2 LEU A 641       4.711   4.833  18.218  1.00  1.23           H  
ATOM  10698 2HD2 LEU A 641       5.301   4.597  19.882  1.00  1.23           H  
ATOM  10699 3HD2 LEU A 641       3.934   3.645  19.271  1.00  1.23           H  
ATOM  10700  N   ARG A 642       0.217   6.611  19.997  1.00  1.27           N  
ATOM  10701  CA  ARG A 642      -0.898   6.374  19.098  1.00  1.27           C  
ATOM  10702  C   ARG A 642      -0.322   6.528  17.727  1.00  1.27           C  
ATOM  10703  O   ARG A 642       0.517   7.414  17.492  1.00  1.27           O  
ATOM  10704  CB  ARG A 642      -2.030   7.364  19.308  1.00  1.27           C  
ATOM  10705  CG  ARG A 642      -2.638   7.289  20.646  1.00  1.27           C  
ATOM  10706  CD  ARG A 642      -3.406   6.067  20.816  1.00  1.27           C  
ATOM  10707  NE  ARG A 642      -3.969   5.997  22.134  1.00  1.27           N  
ATOM  10708  CZ  ARG A 642      -3.324   5.416  23.157  1.00  1.27           C  
ATOM  10709  NH1 ARG A 642      -2.166   4.893  22.937  1.00  1.27           N  
ATOM  10710  NH2 ARG A 642      -3.848   5.352  24.362  1.00  1.27           N  
ATOM  10711  H   ARG A 642       0.748   7.466  19.908  1.00  1.27           H  
ATOM  10712  HA  ARG A 642      -1.274   5.359  19.220  1.00  1.27           H  
ATOM  10713 1HB  ARG A 642      -1.689   8.370  19.143  1.00  1.27           H  
ATOM  10714 2HB  ARG A 642      -2.812   7.163  18.594  1.00  1.27           H  
ATOM  10715 1HG  ARG A 642      -1.872   7.323  21.409  1.00  1.27           H  
ATOM  10716 2HG  ARG A 642      -3.302   8.131  20.769  1.00  1.27           H  
ATOM  10717 1HD  ARG A 642      -4.219   6.029  20.088  1.00  1.27           H  
ATOM  10718 2HD  ARG A 642      -2.753   5.202  20.675  1.00  1.27           H  
ATOM  10719  HE  ARG A 642      -4.872   6.409  22.303  1.00  1.27           H  
ATOM  10720 1HH1 ARG A 642      -1.726   4.924  22.018  1.00  1.27           H  
ATOM  10721 2HH1 ARG A 642      -1.657   4.433  23.678  1.00  1.27           H  
ATOM  10722 1HH2 ARG A 642      -4.751   5.752  24.543  1.00  1.27           H  
ATOM  10723 2HH2 ARG A 642      -3.339   4.902  25.108  1.00  1.27           H  
ATOM  10724  N   ILE A 643      -0.701   5.629  16.833  1.00  1.38           N  
ATOM  10725  CA  ILE A 643      -0.116   5.720  15.515  1.00  1.38           C  
ATOM  10726  C   ILE A 643      -1.146   5.880  14.432  1.00  1.38           C  
ATOM  10727  O   ILE A 643      -1.957   5.003  14.145  1.00  1.38           O  
ATOM  10728  CB  ILE A 643       0.743   4.525  15.204  1.00  1.38           C  
ATOM  10729  CG1 ILE A 643       1.833   4.351  16.191  1.00  1.38           C  
ATOM  10730  CG2 ILE A 643       1.348   4.735  13.899  1.00  1.38           C  
ATOM  10731  CD1 ILE A 643       2.572   3.084  15.938  1.00  1.38           C  
ATOM  10732  H   ILE A 643      -1.406   4.924  17.066  1.00  1.38           H  
ATOM  10733  HA  ILE A 643       0.526   6.596  15.474  1.00  1.38           H  
ATOM  10734  HB  ILE A 643       0.140   3.639  15.219  1.00  1.38           H  
ATOM  10735 1HG1 ILE A 643       2.523   5.194  16.139  1.00  1.38           H  
ATOM  10736 2HG1 ILE A 643       1.413   4.307  17.189  1.00  1.38           H  
ATOM  10737 1HG2 ILE A 643       1.982   3.892  13.645  1.00  1.38           H  
ATOM  10738 2HG2 ILE A 643       0.578   4.842  13.162  1.00  1.38           H  
ATOM  10739 3HG2 ILE A 643       1.940   5.640  13.935  1.00  1.38           H  
ATOM  10740 1HD1 ILE A 643       3.349   2.967  16.673  1.00  1.38           H  
ATOM  10741 2HD1 ILE A 643       1.898   2.263  15.988  1.00  1.38           H  
ATOM  10742 3HD1 ILE A 643       3.004   3.111  14.948  1.00  1.38           H  
ATOM  10743  N   PHE A 644      -1.048   6.998  13.765  1.00  1.56           N  
ATOM  10744  CA  PHE A 644      -1.966   7.424  12.740  1.00  1.56           C  
ATOM  10745  C   PHE A 644      -1.363   6.960  11.412  1.00  1.56           C  
ATOM  10746  O   PHE A 644      -0.986   7.756  10.548  1.00  1.56           O  
ATOM  10747  CB  PHE A 644      -1.998   8.933  12.861  1.00  1.56           C  
ATOM  10748  CG  PHE A 644      -2.380   9.363  14.232  1.00  1.56           C  
ATOM  10749  CD1 PHE A 644      -1.408   9.277  15.171  1.00  1.56           C  
ATOM  10750  CD2 PHE A 644      -3.572   9.873  14.603  1.00  1.56           C  
ATOM  10751  CE1 PHE A 644      -1.591   9.651  16.438  1.00  1.56           C  
ATOM  10752  CE2 PHE A 644      -3.761  10.261  15.910  1.00  1.56           C  
ATOM  10753  CZ  PHE A 644      -2.769  10.149  16.826  1.00  1.56           C  
ATOM  10754  H   PHE A 644      -0.278   7.621  13.984  1.00  1.56           H  
ATOM  10755  HA  PHE A 644      -2.950   6.974  12.893  1.00  1.56           H  
ATOM  10756 1HB  PHE A 644      -1.031   9.300  12.700  1.00  1.56           H  
ATOM  10757 2HB  PHE A 644      -2.652   9.387  12.137  1.00  1.56           H  
ATOM  10758  HD1 PHE A 644      -0.467   8.880  14.867  1.00  1.56           H  
ATOM  10759  HD2 PHE A 644      -4.361   9.972  13.888  1.00  1.56           H  
ATOM  10760  HE1 PHE A 644      -0.789   9.538  17.137  1.00  1.56           H  
ATOM  10761  HE2 PHE A 644      -4.688  10.637  16.217  1.00  1.56           H  
ATOM  10762  HZ  PHE A 644      -2.928  10.450  17.859  1.00  1.56           H  
ATOM  10763  N   ALA A 645      -1.197   5.651  11.297  1.00  1.78           N  
ATOM  10764  CA  ALA A 645      -0.585   5.066  10.113  1.00  1.78           C  
ATOM  10765  C   ALA A 645      -1.482   5.234   8.926  1.00  1.78           C  
ATOM  10766  O   ALA A 645      -2.693   5.082   9.059  1.00  1.78           O  
ATOM  10767  CB  ALA A 645      -0.293   3.587  10.310  1.00  1.78           C  
ATOM  10768  H   ALA A 645      -1.527   5.077  12.074  1.00  1.78           H  
ATOM  10769  HA  ALA A 645       0.329   5.593   9.916  1.00  1.78           H  
ATOM  10770 1HB  ALA A 645       0.173   3.177   9.412  1.00  1.78           H  
ATOM  10771 2HB  ALA A 645       0.377   3.460  11.147  1.00  1.78           H  
ATOM  10772 3HB  ALA A 645      -1.222   3.055  10.505  1.00  1.78           H  
ATOM  10773  N   ASN A 646      -0.913   5.461   7.746  1.00  1.97           N  
ATOM  10774  CA  ASN A 646      -1.769   5.462   6.578  1.00  1.97           C  
ATOM  10775  C   ASN A 646      -1.982   4.029   6.098  1.00  1.97           C  
ATOM  10776  O   ASN A 646      -3.093   3.659   5.712  1.00  1.97           O  
ATOM  10777  CB  ASN A 646      -1.199   6.350   5.496  1.00  1.97           C  
ATOM  10778  CG  ASN A 646      -1.305   7.826   5.862  1.00  1.97           C  
ATOM  10779  OD1 ASN A 646      -2.163   8.227   6.656  1.00  1.97           O  
ATOM  10780  ND2 ASN A 646      -0.451   8.629   5.289  1.00  1.97           N  
ATOM  10781  H   ASN A 646       0.088   5.645   7.643  1.00  1.97           H  
ATOM  10782  HA  ASN A 646      -2.746   5.857   6.859  1.00  1.97           H  
ATOM  10783 1HB  ASN A 646      -0.150   6.100   5.334  1.00  1.97           H  
ATOM  10784 2HB  ASN A 646      -1.729   6.172   4.561  1.00  1.97           H  
ATOM  10785 1HD2 ASN A 646      -0.476   9.610   5.484  1.00  1.97           H  
ATOM  10786 2HD2 ASN A 646       0.222   8.260   4.650  1.00  1.97           H  
ATOM  10787  N   ARG A 647      -0.912   3.224   6.107  1.00  2.07           N  
ATOM  10788  CA  ARG A 647      -1.008   1.835   5.645  1.00  2.07           C  
ATOM  10789  C   ARG A 647      -0.191   0.803   6.461  1.00  2.07           C  
ATOM  10790  O   ARG A 647      -0.645  -0.316   6.684  1.00  2.07           O  
ATOM  10791  CB  ARG A 647      -0.557   1.734   4.192  1.00  2.07           C  
ATOM  10792  CG  ARG A 647      -1.388   2.464   3.121  1.00  2.07           C  
ATOM  10793  CD  ARG A 647      -2.728   1.851   2.936  1.00  2.07           C  
ATOM  10794  NE  ARG A 647      -3.496   2.511   1.887  1.00  2.07           N  
ATOM  10795  CZ  ARG A 647      -4.325   3.568   2.063  1.00  2.07           C  
ATOM  10796  NH1 ARG A 647      -4.505   4.108   3.252  1.00  2.07           N  
ATOM  10797  NH2 ARG A 647      -4.970   4.067   1.019  1.00  2.07           N  
ATOM  10798  H   ARG A 647      -0.038   3.591   6.443  1.00  2.07           H  
ATOM  10799  HA  ARG A 647      -2.056   1.541   5.696  1.00  2.07           H  
ATOM  10800 1HB  ARG A 647       0.438   2.142   4.122  1.00  2.07           H  
ATOM  10801 2HB  ARG A 647      -0.507   0.686   3.910  1.00  2.07           H  
ATOM  10802 1HG  ARG A 647      -1.512   3.510   3.376  1.00  2.07           H  
ATOM  10803 2HG  ARG A 647      -0.861   2.392   2.170  1.00  2.07           H  
ATOM  10804 1HD  ARG A 647      -2.604   0.807   2.659  1.00  2.07           H  
ATOM  10805 2HD  ARG A 647      -3.294   1.913   3.862  1.00  2.07           H  
ATOM  10806  HE  ARG A 647      -3.406   2.148   0.950  1.00  2.07           H  
ATOM  10807 1HH1 ARG A 647      -4.015   3.749   4.088  1.00  2.07           H  
ATOM  10808 2HH1 ARG A 647      -5.130   4.890   3.359  1.00  2.07           H  
ATOM  10809 1HH2 ARG A 647      -4.841   3.661   0.103  1.00  2.07           H  
ATOM  10810 2HH2 ARG A 647      -5.589   4.855   1.139  1.00  2.07           H  
ATOM  10811  N   LYS A 648       1.039   1.159   6.839  1.00  2.05           N  
ATOM  10812  CA  LYS A 648       2.002   0.218   7.436  1.00  2.05           C  
ATOM  10813  C   LYS A 648       1.570  -0.390   8.780  1.00  2.05           C  
ATOM  10814  O   LYS A 648       1.076   0.306   9.666  1.00  2.05           O  
ATOM  10815  CB  LYS A 648       3.376   0.880   7.542  1.00  2.05           C  
ATOM  10816  CG  LYS A 648       4.539  -0.054   7.904  1.00  2.05           C  
ATOM  10817  CD  LYS A 648       4.849  -1.109   6.836  1.00  2.05           C  
ATOM  10818  CE  LYS A 648       5.673  -0.539   5.675  1.00  2.05           C  
ATOM  10819  NZ  LYS A 648       6.089  -1.576   4.738  1.00  2.05           N  
ATOM  10820  H   LYS A 648       1.344   2.098   6.661  1.00  2.05           H  
ATOM  10821  HA  LYS A 648       2.106  -0.619   6.747  1.00  2.05           H  
ATOM  10822 1HB  LYS A 648       3.618   1.368   6.615  1.00  2.05           H  
ATOM  10823 2HB  LYS A 648       3.338   1.640   8.302  1.00  2.05           H  
ATOM  10824 1HG  LYS A 648       5.421   0.532   7.986  1.00  2.05           H  
ATOM  10825 2HG  LYS A 648       4.382  -0.507   8.831  1.00  2.05           H  
ATOM  10826 1HD  LYS A 648       5.409  -1.936   7.284  1.00  2.05           H  
ATOM  10827 2HD  LYS A 648       3.919  -1.495   6.443  1.00  2.05           H  
ATOM  10828 1HE  LYS A 648       5.107   0.179   5.152  1.00  2.05           H  
ATOM  10829 2HE  LYS A 648       6.557  -0.072   6.068  1.00  2.05           H  
ATOM  10830 1HZ  LYS A 648       6.650  -1.184   3.986  1.00  2.05           H  
ATOM  10831 2HZ  LYS A 648       6.655  -2.250   5.259  1.00  2.05           H  
ATOM  10832 3HZ  LYS A 648       5.305  -2.040   4.339  1.00  2.05           H  
ATOM  10833  N   LEU A 649       1.810  -1.700   8.906  1.00  1.94           N  
ATOM  10834  CA  LEU A 649       1.485  -2.542  10.067  1.00  1.94           C  
ATOM  10835  C   LEU A 649       2.575  -2.640  11.153  1.00  1.94           C  
ATOM  10836  O   LEU A 649       2.432  -3.386  12.123  1.00  1.94           O  
ATOM  10837  CB  LEU A 649       1.273  -3.962   9.562  1.00  1.94           C  
ATOM  10838  CG  LEU A 649       0.158  -4.211   8.599  1.00  1.94           C  
ATOM  10839  CD1 LEU A 649       0.249  -5.623   8.147  1.00  1.94           C  
ATOM  10840  CD2 LEU A 649      -1.148  -3.980   9.285  1.00  1.94           C  
ATOM  10841  H   LEU A 649       2.225  -2.163   8.113  1.00  1.94           H  
ATOM  10842  HA  LEU A 649       0.569  -2.158  10.511  1.00  1.94           H  
ATOM  10843 1HB  LEU A 649       2.192  -4.291   9.082  1.00  1.94           H  
ATOM  10844 2HB  LEU A 649       1.087  -4.596  10.428  1.00  1.94           H  
ATOM  10845  HG  LEU A 649       0.252  -3.558   7.733  1.00  1.94           H  
ATOM  10846 1HD1 LEU A 649      -0.552  -5.834   7.456  1.00  1.94           H  
ATOM  10847 2HD1 LEU A 649       1.207  -5.791   7.658  1.00  1.94           H  
ATOM  10848 3HD1 LEU A 649       0.160  -6.284   9.013  1.00  1.94           H  
ATOM  10849 1HD2 LEU A 649      -1.978  -4.198   8.638  1.00  1.94           H  
ATOM  10850 2HD2 LEU A 649      -1.201  -4.633  10.127  1.00  1.94           H  
ATOM  10851 3HD2 LEU A 649      -1.208  -2.943   9.616  1.00  1.94           H  
ATOM  10852  N   TYR A 650       3.706  -2.003  10.912  1.00  1.81           N  
ATOM  10853  CA  TYR A 650       4.897  -2.089  11.760  1.00  1.81           C  
ATOM  10854  C   TYR A 650       5.685  -0.781  11.842  1.00  1.81           C  
ATOM  10855  O   TYR A 650       6.278  -0.387  10.846  1.00  1.81           O  
ATOM  10856  CB  TYR A 650       5.785  -3.158  11.113  1.00  1.81           C  
ATOM  10857  CG  TYR A 650       7.117  -3.503  11.702  1.00  1.81           C  
ATOM  10858  CD1 TYR A 650       7.342  -4.749  12.264  1.00  1.81           C  
ATOM  10859  CD2 TYR A 650       8.145  -2.595  11.611  1.00  1.81           C  
ATOM  10860  CE1 TYR A 650       8.602  -5.069  12.709  1.00  1.81           C  
ATOM  10861  CE2 TYR A 650       9.389  -2.927  12.066  1.00  1.81           C  
ATOM  10862  CZ  TYR A 650       9.616  -4.156  12.605  1.00  1.81           C  
ATOM  10863  OH  TYR A 650      10.861  -4.488  13.035  1.00  1.81           O  
ATOM  10864  H   TYR A 650       3.730  -1.410  10.105  1.00  1.81           H  
ATOM  10865  HA  TYR A 650       4.596  -2.373  12.765  1.00  1.81           H  
ATOM  10866 1HB  TYR A 650       5.223  -4.066  11.048  1.00  1.81           H  
ATOM  10867 2HB  TYR A 650       5.970  -2.851  10.084  1.00  1.81           H  
ATOM  10868  HD1 TYR A 650       6.542  -5.483  12.322  1.00  1.81           H  
ATOM  10869  HD2 TYR A 650       7.971  -1.619  11.158  1.00  1.81           H  
ATOM  10870  HE1 TYR A 650       8.807  -6.044  13.119  1.00  1.81           H  
ATOM  10871  HE2 TYR A 650      10.198  -2.221  11.975  1.00  1.81           H  
ATOM  10872  HH  TYR A 650      10.895  -5.441  13.199  1.00  1.81           H  
ATOM  10873  N   LEU A 651       5.749  -0.140  13.017  1.00  1.71           N  
ATOM  10874  CA  LEU A 651       6.525   1.099  13.170  1.00  1.71           C  
ATOM  10875  C   LEU A 651       7.719   0.941  14.104  1.00  1.71           C  
ATOM  10876  O   LEU A 651       7.564   0.700  15.306  1.00  1.71           O  
ATOM  10877  CB  LEU A 651       5.654   2.228  13.736  1.00  1.71           C  
ATOM  10878  CG  LEU A 651       6.403   3.567  14.056  1.00  1.71           C  
ATOM  10879  CD1 LEU A 651       6.933   4.172  12.814  1.00  1.71           C  
ATOM  10880  CD2 LEU A 651       5.481   4.523  14.761  1.00  1.71           C  
ATOM  10881  H   LEU A 651       5.231  -0.485  13.824  1.00  1.71           H  
ATOM  10882  HA  LEU A 651       6.897   1.394  12.193  1.00  1.71           H  
ATOM  10883 1HB  LEU A 651       4.867   2.451  13.017  1.00  1.71           H  
ATOM  10884 2HB  LEU A 651       5.187   1.874  14.655  1.00  1.71           H  
ATOM  10885  HG  LEU A 651       7.252   3.352  14.697  1.00  1.71           H  
ATOM  10886 1HD1 LEU A 651       7.462   5.078  13.066  1.00  1.71           H  
ATOM  10887 2HD1 LEU A 651       7.621   3.477  12.346  1.00  1.71           H  
ATOM  10888 3HD1 LEU A 651       6.119   4.403  12.138  1.00  1.71           H  
ATOM  10889 1HD2 LEU A 651       6.005   5.426  14.982  1.00  1.71           H  
ATOM  10890 2HD2 LEU A 651       4.631   4.751  14.129  1.00  1.71           H  
ATOM  10891 3HD2 LEU A 651       5.148   4.076  15.683  1.00  1.71           H  
ATOM  10892  N   ARG A 652       8.924   1.078  13.570  1.00  1.67           N  
ATOM  10893  CA  ARG A 652      10.090   0.941  14.428  1.00  1.67           C  
ATOM  10894  C   ARG A 652      10.559   2.306  14.877  1.00  1.67           C  
ATOM  10895  O   ARG A 652      10.735   3.201  14.050  1.00  1.67           O  
ATOM  10896  CB  ARG A 652      11.221   0.204  13.728  1.00  1.67           C  
ATOM  10897  CG  ARG A 652      12.428  -0.043  14.606  1.00  1.67           C  
ATOM  10898  CD  ARG A 652      13.454  -0.904  13.957  1.00  1.67           C  
ATOM  10899  NE  ARG A 652      14.576  -1.170  14.860  1.00  1.67           N  
ATOM  10900  CZ  ARG A 652      15.720  -1.804  14.492  1.00  1.67           C  
ATOM  10901  NH1 ARG A 652      15.854  -2.207  13.243  1.00  1.67           N  
ATOM  10902  NH2 ARG A 652      16.715  -2.033  15.350  1.00  1.67           N  
ATOM  10903  H   ARG A 652       9.028   1.270  12.583  1.00  1.67           H  
ATOM  10904  HA  ARG A 652       9.815   0.382  15.317  1.00  1.67           H  
ATOM  10905 1HB  ARG A 652      10.872  -0.753  13.405  1.00  1.67           H  
ATOM  10906 2HB  ARG A 652      11.543   0.759  12.849  1.00  1.67           H  
ATOM  10907 1HG  ARG A 652      12.896   0.911  14.861  1.00  1.67           H  
ATOM  10908 2HG  ARG A 652      12.105  -0.533  15.524  1.00  1.67           H  
ATOM  10909 1HD  ARG A 652      13.001  -1.860  13.686  1.00  1.67           H  
ATOM  10910 2HD  ARG A 652      13.838  -0.414  13.065  1.00  1.67           H  
ATOM  10911  HE  ARG A 652      14.462  -0.852  15.835  1.00  1.67           H  
ATOM  10912 1HH1 ARG A 652      15.111  -2.042  12.577  1.00  1.67           H  
ATOM  10913 2HH1 ARG A 652      16.698  -2.679  12.952  1.00  1.67           H  
ATOM  10914 1HH2 ARG A 652      16.673  -1.750  16.338  1.00  1.67           H  
ATOM  10915 2HH2 ARG A 652      17.545  -2.503  15.029  1.00  1.67           H  
ATOM  10916  N   LEU A 653      10.731   2.476  16.183  1.00  1.65           N  
ATOM  10917  CA  LEU A 653      11.213   3.754  16.705  1.00  1.65           C  
ATOM  10918  C   LEU A 653      12.604   3.613  17.315  1.00  1.65           C  
ATOM  10919  O   LEU A 653      13.400   4.553  17.323  1.00  1.65           O  
ATOM  10920  CB  LEU A 653      10.212   4.343  17.703  1.00  1.65           C  
ATOM  10921  CG  LEU A 653       8.829   4.655  17.108  1.00  1.65           C  
ATOM  10922  CD1 LEU A 653       7.906   5.178  18.199  1.00  1.65           C  
ATOM  10923  CD2 LEU A 653       9.010   5.671  15.964  1.00  1.65           C  
ATOM  10924  H   LEU A 653      10.561   1.694  16.819  1.00  1.65           H  
ATOM  10925  HA  LEU A 653      11.292   4.453  15.877  1.00  1.65           H  
ATOM  10926 1HB  LEU A 653      10.083   3.644  18.520  1.00  1.65           H  
ATOM  10927 2HB  LEU A 653      10.624   5.268  18.109  1.00  1.65           H  
ATOM  10928  HG  LEU A 653       8.381   3.743  16.715  1.00  1.65           H  
ATOM  10929 1HD1 LEU A 653       6.936   5.395  17.769  1.00  1.65           H  
ATOM  10930 2HD1 LEU A 653       7.798   4.443  18.980  1.00  1.65           H  
ATOM  10931 3HD1 LEU A 653       8.317   6.068  18.624  1.00  1.65           H  
ATOM  10932 1HD2 LEU A 653       8.064   5.912  15.527  1.00  1.65           H  
ATOM  10933 2HD2 LEU A 653       9.459   6.573  16.339  1.00  1.65           H  
ATOM  10934 3HD2 LEU A 653       9.658   5.247  15.201  1.00  1.65           H  
ATOM  10935  N   ALA A 654      12.874   2.428  17.835  1.00  1.63           N  
ATOM  10936  CA  ALA A 654      14.094   2.069  18.533  1.00  1.63           C  
ATOM  10937  C   ALA A 654      14.233   0.597  18.300  1.00  1.63           C  
ATOM  10938  O   ALA A 654      13.697   0.097  17.319  1.00  1.63           O  
ATOM  10939  CB  ALA A 654      13.998   2.409  20.005  1.00  1.63           C  
ATOM  10940  H   ALA A 654      12.164   1.699  17.798  1.00  1.63           H  
ATOM  10941  HA  ALA A 654      14.939   2.583  18.079  1.00  1.63           H  
ATOM  10942 1HB  ALA A 654      14.906   2.112  20.516  1.00  1.63           H  
ATOM  10943 2HB  ALA A 654      13.859   3.478  20.097  1.00  1.63           H  
ATOM  10944 3HB  ALA A 654      13.144   1.892  20.442  1.00  1.63           H  
ATOM  10945  N   ASN A 655      14.960  -0.131  19.134  1.00  1.57           N  
ATOM  10946  CA  ASN A 655      14.936  -1.572  18.906  1.00  1.57           C  
ATOM  10947  C   ASN A 655      13.462  -1.999  19.075  1.00  1.57           C  
ATOM  10948  O   ASN A 655      12.969  -2.901  18.398  1.00  1.57           O  
ATOM  10949  CB  ASN A 655      15.885  -2.289  19.842  1.00  1.57           C  
ATOM  10950  CG  ASN A 655      17.314  -2.064  19.423  1.00  1.57           C  
ATOM  10951  OD1 ASN A 655      17.581  -1.741  18.244  1.00  1.57           O  
ATOM  10952  ND2 ASN A 655      18.250  -2.208  20.336  1.00  1.57           N  
ATOM  10953  H   ASN A 655      15.459   0.270  19.913  1.00  1.57           H  
ATOM  10954  HA  ASN A 655      15.224  -1.787  17.881  1.00  1.57           H  
ATOM  10955 1HB  ASN A 655      15.748  -1.933  20.865  1.00  1.57           H  
ATOM  10956 2HB  ASN A 655      15.673  -3.365  19.837  1.00  1.57           H  
ATOM  10957 1HD2 ASN A 655      19.208  -2.065  20.094  1.00  1.57           H  
ATOM  10958 2HD2 ASN A 655      18.029  -2.467  21.301  1.00  1.57           H  
ATOM  10959  N   SER A 656      12.749  -1.291  19.970  1.00  1.46           N  
ATOM  10960  CA  SER A 656      11.326  -1.490  20.169  1.00  1.46           C  
ATOM  10961  C   SER A 656      10.513  -1.070  18.941  1.00  1.46           C  
ATOM  10962  O   SER A 656      10.748  -0.017  18.301  1.00  1.46           O  
ATOM  10963  CB  SER A 656      10.825  -0.711  21.366  1.00  1.46           C  
ATOM  10964  OG  SER A 656      11.409  -1.180  22.551  1.00  1.46           O  
ATOM  10965  H   SER A 656      13.225  -0.586  20.509  1.00  1.46           H  
ATOM  10966  HA  SER A 656      11.149  -2.554  20.346  1.00  1.46           H  
ATOM  10967 1HB  SER A 656      11.048   0.347  21.237  1.00  1.46           H  
ATOM  10968 2HB  SER A 656       9.739  -0.813  21.424  1.00  1.46           H  
ATOM  10969  HG  SER A 656      11.232  -2.130  22.569  1.00  1.46           H  
ATOM  10970  N   VAL A 657       9.498  -1.880  18.694  1.00  1.35           N  
ATOM  10971  CA  VAL A 657       8.540  -1.715  17.622  1.00  1.35           C  
ATOM  10972  C   VAL A 657       7.124  -1.711  18.118  1.00  1.35           C  
ATOM  10973  O   VAL A 657       6.742  -2.481  19.013  1.00  1.35           O  
ATOM  10974  CB  VAL A 657       8.673  -2.813  16.605  1.00  1.35           C  
ATOM  10975  CG1 VAL A 657       7.610  -2.702  15.515  1.00  1.35           C  
ATOM  10976  CG2 VAL A 657      10.034  -2.741  15.959  1.00  1.35           C  
ATOM  10977  H   VAL A 657       9.407  -2.693  19.287  1.00  1.35           H  
ATOM  10978  HA  VAL A 657       8.733  -0.762  17.133  1.00  1.35           H  
ATOM  10979  HB  VAL A 657       8.524  -3.722  17.115  1.00  1.35           H  
ATOM  10980 1HG1 VAL A 657       7.727  -3.503  14.829  1.00  1.35           H  
ATOM  10981 2HG1 VAL A 657       6.627  -2.763  15.944  1.00  1.35           H  
ATOM  10982 3HG1 VAL A 657       7.717  -1.772  14.986  1.00  1.35           H  
ATOM  10983 1HG2 VAL A 657      10.137  -3.542  15.257  1.00  1.35           H  
ATOM  10984 2HG2 VAL A 657      10.123  -1.816  15.456  1.00  1.35           H  
ATOM  10985 3HG2 VAL A 657      10.822  -2.820  16.703  1.00  1.35           H  
ATOM  10986  N   TYR A 658       6.379  -0.794  17.543  1.00  1.26           N  
ATOM  10987  CA  TYR A 658       4.991  -0.574  17.810  1.00  1.26           C  
ATOM  10988  C   TYR A 658       4.194  -1.153  16.631  1.00  1.26           C  
ATOM  10989  O   TYR A 658       4.230  -0.618  15.518  1.00  1.26           O  
ATOM  10990  CB  TYR A 658       4.886   0.924  17.994  1.00  1.26           C  
ATOM  10991  CG  TYR A 658       5.782   1.303  19.131  1.00  1.26           C  
ATOM  10992  CD1 TYR A 658       7.131   1.531  18.869  1.00  1.26           C  
ATOM  10993  CD2 TYR A 658       5.305   1.377  20.420  1.00  1.26           C  
ATOM  10994  CE1 TYR A 658       7.997   1.808  19.895  1.00  1.26           C  
ATOM  10995  CE2 TYR A 658       6.173   1.674  21.445  1.00  1.26           C  
ATOM  10996  CZ  TYR A 658       7.525   1.878  21.186  1.00  1.26           C  
ATOM  10997  OH  TYR A 658       8.411   2.134  22.227  1.00  1.26           O  
ATOM  10998  H   TYR A 658       6.814  -0.216  16.825  1.00  1.26           H  
ATOM  10999  HA  TYR A 658       4.702  -1.096  18.722  1.00  1.26           H  
ATOM  11000 1HB  TYR A 658       5.229   1.439  17.093  1.00  1.26           H  
ATOM  11001 2HB  TYR A 658       3.898   1.238  18.214  1.00  1.26           H  
ATOM  11002  HD1 TYR A 658       7.509   1.465  17.843  1.00  1.26           H  
ATOM  11003  HD2 TYR A 658       4.250   1.197  20.628  1.00  1.26           H  
ATOM  11004  HE1 TYR A 658       9.055   1.962  19.691  1.00  1.26           H  
ATOM  11005  HE2 TYR A 658       5.793   1.734  22.456  1.00  1.26           H  
ATOM  11006  HH  TYR A 658       9.046   2.848  21.976  1.00  1.26           H  
ATOM  11007  N   LEU A 659       3.541  -2.294  16.853  1.00  1.23           N  
ATOM  11008  CA  LEU A 659       2.867  -3.008  15.769  1.00  1.23           C  
ATOM  11009  C   LEU A 659       1.421  -2.593  15.607  1.00  1.23           C  
ATOM  11010  O   LEU A 659       0.709  -2.374  16.590  1.00  1.23           O  
ATOM  11011  CB  LEU A 659       2.929  -4.523  16.003  1.00  1.23           C  
ATOM  11012  CG  LEU A 659       4.304  -5.144  16.052  1.00  1.23           C  
ATOM  11013  CD1 LEU A 659       4.174  -6.645  16.357  1.00  1.23           C  
ATOM  11014  CD2 LEU A 659       4.954  -4.910  14.737  1.00  1.23           C  
ATOM  11015  H   LEU A 659       3.527  -2.687  17.794  1.00  1.23           H  
ATOM  11016  HA  LEU A 659       3.383  -2.786  14.836  1.00  1.23           H  
ATOM  11017 1HB  LEU A 659       2.444  -4.745  16.936  1.00  1.23           H  
ATOM  11018 2HB  LEU A 659       2.380  -5.010  15.212  1.00  1.23           H  
ATOM  11019  HG  LEU A 659       4.901  -4.684  16.849  1.00  1.23           H  
ATOM  11020 1HD1 LEU A 659       5.163  -7.106  16.386  1.00  1.23           H  
ATOM  11021 2HD1 LEU A 659       3.687  -6.775  17.319  1.00  1.23           H  
ATOM  11022 3HD1 LEU A 659       3.577  -7.124  15.589  1.00  1.23           H  
ATOM  11023 1HD2 LEU A 659       5.931  -5.343  14.735  1.00  1.23           H  
ATOM  11024 2HD2 LEU A 659       4.359  -5.361  13.975  1.00  1.23           H  
ATOM  11025 3HD2 LEU A 659       5.025  -3.845  14.552  1.00  1.23           H  
ATOM  11026  N   LEU A 660       0.958  -2.555  14.364  1.00  1.28           N  
ATOM  11027  CA  LEU A 660      -0.423  -2.216  14.071  1.00  1.28           C  
ATOM  11028  C   LEU A 660      -1.106  -3.209  13.143  1.00  1.28           C  
ATOM  11029  O   LEU A 660      -1.425  -2.833  12.027  1.00  1.28           O  
ATOM  11030  CB  LEU A 660      -0.480  -0.879  13.351  1.00  1.28           C  
ATOM  11031  CG  LEU A 660       0.037   0.299  14.066  1.00  1.28           C  
ATOM  11032  CD1 LEU A 660       0.098   1.394  13.084  1.00  1.28           C  
ATOM  11033  CD2 LEU A 660      -0.870   0.629  15.209  1.00  1.28           C  
ATOM  11034  H   LEU A 660       1.580  -2.773  13.590  1.00  1.28           H  
ATOM  11035  HA  LEU A 660      -0.978  -2.157  15.007  1.00  1.28           H  
ATOM  11036 1HB  LEU A 660       0.089  -0.960  12.433  1.00  1.28           H  
ATOM  11037 2HB  LEU A 660      -1.520  -0.673  13.085  1.00  1.28           H  
ATOM  11038  HG  LEU A 660       1.048   0.109  14.437  1.00  1.28           H  
ATOM  11039 1HD1 LEU A 660       0.465   2.245  13.543  1.00  1.28           H  
ATOM  11040 2HD1 LEU A 660       0.762   1.112  12.262  1.00  1.28           H  
ATOM  11041 3HD1 LEU A 660      -0.903   1.587  12.699  1.00  1.28           H  
ATOM  11042 1HD2 LEU A 660      -0.519   1.506  15.740  1.00  1.28           H  
ATOM  11043 2HD2 LEU A 660      -1.848   0.809  14.819  1.00  1.28           H  
ATOM  11044 3HD2 LEU A 660      -0.905  -0.208  15.876  1.00  1.28           H  
ATOM  11045  N   PRO A 661      -1.385  -4.453  13.555  1.00  1.44           N  
ATOM  11046  CA  PRO A 661      -2.031  -5.479  12.746  1.00  1.44           C  
ATOM  11047  C   PRO A 661      -3.316  -4.992  12.055  1.00  1.44           C  
ATOM  11048  O   PRO A 661      -3.641  -5.411  10.945  1.00  1.44           O  
ATOM  11049  CB  PRO A 661      -2.347  -6.528  13.794  1.00  1.44           C  
ATOM  11050  CG  PRO A 661      -1.267  -6.370  14.823  1.00  1.44           C  
ATOM  11051  CD  PRO A 661      -1.046  -4.900  14.918  1.00  1.44           C  
ATOM  11052  HA  PRO A 661      -1.314  -5.876  12.015  1.00  1.44           H  
ATOM  11053 1HB  PRO A 661      -3.354  -6.352  14.189  1.00  1.44           H  
ATOM  11054 2HB  PRO A 661      -2.346  -7.524  13.339  1.00  1.44           H  
ATOM  11055 1HG  PRO A 661      -1.572  -6.819  15.770  1.00  1.44           H  
ATOM  11056 2HG  PRO A 661      -0.370  -6.915  14.515  1.00  1.44           H  
ATOM  11057 1HD  PRO A 661      -1.695  -4.432  15.676  1.00  1.44           H  
ATOM  11058 2HD  PRO A 661      -0.011  -4.787  15.142  1.00  1.44           H  
ATOM  11059  N   HIS A 662      -4.042  -4.084  12.697  1.00  1.71           N  
ATOM  11060  CA  HIS A 662      -5.275  -3.605  12.102  1.00  1.71           C  
ATOM  11061  C   HIS A 662      -5.050  -2.399  11.198  1.00  1.71           C  
ATOM  11062  O   HIS A 662      -4.495  -1.387  11.625  1.00  1.71           O  
ATOM  11063  CB  HIS A 662      -6.307  -3.217  13.169  1.00  1.71           C  
ATOM  11064  CG  HIS A 662      -6.813  -4.355  14.049  1.00  1.71           C  
ATOM  11065  ND1 HIS A 662      -7.456  -5.445  13.536  1.00  1.71           N  
ATOM  11066  CD2 HIS A 662      -6.785  -4.532  15.395  1.00  1.71           C  
ATOM  11067  CE1 HIS A 662      -7.810  -6.259  14.508  1.00  1.71           C  
ATOM  11068  NE2 HIS A 662      -7.417  -5.742  15.673  1.00  1.71           N  
ATOM  11069  H   HIS A 662      -3.756  -3.733  13.596  1.00  1.71           H  
ATOM  11070  HA  HIS A 662      -5.710  -4.395  11.496  1.00  1.71           H  
ATOM  11071 1HB  HIS A 662      -5.876  -2.455  13.818  1.00  1.71           H  
ATOM  11072 2HB  HIS A 662      -7.168  -2.764  12.675  1.00  1.71           H  
ATOM  11073  HD1 HIS A 662      -7.569  -5.656  12.552  1.00  1.71           H  
ATOM  11074  HD2 HIS A 662      -6.387  -3.918  16.200  1.00  1.71           H  
ATOM  11075  HE1 HIS A 662      -8.340  -7.186  14.269  1.00  1.71           H  
ATOM  11076  N   ARG A 663      -5.521  -2.490   9.955  1.00  2.09           N  
ATOM  11077  CA  ARG A 663      -5.424  -1.369   9.029  1.00  2.09           C  
ATOM  11078  C   ARG A 663      -6.489  -0.347   9.369  1.00  2.09           C  
ATOM  11079  O   ARG A 663      -7.573  -0.700   9.840  1.00  2.09           O  
ATOM  11080  CB  ARG A 663      -5.569  -1.795   7.586  1.00  2.09           C  
ATOM  11081  CG  ARG A 663      -4.490  -2.713   7.065  1.00  2.09           C  
ATOM  11082  CD  ARG A 663      -3.180  -2.013   6.937  1.00  2.09           C  
ATOM  11083  NE  ARG A 663      -2.165  -2.864   6.330  1.00  2.09           N  
ATOM  11084  CZ  ARG A 663      -1.825  -2.865   5.033  1.00  2.09           C  
ATOM  11085  NH1 ARG A 663      -2.400  -2.031   4.200  1.00  2.09           N  
ATOM  11086  NH2 ARG A 663      -0.906  -3.702   4.602  1.00  2.09           N  
ATOM  11087  H   ARG A 663      -5.947  -3.352   9.656  1.00  2.09           H  
ATOM  11088  HA  ARG A 663      -4.444  -0.903   9.148  1.00  2.09           H  
ATOM  11089 1HB  ARG A 663      -6.517  -2.318   7.466  1.00  2.09           H  
ATOM  11090 2HB  ARG A 663      -5.600  -0.914   6.945  1.00  2.09           H  
ATOM  11091 1HG  ARG A 663      -4.363  -3.555   7.749  1.00  2.09           H  
ATOM  11092 2HG  ARG A 663      -4.767  -3.074   6.102  1.00  2.09           H  
ATOM  11093 1HD  ARG A 663      -3.295  -1.127   6.311  1.00  2.09           H  
ATOM  11094 2HD  ARG A 663      -2.822  -1.707   7.924  1.00  2.09           H  
ATOM  11095  HE  ARG A 663      -1.692  -3.517   6.934  1.00  2.09           H  
ATOM  11096 1HH1 ARG A 663      -3.090  -1.379   4.546  1.00  2.09           H  
ATOM  11097 2HH1 ARG A 663      -2.139  -2.034   3.226  1.00  2.09           H  
ATOM  11098 1HH2 ARG A 663      -0.477  -4.346   5.253  1.00  2.09           H  
ATOM  11099 2HH2 ARG A 663      -0.638  -3.694   3.631  1.00  2.09           H  
ATOM  11100  N   ILE A 664      -6.167   0.917   9.132  1.00  2.51           N  
ATOM  11101  CA  ILE A 664      -7.041   2.019   9.485  1.00  2.51           C  
ATOM  11102  C   ILE A 664      -7.758   2.698   8.340  1.00  2.51           C  
ATOM  11103  O   ILE A 664      -7.170   3.041   7.317  1.00  2.51           O  
ATOM  11104  CB  ILE A 664      -6.222   3.042  10.264  1.00  2.51           C  
ATOM  11105  CG1 ILE A 664      -5.621   2.318  11.413  1.00  2.51           C  
ATOM  11106  CG2 ILE A 664      -7.062   4.234  10.733  1.00  2.51           C  
ATOM  11107  CD1 ILE A 664      -6.677   1.668  12.331  1.00  2.51           C  
ATOM  11108  H   ILE A 664      -5.266   1.129   8.726  1.00  2.51           H  
ATOM  11109  HA  ILE A 664      -7.805   1.629  10.155  1.00  2.51           H  
ATOM  11110  HB  ILE A 664      -5.406   3.406   9.634  1.00  2.51           H  
ATOM  11111 1HG1 ILE A 664      -4.963   1.536  11.040  1.00  2.51           H  
ATOM  11112 2HG1 ILE A 664      -5.019   3.020  11.958  1.00  2.51           H  
ATOM  11113 1HG2 ILE A 664      -6.429   4.927  11.292  1.00  2.51           H  
ATOM  11114 2HG2 ILE A 664      -7.484   4.751   9.874  1.00  2.51           H  
ATOM  11115 3HG2 ILE A 664      -7.854   3.901  11.370  1.00  2.51           H  
ATOM  11116 1HD1 ILE A 664      -6.187   1.149  13.143  1.00  2.51           H  
ATOM  11117 2HD1 ILE A 664      -7.343   2.433  12.733  1.00  2.51           H  
ATOM  11118 3HD1 ILE A 664      -7.266   0.957  11.776  1.00  2.51           H  
ATOM  11119  N   LYS A 665      -9.051   2.875   8.535  1.00  2.84           N  
ATOM  11120  CA  LYS A 665      -9.913   3.545   7.586  1.00  2.84           C  
ATOM  11121  C   LYS A 665     -10.321   4.888   8.190  1.00  2.84           C  
ATOM  11122  O   LYS A 665     -10.199   5.101   9.402  1.00  2.84           O  
ATOM  11123  CB  LYS A 665     -11.127   2.681   7.265  1.00  2.84           C  
ATOM  11124  CG  LYS A 665     -10.766   1.273   6.781  1.00  2.84           C  
ATOM  11125  CD  LYS A 665      -9.936   1.260   5.498  1.00  2.84           C  
ATOM  11126  CE  LYS A 665     -10.744   1.607   4.262  1.00  2.84           C  
ATOM  11127  NZ  LYS A 665      -9.920   1.445   3.024  1.00  2.84           N  
ATOM  11128  H   LYS A 665      -9.446   2.533   9.395  1.00  2.84           H  
ATOM  11129  HA  LYS A 665      -9.360   3.739   6.666  1.00  2.84           H  
ATOM  11130 1HB  LYS A 665     -11.753   2.585   8.153  1.00  2.84           H  
ATOM  11131 2HB  LYS A 665     -11.725   3.167   6.490  1.00  2.84           H  
ATOM  11132 1HG  LYS A 665     -10.194   0.771   7.558  1.00  2.84           H  
ATOM  11133 2HG  LYS A 665     -11.680   0.710   6.603  1.00  2.84           H  
ATOM  11134 1HD  LYS A 665      -9.120   1.980   5.591  1.00  2.84           H  
ATOM  11135 2HD  LYS A 665      -9.501   0.267   5.367  1.00  2.84           H  
ATOM  11136 1HE  LYS A 665     -11.608   0.946   4.199  1.00  2.84           H  
ATOM  11137 2HE  LYS A 665     -11.088   2.642   4.329  1.00  2.84           H  
ATOM  11138 1HZ  LYS A 665     -10.471   1.673   2.210  1.00  2.84           H  
ATOM  11139 2HZ  LYS A 665      -9.116   2.057   3.074  1.00  2.84           H  
ATOM  11140 3HZ  LYS A 665      -9.611   0.463   2.973  1.00  2.84           H  
ATOM  11141  N   GLN A 666     -10.858   5.779   7.374  1.00  2.95           N  
ATOM  11142  CA  GLN A 666     -11.244   7.106   7.851  1.00  2.95           C  
ATOM  11143  C   GLN A 666     -12.313   7.131   8.959  1.00  2.95           C  
ATOM  11144  O   GLN A 666     -12.466   8.142   9.654  1.00  2.95           O  
ATOM  11145  CB  GLN A 666     -11.705   7.954   6.659  1.00  2.95           C  
ATOM  11146  CG  GLN A 666     -13.000   7.483   5.988  1.00  2.95           C  
ATOM  11147  CD  GLN A 666     -12.756   6.420   4.922  1.00  2.95           C  
ATOM  11148  OE1 GLN A 666     -11.808   5.629   5.022  1.00  2.95           O  
ATOM  11149  NE2 GLN A 666     -13.606   6.401   3.897  1.00  2.95           N  
ATOM  11150  H   GLN A 666     -10.964   5.559   6.394  1.00  2.95           H  
ATOM  11151  HA  GLN A 666     -10.348   7.562   8.255  1.00  2.95           H  
ATOM  11152 1HB  GLN A 666     -11.861   8.982   6.991  1.00  2.95           H  
ATOM  11153 2HB  GLN A 666     -10.922   7.974   5.902  1.00  2.95           H  
ATOM  11154 1HG  GLN A 666     -13.678   7.078   6.727  1.00  2.95           H  
ATOM  11155 2HG  GLN A 666     -13.463   8.342   5.502  1.00  2.95           H  
ATOM  11156 1HE2 GLN A 666     -13.495   5.729   3.165  1.00  2.95           H  
ATOM  11157 2HE2 GLN A 666     -14.356   7.063   3.855  1.00  2.95           H  
ATOM  11158  N   SER A 667     -13.052   6.031   9.119  1.00  2.80           N  
ATOM  11159  CA  SER A 667     -14.120   5.932  10.109  1.00  2.80           C  
ATOM  11160  C   SER A 667     -13.785   5.148  11.388  1.00  2.80           C  
ATOM  11161  O   SER A 667     -14.680   4.905  12.199  1.00  2.80           O  
ATOM  11162  CB  SER A 667     -15.342   5.310   9.468  1.00  2.80           C  
ATOM  11163  OG  SER A 667     -15.080   3.998   9.052  1.00  2.80           O  
ATOM  11164  H   SER A 667     -12.862   5.238   8.522  1.00  2.80           H  
ATOM  11165  HA  SER A 667     -14.380   6.948  10.411  1.00  2.80           H  
ATOM  11166 1HB  SER A 667     -16.164   5.309  10.184  1.00  2.80           H  
ATOM  11167 2HB  SER A 667     -15.652   5.911   8.614  1.00  2.80           H  
ATOM  11168  HG  SER A 667     -14.733   3.545   9.825  1.00  2.80           H  
ATOM  11169  N   VAL A 668     -12.530   4.717  11.576  1.00  2.46           N  
ATOM  11170  CA  VAL A 668     -12.219   3.919  12.776  1.00  2.46           C  
ATOM  11171  C   VAL A 668     -11.211   4.580  13.728  1.00  2.46           C  
ATOM  11172  O   VAL A 668     -10.549   3.906  14.515  1.00  2.46           O  
ATOM  11173  CB  VAL A 668     -11.725   2.512  12.394  1.00  2.46           C  
ATOM  11174  CG1 VAL A 668     -12.825   1.747  11.681  1.00  2.46           C  
ATOM  11175  CG2 VAL A 668     -10.542   2.615  11.544  1.00  2.46           C  
ATOM  11176  H   VAL A 668     -11.797   4.927  10.892  1.00  2.46           H  
ATOM  11177  HA  VAL A 668     -13.144   3.780  13.333  1.00  2.46           H  
ATOM  11178  HB  VAL A 668     -11.476   1.968  13.304  1.00  2.46           H  
ATOM  11179 1HG1 VAL A 668     -12.468   0.754  11.437  1.00  2.46           H  
ATOM  11180 2HG1 VAL A 668     -13.698   1.672  12.332  1.00  2.46           H  
ATOM  11181 3HG1 VAL A 668     -13.094   2.268  10.767  1.00  2.46           H  
ATOM  11182 1HG2 VAL A 668     -10.181   1.621  11.285  1.00  2.46           H  
ATOM  11183 2HG2 VAL A 668     -10.815   3.151  10.660  1.00  2.46           H  
ATOM  11184 3HG2 VAL A 668      -9.780   3.155  12.088  1.00  2.46           H  
ATOM  11185  N   GLY A 669     -11.116   5.901  13.668  1.00  2.05           N  
ATOM  11186  CA  GLY A 669     -10.240   6.687  14.538  1.00  2.05           C  
ATOM  11187  C   GLY A 669      -8.744   6.395  14.380  1.00  2.05           C  
ATOM  11188  O   GLY A 669      -8.209   6.456  13.266  1.00  2.05           O  
ATOM  11189  H   GLY A 669     -11.693   6.387  12.997  1.00  2.05           H  
ATOM  11190 1HA  GLY A 669     -10.419   7.731  14.338  1.00  2.05           H  
ATOM  11191 2HA  GLY A 669     -10.531   6.522  15.574  1.00  2.05           H  
ATOM  11192  N   THR A 670      -8.068   6.150  15.513  1.00  1.67           N  
ATOM  11193  CA  THR A 670      -6.634   5.852  15.543  1.00  1.67           C  
ATOM  11194  C   THR A 670      -6.353   4.644  16.448  1.00  1.67           C  
ATOM  11195  O   THR A 670      -6.873   4.593  17.562  1.00  1.67           O  
ATOM  11196  CB  THR A 670      -5.850   7.057  16.079  1.00  1.67           C  
ATOM  11197  OG1 THR A 670      -6.093   8.164  15.225  1.00  1.67           O  
ATOM  11198  CG2 THR A 670      -4.351   6.770  16.160  1.00  1.67           C  
ATOM  11199  H   THR A 670      -8.584   6.140  16.380  1.00  1.67           H  
ATOM  11200  HA  THR A 670      -6.323   5.665  14.523  1.00  1.67           H  
ATOM  11201  HB  THR A 670      -6.210   7.295  17.080  1.00  1.67           H  
ATOM  11202  HG1 THR A 670      -5.909   7.908  14.296  1.00  1.67           H  
ATOM  11203 1HG2 THR A 670      -3.843   7.607  16.547  1.00  1.67           H  
ATOM  11204 2HG2 THR A 670      -4.167   5.924  16.814  1.00  1.67           H  
ATOM  11205 3HG2 THR A 670      -3.968   6.562  15.179  1.00  1.67           H  
ATOM  11206  N   PRO A 671      -5.533   3.671  16.025  1.00  1.38           N  
ATOM  11207  CA  PRO A 671      -5.145   2.508  16.791  1.00  1.38           C  
ATOM  11208  C   PRO A 671      -4.109   2.767  17.865  1.00  1.38           C  
ATOM  11209  O   PRO A 671      -3.259   3.662  17.754  1.00  1.38           O  
ATOM  11210  CB  PRO A 671      -4.558   1.597  15.724  1.00  1.38           C  
ATOM  11211  CG  PRO A 671      -4.018   2.536  14.705  1.00  1.38           C  
ATOM  11212  CD  PRO A 671      -4.989   3.694  14.684  1.00  1.38           C  
ATOM  11213  HA  PRO A 671      -6.042   2.056  17.231  1.00  1.38           H  
ATOM  11214 1HB  PRO A 671      -3.786   0.958  16.178  1.00  1.38           H  
ATOM  11215 2HB  PRO A 671      -5.334   0.925  15.337  1.00  1.38           H  
ATOM  11216 1HG  PRO A 671      -3.015   2.870  15.006  1.00  1.38           H  
ATOM  11217 2HG  PRO A 671      -3.893   2.026  13.742  1.00  1.38           H  
ATOM  11218 1HD  PRO A 671      -4.416   4.576  14.474  1.00  1.38           H  
ATOM  11219 2HD  PRO A 671      -5.790   3.564  13.989  1.00  1.38           H  
ATOM  11220  N   VAL A 672      -4.133   1.877  18.844  1.00  1.19           N  
ATOM  11221  CA  VAL A 672      -3.119   1.800  19.868  1.00  1.19           C  
ATOM  11222  C   VAL A 672      -2.204   0.659  19.458  1.00  1.19           C  
ATOM  11223  O   VAL A 672      -2.705  -0.451  19.282  1.00  1.19           O  
ATOM  11224  CB  VAL A 672      -3.728   1.437  21.228  1.00  1.19           C  
ATOM  11225  CG1 VAL A 672      -2.608   1.346  22.288  1.00  1.19           C  
ATOM  11226  CG2 VAL A 672      -4.779   2.435  21.585  1.00  1.19           C  
ATOM  11227  H   VAL A 672      -4.890   1.209  18.865  1.00  1.19           H  
ATOM  11228  HA  VAL A 672      -2.612   2.755  19.936  1.00  1.19           H  
ATOM  11229  HB  VAL A 672      -4.181   0.455  21.166  1.00  1.19           H  
ATOM  11230 1HG1 VAL A 672      -3.032   1.066  23.251  1.00  1.19           H  
ATOM  11231 2HG1 VAL A 672      -1.878   0.591  21.983  1.00  1.19           H  
ATOM  11232 3HG1 VAL A 672      -2.105   2.296  22.384  1.00  1.19           H  
ATOM  11233 1HG2 VAL A 672      -5.218   2.174  22.548  1.00  1.19           H  
ATOM  11234 2HG2 VAL A 672      -4.337   3.390  21.640  1.00  1.19           H  
ATOM  11235 3HG2 VAL A 672      -5.558   2.444  20.820  1.00  1.19           H  
ATOM  11236  N   PRO A 673      -0.916   0.887  19.233  1.00  1.07           N  
ATOM  11237  CA  PRO A 673       0.015  -0.110  18.796  1.00  1.07           C  
ATOM  11238  C   PRO A 673       0.334  -1.101  19.858  1.00  1.07           C  
ATOM  11239  O   PRO A 673       0.274  -0.796  21.052  1.00  1.07           O  
ATOM  11240  CB  PRO A 673       1.236   0.681  18.457  1.00  1.07           C  
ATOM  11241  CG  PRO A 673       1.152   1.908  19.336  1.00  1.07           C  
ATOM  11242  CD  PRO A 673      -0.328   2.192  19.455  1.00  1.07           C  
ATOM  11243  HA  PRO A 673      -0.390  -0.625  17.924  1.00  1.07           H  
ATOM  11244 1HB  PRO A 673       2.099   0.052  18.689  1.00  1.07           H  
ATOM  11245 2HB  PRO A 673       1.254   0.852  17.401  1.00  1.07           H  
ATOM  11246 1HG  PRO A 673       1.614   1.715  20.317  1.00  1.07           H  
ATOM  11247 2HG  PRO A 673       1.701   2.742  18.896  1.00  1.07           H  
ATOM  11248 1HD  PRO A 673      -0.523   2.512  20.475  1.00  1.07           H  
ATOM  11249 2HD  PRO A 673      -0.662   2.919  18.696  1.00  1.07           H  
ATOM  11250  N   LEU A 674       0.731  -2.267  19.423  1.00  1.02           N  
ATOM  11251  CA  LEU A 674       1.166  -3.277  20.344  1.00  1.02           C  
ATOM  11252  C   LEU A 674       2.675  -3.145  20.517  1.00  1.02           C  
ATOM  11253  O   LEU A 674       3.419  -3.233  19.534  1.00  1.02           O  
ATOM  11254  CB  LEU A 674       0.844  -4.648  19.800  1.00  1.02           C  
ATOM  11255  CG  LEU A 674       1.068  -5.702  20.727  1.00  1.02           C  
ATOM  11256  CD1 LEU A 674       0.007  -5.487  21.802  1.00  1.02           C  
ATOM  11257  CD2 LEU A 674       0.999  -7.029  20.031  1.00  1.02           C  
ATOM  11258  H   LEU A 674       0.740  -2.445  18.418  1.00  1.02           H  
ATOM  11259  HA  LEU A 674       0.680  -3.122  21.310  1.00  1.02           H  
ATOM  11260 1HB  LEU A 674      -0.205  -4.680  19.496  1.00  1.02           H  
ATOM  11261 2HB  LEU A 674       1.458  -4.834  18.934  1.00  1.02           H  
ATOM  11262  HG  LEU A 674       2.045  -5.603  21.190  1.00  1.02           H  
ATOM  11263 1HD1 LEU A 674       0.056  -6.212  22.569  1.00  1.02           H  
ATOM  11264 2HD1 LEU A 674       0.147  -4.505  22.234  1.00  1.02           H  
ATOM  11265 3HD1 LEU A 674      -0.969  -5.535  21.338  1.00  1.02           H  
ATOM  11266 1HD2 LEU A 674       1.146  -7.819  20.739  1.00  1.02           H  
ATOM  11267 2HD2 LEU A 674       0.044  -7.137  19.570  1.00  1.02           H  
ATOM  11268 3HD2 LEU A 674       1.777  -7.077  19.269  1.00  1.02           H  
ATOM  11269  N   LYS A 675       3.141  -2.889  21.724  1.00  0.99           N  
ATOM  11270  CA  LYS A 675       4.576  -2.735  21.921  1.00  0.99           C  
ATOM  11271  C   LYS A 675       5.232  -4.023  22.351  1.00  0.99           C  
ATOM  11272  O   LYS A 675       4.798  -4.676  23.304  1.00  0.99           O  
ATOM  11273  CB  LYS A 675       4.912  -1.671  22.967  1.00  0.99           C  
ATOM  11274  CG  LYS A 675       6.434  -1.528  23.217  1.00  0.99           C  
ATOM  11275  CD  LYS A 675       6.794  -0.527  24.321  1.00  0.99           C  
ATOM  11276  CE  LYS A 675       8.313  -0.515  24.530  1.00  0.99           C  
ATOM  11277  NZ  LYS A 675       8.746   0.413  25.616  1.00  0.99           N  
ATOM  11278  H   LYS A 675       2.507  -2.826  22.517  1.00  0.99           H  
ATOM  11279  HA  LYS A 675       5.029  -2.436  20.976  1.00  0.99           H  
ATOM  11280 1HB  LYS A 675       4.531  -0.705  22.640  1.00  0.99           H  
ATOM  11281 2HB  LYS A 675       4.439  -1.903  23.876  1.00  0.99           H  
ATOM  11282 1HG  LYS A 675       6.839  -2.489  23.518  1.00  0.99           H  
ATOM  11283 2HG  LYS A 675       6.924  -1.230  22.287  1.00  0.99           H  
ATOM  11284 1HD  LYS A 675       6.464   0.464  24.075  1.00  0.99           H  
ATOM  11285 2HD  LYS A 675       6.315  -0.828  25.252  1.00  0.99           H  
ATOM  11286 1HE  LYS A 675       8.638  -1.526  24.777  1.00  0.99           H  
ATOM  11287 2HE  LYS A 675       8.791  -0.211  23.604  1.00  0.99           H  
ATOM  11288 1HZ  LYS A 675       9.755   0.371  25.702  1.00  0.99           H  
ATOM  11289 2HZ  LYS A 675       8.472   1.355  25.386  1.00  0.99           H  
ATOM  11290 3HZ  LYS A 675       8.323   0.139  26.488  1.00  0.99           H  
ATOM  11291  N   LEU A 676       6.293  -4.395  21.657  1.00  0.98           N  
ATOM  11292  CA  LEU A 676       7.053  -5.558  22.103  1.00  0.98           C  
ATOM  11293  C   LEU A 676       8.250  -5.093  22.918  1.00  0.98           C  
ATOM  11294  O   LEU A 676       9.188  -4.482  22.390  1.00  0.98           O  
ATOM  11295  CB  LEU A 676       7.476  -6.448  20.938  1.00  0.98           C  
ATOM  11296  CG  LEU A 676       6.422  -7.481  20.467  1.00  0.98           C  
ATOM  11297  CD1 LEU A 676       5.119  -6.791  20.024  1.00  0.98           C  
ATOM  11298  CD2 LEU A 676       7.020  -8.257  19.350  1.00  0.98           C  
ATOM  11299  H   LEU A 676       6.572  -3.846  20.838  1.00  0.98           H  
ATOM  11300  HA  LEU A 676       6.425  -6.162  22.757  1.00  0.98           H  
ATOM  11301 1HB  LEU A 676       7.722  -5.812  20.087  1.00  0.98           H  
ATOM  11302 2HB  LEU A 676       8.372  -6.997  21.233  1.00  0.98           H  
ATOM  11303  HG  LEU A 676       6.183  -8.160  21.288  1.00  0.98           H  
ATOM  11304 1HD1 LEU A 676       4.403  -7.543  19.693  1.00  0.98           H  
ATOM  11305 2HD1 LEU A 676       4.693  -6.245  20.852  1.00  0.98           H  
ATOM  11306 3HD1 LEU A 676       5.328  -6.101  19.203  1.00  0.98           H  
ATOM  11307 1HD2 LEU A 676       6.320  -8.994  19.007  1.00  0.98           H  
ATOM  11308 2HD2 LEU A 676       7.246  -7.591  18.557  1.00  0.98           H  
ATOM  11309 3HD2 LEU A 676       7.933  -8.746  19.692  1.00  0.98           H  
ATOM  11310  N   SER A 677       8.160  -5.328  24.223  1.00  0.96           N  
ATOM  11311  CA  SER A 677       9.132  -4.894  25.199  1.00  0.96           C  
ATOM  11312  C   SER A 677      10.067  -6.044  25.522  1.00  0.96           C  
ATOM  11313  O   SER A 677      10.054  -7.051  24.828  1.00  0.96           O  
ATOM  11314  CB  SER A 677       8.435  -4.370  26.448  1.00  0.96           C  
ATOM  11315  OG  SER A 677       9.363  -3.783  27.330  1.00  0.96           O  
ATOM  11316  H   SER A 677       7.364  -5.853  24.587  1.00  0.96           H  
ATOM  11317  HA  SER A 677       9.721  -4.085  24.770  1.00  0.96           H  
ATOM  11318 1HB  SER A 677       7.678  -3.639  26.162  1.00  0.96           H  
ATOM  11319 2HB  SER A 677       7.919  -5.189  26.949  1.00  0.96           H  
ATOM  11320  HG  SER A 677       8.838  -3.397  28.041  1.00  0.96           H  
ATOM  11321  N   GLU A 678      10.836  -5.890  26.592  1.00  0.94           N  
ATOM  11322  CA  GLU A 678      11.920  -6.791  26.977  1.00  0.94           C  
ATOM  11323  C   GLU A 678      11.686  -8.272  26.673  1.00  0.94           C  
ATOM  11324  O   GLU A 678      10.639  -8.848  27.010  1.00  0.94           O  
ATOM  11325  CB  GLU A 678      12.145  -6.675  28.491  1.00  0.94           C  
ATOM  11326  CG  GLU A 678      13.343  -7.458  29.035  1.00  0.94           C  
ATOM  11327  CD  GLU A 678      13.447  -7.419  30.538  1.00  0.94           C  
ATOM  11328  OE1 GLU A 678      12.627  -6.804  31.179  1.00  0.94           O  
ATOM  11329  OE2 GLU A 678      14.320  -8.061  31.065  1.00  0.94           O  
ATOM  11330  H   GLU A 678      10.676  -5.044  27.123  1.00  0.94           H  
ATOM  11331  HA  GLU A 678      12.821  -6.479  26.448  1.00  0.94           H  
ATOM  11332 1HB  GLU A 678      12.281  -5.627  28.755  1.00  0.94           H  
ATOM  11333 2HB  GLU A 678      11.257  -7.029  29.013  1.00  0.94           H  
ATOM  11334 1HG  GLU A 678      13.262  -8.496  28.725  1.00  0.94           H  
ATOM  11335 2HG  GLU A 678      14.256  -7.055  28.599  1.00  0.94           H  
ATOM  11336  N   LYS A 679      12.711  -8.865  26.040  1.00  0.91           N  
ATOM  11337  CA  LYS A 679      12.798 -10.278  25.698  1.00  0.91           C  
ATOM  11338  C   LYS A 679      13.690 -10.960  26.732  1.00  0.91           C  
ATOM  11339  O   LYS A 679      14.763 -10.449  27.052  1.00  0.91           O  
ATOM  11340  CB  LYS A 679      13.380 -10.408  24.293  1.00  0.91           C  
ATOM  11341  CG  LYS A 679      13.587 -11.791  23.693  1.00  0.91           C  
ATOM  11342  CD  LYS A 679      14.285 -11.673  22.262  1.00  0.91           C  
ATOM  11343  CE  LYS A 679      14.515 -13.033  21.575  1.00  0.91           C  
ATOM  11344  NZ  LYS A 679      15.390 -12.941  20.340  1.00  0.91           N  
ATOM  11345  H   LYS A 679      13.528  -8.308  25.782  1.00  0.91           H  
ATOM  11346  HA  LYS A 679      11.805 -10.715  25.729  1.00  0.91           H  
ATOM  11347 1HB  LYS A 679      12.652  -9.979  23.658  1.00  0.91           H  
ATOM  11348 2HB  LYS A 679      14.288  -9.825  24.201  1.00  0.91           H  
ATOM  11349 1HG  LYS A 679      14.224 -12.380  24.356  1.00  0.91           H  
ATOM  11350 2HG  LYS A 679      12.628 -12.279  23.606  1.00  0.91           H  
ATOM  11351 1HD  LYS A 679      13.669 -11.083  21.605  1.00  0.91           H  
ATOM  11352 2HD  LYS A 679      15.243 -11.174  22.367  1.00  0.91           H  
ATOM  11353 1HE  LYS A 679      14.969 -13.721  22.281  1.00  0.91           H  
ATOM  11354 2HE  LYS A 679      13.553 -13.426  21.265  1.00  0.91           H  
ATOM  11355 1HZ  LYS A 679      15.482 -13.863  19.936  1.00  0.91           H  
ATOM  11356 2HZ  LYS A 679      14.992 -12.318  19.617  1.00  0.91           H  
ATOM  11357 3HZ  LYS A 679      16.297 -12.593  20.582  1.00  0.91           H  
ATOM  11358  N   ARG A 680      13.268 -12.084  27.286  1.00  0.89           N  
ATOM  11359  CA  ARG A 680      14.127 -12.760  28.261  1.00  0.89           C  
ATOM  11360  C   ARG A 680      14.394 -14.185  27.833  1.00  0.89           C  
ATOM  11361  O   ARG A 680      13.470 -14.926  27.515  1.00  0.89           O  
ATOM  11362  CB  ARG A 680      13.496 -12.758  29.638  1.00  0.89           C  
ATOM  11363  CG  ARG A 680      13.293 -11.384  30.253  1.00  0.89           C  
ATOM  11364  CD  ARG A 680      12.505 -11.436  31.514  1.00  0.89           C  
ATOM  11365  NE  ARG A 680      12.345 -10.114  32.083  1.00  0.89           N  
ATOM  11366  CZ  ARG A 680      11.483  -9.769  33.065  1.00  0.89           C  
ATOM  11367  NH1 ARG A 680      10.669 -10.667  33.605  1.00  0.89           N  
ATOM  11368  NH2 ARG A 680      11.456  -8.503  33.469  1.00  0.89           N  
ATOM  11369  H   ARG A 680      12.353 -12.456  27.034  1.00  0.89           H  
ATOM  11370  HA  ARG A 680      15.081 -12.240  28.319  1.00  0.89           H  
ATOM  11371 1HB  ARG A 680      12.562 -13.280  29.630  1.00  0.89           H  
ATOM  11372 2HB  ARG A 680      14.160 -13.296  30.298  1.00  0.89           H  
ATOM  11373 1HG  ARG A 680      14.262 -10.923  30.463  1.00  0.89           H  
ATOM  11374 2HG  ARG A 680      12.743 -10.754  29.554  1.00  0.89           H  
ATOM  11375 1HD  ARG A 680      11.516 -11.822  31.283  1.00  0.89           H  
ATOM  11376 2HD  ARG A 680      12.989 -12.078  32.248  1.00  0.89           H  
ATOM  11377  HE  ARG A 680      12.961  -9.376  31.721  1.00  0.89           H  
ATOM  11378 1HH1 ARG A 680      10.672 -11.649  33.277  1.00  0.89           H  
ATOM  11379 2HH1 ARG A 680      10.018 -10.393  34.337  1.00  0.89           H  
ATOM  11380 1HH2 ARG A 680      12.064  -7.808  32.995  1.00  0.89           H  
ATOM  11381 2HH2 ARG A 680      10.821  -8.214  34.195  1.00  0.89           H  
ATOM  11382  N   LEU A 681      15.663 -14.555  27.796  1.00  0.88           N  
ATOM  11383  CA  LEU A 681      16.069 -15.881  27.365  1.00  0.88           C  
ATOM  11384  C   LEU A 681      16.530 -16.766  28.506  1.00  0.88           C  
ATOM  11385  O   LEU A 681      17.436 -16.419  29.264  1.00  0.88           O  
ATOM  11386  CB  LEU A 681      17.159 -15.763  26.309  1.00  0.88           C  
ATOM  11387  CG  LEU A 681      17.770 -17.057  25.822  1.00  0.88           C  
ATOM  11388  CD1 LEU A 681      16.711 -17.897  25.092  1.00  0.88           C  
ATOM  11389  CD2 LEU A 681      18.942 -16.713  24.920  1.00  0.88           C  
ATOM  11390  H   LEU A 681      16.372 -13.890  28.087  1.00  0.88           H  
ATOM  11391  HA  LEU A 681      15.212 -16.366  26.905  1.00  0.88           H  
ATOM  11392 1HB  LEU A 681      16.724 -15.277  25.449  1.00  0.88           H  
ATOM  11393 2HB  LEU A 681      17.948 -15.133  26.687  1.00  0.88           H  
ATOM  11394  HG  LEU A 681      18.117 -17.628  26.667  1.00  0.88           H  
ATOM  11395 1HD1 LEU A 681      17.147 -18.828  24.747  1.00  0.88           H  
ATOM  11396 2HD1 LEU A 681      15.887 -18.121  25.769  1.00  0.88           H  
ATOM  11397 3HD1 LEU A 681      16.343 -17.339  24.240  1.00  0.88           H  
ATOM  11398 1HD2 LEU A 681      19.418 -17.615  24.556  1.00  0.88           H  
ATOM  11399 2HD2 LEU A 681      18.579 -16.135  24.074  1.00  0.88           H  
ATOM  11400 3HD2 LEU A 681      19.667 -16.124  25.482  1.00  0.88           H  
ATOM  11401  N   ILE A 682      15.867 -17.902  28.620  1.00  0.89           N  
ATOM  11402  CA  ILE A 682      16.092 -18.905  29.635  1.00  0.89           C  
ATOM  11403  C   ILE A 682      16.727 -20.142  29.008  1.00  0.89           C  
ATOM  11404  O   ILE A 682      16.169 -20.730  28.077  1.00  0.89           O  
ATOM  11405  CB  ILE A 682      14.758 -19.281  30.236  1.00  0.89           C  
ATOM  11406  CG1 ILE A 682      14.102 -18.075  30.823  1.00  0.89           C  
ATOM  11407  CG2 ILE A 682      14.937 -20.301  31.246  1.00  0.89           C  
ATOM  11408  CD1 ILE A 682      12.705 -18.318  31.226  1.00  0.89           C  
ATOM  11409  H   ILE A 682      15.120 -18.082  27.963  1.00  0.89           H  
ATOM  11410  HA  ILE A 682      16.754 -18.506  30.398  1.00  0.89           H  
ATOM  11411  HB  ILE A 682      14.119 -19.657  29.459  1.00  0.89           H  
ATOM  11412 1HG1 ILE A 682      14.668 -17.767  31.687  1.00  0.89           H  
ATOM  11413 2HG1 ILE A 682      14.103 -17.267  30.089  1.00  0.89           H  
ATOM  11414 1HG2 ILE A 682      13.959 -20.557  31.629  1.00  0.89           H  
ATOM  11415 2HG2 ILE A 682      15.399 -21.172  30.794  1.00  0.89           H  
ATOM  11416 3HG2 ILE A 682      15.579 -19.919  32.047  1.00  0.89           H  
ATOM  11417 1HD1 ILE A 682      12.278 -17.408  31.649  1.00  0.89           H  
ATOM  11418 2HD1 ILE A 682      12.119 -18.621  30.355  1.00  0.89           H  
ATOM  11419 3HD1 ILE A 682      12.697 -19.103  31.970  1.00  0.89           H  
ATOM  11420  N   LEU A 683      17.904 -20.524  29.485  1.00  0.92           N  
ATOM  11421  CA  LEU A 683      18.612 -21.628  28.833  1.00  0.92           C  
ATOM  11422  C   LEU A 683      18.807 -22.928  29.626  1.00  0.92           C  
ATOM  11423  O   LEU A 683      18.646 -24.018  29.080  1.00  0.92           O  
ATOM  11424  CB  LEU A 683      19.977 -21.108  28.398  1.00  0.92           C  
ATOM  11425  CG  LEU A 683      19.922 -19.976  27.383  1.00  0.92           C  
ATOM  11426  CD1 LEU A 683      21.305 -19.472  27.088  1.00  0.92           C  
ATOM  11427  CD2 LEU A 683      19.266 -20.490  26.134  1.00  0.92           C  
ATOM  11428  H   LEU A 683      18.286 -20.025  30.292  1.00  0.92           H  
ATOM  11429  HA  LEU A 683      18.055 -21.890  27.936  1.00  0.92           H  
ATOM  11430 1HB  LEU A 683      20.514 -20.752  29.281  1.00  0.92           H  
ATOM  11431 2HB  LEU A 683      20.542 -21.932  27.962  1.00  0.92           H  
ATOM  11432  HG  LEU A 683      19.352 -19.150  27.793  1.00  0.92           H  
ATOM  11433 1HD1 LEU A 683      21.246 -18.658  26.364  1.00  0.92           H  
ATOM  11434 2HD1 LEU A 683      21.760 -19.106  28.009  1.00  0.92           H  
ATOM  11435 3HD1 LEU A 683      21.910 -20.280  26.679  1.00  0.92           H  
ATOM  11436 1HD2 LEU A 683      19.217 -19.714  25.398  1.00  0.92           H  
ATOM  11437 2HD2 LEU A 683      19.853 -21.313  25.742  1.00  0.92           H  
ATOM  11438 3HD2 LEU A 683      18.258 -20.836  26.365  1.00  0.92           H  
ATOM  11439  N   ASP A 684      19.203 -22.822  30.885  1.00  0.97           N  
ATOM  11440  CA  ASP A 684      19.556 -24.010  31.678  1.00  0.97           C  
ATOM  11441  C   ASP A 684      19.263 -23.828  33.148  1.00  0.97           C  
ATOM  11442  O   ASP A 684      19.860 -24.474  34.009  1.00  0.97           O  
ATOM  11443  CB  ASP A 684      21.037 -24.315  31.489  1.00  0.97           C  
ATOM  11444  CG  ASP A 684      21.933 -23.147  31.960  1.00  0.97           C  
ATOM  11445  OD1 ASP A 684      21.406 -22.165  32.494  1.00  0.97           O  
ATOM  11446  OD2 ASP A 684      23.123 -23.231  31.767  1.00  0.97           O  
ATOM  11447  H   ASP A 684      19.296 -21.904  31.290  1.00  0.97           H  
ATOM  11448  HA  ASP A 684      18.968 -24.856  31.318  1.00  0.97           H  
ATOM  11449 1HB  ASP A 684      21.297 -25.210  32.056  1.00  0.97           H  
ATOM  11450 2HB  ASP A 684      21.239 -24.523  30.435  1.00  0.97           H  
ATOM  11451  N   GLY A 685      18.386 -22.896  33.425  1.00  1.03           N  
ATOM  11452  CA  GLY A 685      18.075 -22.486  34.771  1.00  1.03           C  
ATOM  11453  C   GLY A 685      18.492 -21.027  34.913  1.00  1.03           C  
ATOM  11454  O   GLY A 685      17.902 -20.276  35.692  1.00  1.03           O  
ATOM  11455  H   GLY A 685      17.923 -22.431  32.660  1.00  1.03           H  
ATOM  11456 1HA  GLY A 685      17.015 -22.616  34.956  1.00  1.03           H  
ATOM  11457 2HA  GLY A 685      18.615 -23.103  35.487  1.00  1.03           H  
ATOM  11458  N   THR A 686      19.480 -20.602  34.117  1.00  1.09           N  
ATOM  11459  CA  THR A 686      19.841 -19.193  34.124  1.00  1.09           C  
ATOM  11460  C   THR A 686      18.956 -18.436  33.140  1.00  1.09           C  
ATOM  11461  O   THR A 686      18.312 -19.050  32.276  1.00  1.09           O  
ATOM  11462  CB  THR A 686      21.329 -18.981  33.800  1.00  1.09           C  
ATOM  11463  OG1 THR A 686      21.622 -19.447  32.481  1.00  1.09           O  
ATOM  11464  CG2 THR A 686      22.182 -19.744  34.795  1.00  1.09           C  
ATOM  11465  H   THR A 686      20.005 -21.259  33.520  1.00  1.09           H  
ATOM  11466  HA  THR A 686      19.658 -18.787  35.119  1.00  1.09           H  
ATOM  11467  HB  THR A 686      21.562 -17.919  33.859  1.00  1.09           H  
ATOM  11468  HG1 THR A 686      21.675 -20.436  32.496  1.00  1.09           H  
ATOM  11469 1HG2 THR A 686      23.236 -19.591  34.565  1.00  1.09           H  
ATOM  11470 2HG2 THR A 686      21.973 -19.392  35.803  1.00  1.09           H  
ATOM  11471 3HG2 THR A 686      21.947 -20.810  34.722  1.00  1.09           H  
ATOM  11472  N   ILE A 687      18.962 -17.105  33.264  1.00  1.14           N  
ATOM  11473  CA  ILE A 687      18.152 -16.212  32.439  1.00  1.14           C  
ATOM  11474  C   ILE A 687      18.904 -14.925  32.088  1.00  1.14           C  
ATOM  11475  O   ILE A 687      19.646 -14.394  32.919  1.00  1.14           O  
ATOM  11476  CB  ILE A 687      16.843 -15.856  33.194  1.00  1.14           C  
ATOM  11477  CG1 ILE A 687      15.857 -15.078  32.284  1.00  1.14           C  
ATOM  11478  CG2 ILE A 687      17.179 -15.044  34.426  1.00  1.14           C  
ATOM  11479  CD1 ILE A 687      14.444 -14.994  32.866  1.00  1.14           C  
ATOM  11480  H   ILE A 687      19.537 -16.696  33.984  1.00  1.14           H  
ATOM  11481  HA  ILE A 687      17.901 -16.732  31.527  1.00  1.14           H  
ATOM  11482  HB  ILE A 687      16.342 -16.778  33.497  1.00  1.14           H  
ATOM  11483 1HG1 ILE A 687      16.224 -14.064  32.133  1.00  1.14           H  
ATOM  11484 2HG1 ILE A 687      15.806 -15.574  31.315  1.00  1.14           H  
ATOM  11485 1HG2 ILE A 687      16.264 -14.809  34.971  1.00  1.14           H  
ATOM  11486 2HG2 ILE A 687      17.846 -15.619  35.069  1.00  1.14           H  
ATOM  11487 3HG2 ILE A 687      17.671 -14.119  34.125  1.00  1.14           H  
ATOM  11488 1HD1 ILE A 687      13.791 -14.456  32.197  1.00  1.14           H  
ATOM  11489 2HD1 ILE A 687      14.040 -15.990  33.016  1.00  1.14           H  
ATOM  11490 3HD1 ILE A 687      14.475 -14.479  33.822  1.00  1.14           H  
ATOM  11491  N   THR A 688      18.669 -14.400  30.881  1.00  1.20           N  
ATOM  11492  CA  THR A 688      19.276 -13.137  30.456  1.00  1.20           C  
ATOM  11493  C   THR A 688      18.321 -12.255  29.649  1.00  1.20           C  
ATOM  11494  O   THR A 688      17.465 -12.741  28.912  1.00  1.20           O  
ATOM  11495  CB  THR A 688      20.506 -13.408  29.578  1.00  1.20           C  
ATOM  11496  OG1 THR A 688      21.157 -12.164  29.271  1.00  1.20           O  
ATOM  11497  CG2 THR A 688      20.073 -14.080  28.276  1.00  1.20           C  
ATOM  11498  H   THR A 688      18.082 -14.929  30.239  1.00  1.20           H  
ATOM  11499  HA  THR A 688      19.580 -12.583  31.343  1.00  1.20           H  
ATOM  11500  HB  THR A 688      21.200 -14.056  30.113  1.00  1.20           H  
ATOM  11501  HG1 THR A 688      20.560 -11.602  28.743  1.00  1.20           H  
ATOM  11502 1HG2 THR A 688      20.945 -14.268  27.652  1.00  1.20           H  
ATOM  11503 2HG2 THR A 688      19.578 -15.025  28.503  1.00  1.20           H  
ATOM  11504 3HG2 THR A 688      19.383 -13.422  27.745  1.00  1.20           H  
ATOM  11505  N   SER A 689      18.490 -10.942  29.765  1.00  1.26           N  
ATOM  11506  CA  SER A 689      17.656 -10.012  28.999  1.00  1.26           C  
ATOM  11507  C   SER A 689      18.198  -9.826  27.589  1.00  1.26           C  
ATOM  11508  O   SER A 689      19.414  -9.899  27.383  1.00  1.26           O  
ATOM  11509  CB  SER A 689      17.608  -8.675  29.700  1.00  1.26           C  
ATOM  11510  OG  SER A 689      17.004  -8.783  30.959  1.00  1.26           O  
ATOM  11511  H   SER A 689      19.205 -10.585  30.387  1.00  1.26           H  
ATOM  11512  HA  SER A 689      16.645 -10.413  28.930  1.00  1.26           H  
ATOM  11513 1HB  SER A 689      18.622  -8.298  29.814  1.00  1.26           H  
ATOM  11514 2HB  SER A 689      17.056  -7.957  29.089  1.00  1.26           H  
ATOM  11515  HG  SER A 689      16.042  -8.601  30.826  1.00  1.26           H  
ATOM  11516  N   GLN A 690      17.301  -9.548  26.637  1.00  1.34           N  
ATOM  11517  CA  GLN A 690      17.675  -9.286  25.255  1.00  1.34           C  
ATOM  11518  C   GLN A 690      16.929  -8.072  24.647  1.00  1.34           C  
ATOM  11519  O   GLN A 690      15.768  -7.778  24.977  1.00  1.34           O  
ATOM  11520  CB  GLN A 690      17.446 -10.553  24.419  1.00  1.34           C  
ATOM  11521  CG  GLN A 690      18.274 -11.775  24.882  1.00  1.34           C  
ATOM  11522  CD  GLN A 690      18.138 -12.962  23.968  1.00  1.34           C  
ATOM  11523  OE1 GLN A 690      17.044 -13.475  23.731  1.00  1.34           O  
ATOM  11524  NE2 GLN A 690      19.269 -13.413  23.432  1.00  1.34           N  
ATOM  11525  H   GLN A 690      16.318  -9.559  26.879  1.00  1.34           H  
ATOM  11526  HA  GLN A 690      18.739  -9.055  25.232  1.00  1.34           H  
ATOM  11527 1HB  GLN A 690      16.408 -10.836  24.490  1.00  1.34           H  
ATOM  11528 2HB  GLN A 690      17.671 -10.355  23.373  1.00  1.34           H  
ATOM  11529 1HG  GLN A 690      19.327 -11.496  24.944  1.00  1.34           H  
ATOM  11530 2HG  GLN A 690      17.913 -12.087  25.864  1.00  1.34           H  
ATOM  11531 1HE2 GLN A 690      19.256 -14.195  22.806  1.00  1.34           H  
ATOM  11532 2HE2 GLN A 690      20.138 -12.965  23.652  1.00  1.34           H  
ATOM  11533  N   GLU A 691      17.625  -7.395  23.721  1.00  1.42           N  
ATOM  11534  CA  GLU A 691      17.154  -6.204  22.990  1.00  1.42           C  
ATOM  11535  C   GLU A 691      15.992  -6.396  22.011  1.00  1.42           C  
ATOM  11536  O   GLU A 691      15.205  -5.468  21.827  1.00  1.42           O  
ATOM  11537  CB  GLU A 691      18.318  -5.585  22.221  1.00  1.42           C  
ATOM  11538  CG  GLU A 691      19.385  -4.930  23.094  1.00  1.42           C  
ATOM  11539  CD  GLU A 691      18.870  -3.731  23.876  1.00  1.42           C  
ATOM  11540  OE1 GLU A 691      18.291  -2.836  23.280  1.00  1.42           O  
ATOM  11541  OE2 GLU A 691      19.062  -3.712  25.071  1.00  1.42           O  
ATOM  11542  H   GLU A 691      18.564  -7.712  23.525  1.00  1.42           H  
ATOM  11543  HA  GLU A 691      16.824  -5.481  23.736  1.00  1.42           H  
ATOM  11544 1HB  GLU A 691      18.801  -6.352  21.617  1.00  1.42           H  
ATOM  11545 2HB  GLU A 691      17.931  -4.831  21.536  1.00  1.42           H  
ATOM  11546 1HG  GLU A 691      19.761  -5.672  23.799  1.00  1.42           H  
ATOM  11547 2HG  GLU A 691      20.214  -4.617  22.461  1.00  1.42           H  
ATOM  11548  N   ILE A 692      15.921  -7.589  21.395  1.00  1.48           N  
ATOM  11549  CA  ILE A 692      14.933  -7.990  20.371  1.00  1.48           C  
ATOM  11550  C   ILE A 692      15.324  -7.512  18.981  1.00  1.48           C  
ATOM  11551  O   ILE A 692      15.606  -6.329  18.778  1.00  1.48           O  
ATOM  11552  CB  ILE A 692      13.517  -7.461  20.652  1.00  1.48           C  
ATOM  11553  CG1 ILE A 692      13.020  -7.970  21.886  1.00  1.48           C  
ATOM  11554  CG2 ILE A 692      12.619  -7.999  19.617  1.00  1.48           C  
ATOM  11555  CD1 ILE A 692      11.797  -7.307  22.344  1.00  1.48           C  
ATOM  11556  H   ILE A 692      16.621  -8.265  21.652  1.00  1.48           H  
ATOM  11557  HA  ILE A 692      14.888  -9.078  20.347  1.00  1.48           H  
ATOM  11558  HB  ILE A 692      13.458  -6.380  20.629  1.00  1.48           H  
ATOM  11559 1HG1 ILE A 692      12.809  -8.995  21.729  1.00  1.48           H  
ATOM  11560 2HG1 ILE A 692      13.771  -7.882  22.664  1.00  1.48           H  
ATOM  11561 1HG2 ILE A 692      11.608  -7.665  19.818  1.00  1.48           H  
ATOM  11562 2HG2 ILE A 692      12.935  -7.644  18.648  1.00  1.48           H  
ATOM  11563 3HG2 ILE A 692      12.660  -9.084  19.641  1.00  1.48           H  
ATOM  11564 1HD1 ILE A 692      11.506  -7.797  23.244  1.00  1.48           H  
ATOM  11565 2HD1 ILE A 692      11.991  -6.251  22.534  1.00  1.48           H  
ATOM  11566 3HD1 ILE A 692      11.008  -7.393  21.606  1.00  1.48           H  
ATOM  11567  N   THR A 693      15.377  -8.437  18.017  1.00  1.51           N  
ATOM  11568  CA  THR A 693      15.728  -8.026  16.671  1.00  1.51           C  
ATOM  11569  C   THR A 693      14.473  -7.703  15.873  1.00  1.51           C  
ATOM  11570  O   THR A 693      13.386  -8.212  16.170  1.00  1.51           O  
ATOM  11571  CB  THR A 693      16.521  -9.135  15.963  1.00  1.51           C  
ATOM  11572  OG1 THR A 693      15.697 -10.294  15.825  1.00  1.51           O  
ATOM  11573  CG2 THR A 693      17.740  -9.495  16.779  1.00  1.51           C  
ATOM  11574  H   THR A 693      15.130  -9.422  18.196  1.00  1.51           H  
ATOM  11575  HA  THR A 693      16.345  -7.129  16.723  1.00  1.51           H  
ATOM  11576  HB  THR A 693      16.829  -8.792  14.976  1.00  1.51           H  
ATOM  11577  HG1 THR A 693      15.442 -10.633  16.725  1.00  1.51           H  
ATOM  11578 1HG2 THR A 693      18.296 -10.285  16.275  1.00  1.51           H  
ATOM  11579 2HG2 THR A 693      18.375  -8.618  16.891  1.00  1.51           H  
ATOM  11580 3HG2 THR A 693      17.423  -9.844  17.762  1.00  1.51           H  
ATOM  11581  N   TYR A 694      14.634  -6.962  14.785  1.00  1.49           N  
ATOM  11582  CA  TYR A 694      13.502  -6.642  13.924  1.00  1.49           C  
ATOM  11583  C   TYR A 694      12.823  -7.897  13.380  1.00  1.49           C  
ATOM  11584  O   TYR A 694      11.613  -7.900  13.149  1.00  1.49           O  
ATOM  11585  CB  TYR A 694      13.976  -5.698  12.821  1.00  1.49           C  
ATOM  11586  CG  TYR A 694      14.905  -6.310  11.815  1.00  1.49           C  
ATOM  11587  CD1 TYR A 694      14.422  -6.820  10.626  1.00  1.49           C  
ATOM  11588  CD2 TYR A 694      16.262  -6.365  12.093  1.00  1.49           C  
ATOM  11589  CE1 TYR A 694      15.290  -7.367   9.711  1.00  1.49           C  
ATOM  11590  CE2 TYR A 694      17.131  -6.918  11.178  1.00  1.49           C  
ATOM  11591  CZ  TYR A 694      16.649  -7.416   9.989  1.00  1.49           C  
ATOM  11592  OH  TYR A 694      17.516  -7.957   9.068  1.00  1.49           O  
ATOM  11593  H   TYR A 694      15.548  -6.587  14.575  1.00  1.49           H  
ATOM  11594  HA  TYR A 694      12.765  -6.108  14.523  1.00  1.49           H  
ATOM  11595 1HB  TYR A 694      13.115  -5.318  12.279  1.00  1.49           H  
ATOM  11596 2HB  TYR A 694      14.475  -4.845  13.271  1.00  1.49           H  
ATOM  11597  HD1 TYR A 694      13.365  -6.781  10.408  1.00  1.49           H  
ATOM  11598  HD2 TYR A 694      16.641  -5.967  13.033  1.00  1.49           H  
ATOM  11599  HE1 TYR A 694      14.906  -7.762   8.771  1.00  1.49           H  
ATOM  11600  HE2 TYR A 694      18.198  -6.958  11.394  1.00  1.49           H  
ATOM  11601  HH  TYR A 694      17.013  -8.323   8.335  1.00  1.49           H  
ATOM  11602  N   ASN A 695      13.600  -8.969  13.218  1.00  1.43           N  
ATOM  11603  CA  ASN A 695      13.115 -10.252  12.739  1.00  1.43           C  
ATOM  11604  C   ASN A 695      12.218 -10.959  13.751  1.00  1.43           C  
ATOM  11605  O   ASN A 695      11.330 -11.718  13.376  1.00  1.43           O  
ATOM  11606  CB  ASN A 695      14.267 -11.153  12.348  1.00  1.43           C  
ATOM  11607  CG  ASN A 695      14.891 -10.798  11.030  1.00  1.43           C  
ATOM  11608  OD1 ASN A 695      14.232 -10.237  10.147  1.00  1.43           O  
ATOM  11609  ND2 ASN A 695      16.148 -11.123  10.873  1.00  1.43           N  
ATOM  11610  H   ASN A 695      14.583  -8.884  13.443  1.00  1.43           H  
ATOM  11611  HA  ASN A 695      12.509 -10.072  11.849  1.00  1.43           H  
ATOM  11612 1HB  ASN A 695      15.034 -11.101  13.125  1.00  1.43           H  
ATOM  11613 2HB  ASN A 695      13.917 -12.184  12.305  1.00  1.43           H  
ATOM  11614 1HD2 ASN A 695      16.616 -10.925  10.011  1.00  1.43           H  
ATOM  11615 2HD2 ASN A 695      16.641 -11.577  11.614  1.00  1.43           H  
ATOM  11616  N   ASP A 696      12.399 -10.688  15.044  1.00  1.35           N  
ATOM  11617  CA  ASP A 696      11.600 -11.396  16.033  1.00  1.35           C  
ATOM  11618  C   ASP A 696      10.259 -10.725  16.062  1.00  1.35           C  
ATOM  11619  O   ASP A 696       9.210 -11.358  16.192  1.00  1.35           O  
ATOM  11620  CB  ASP A 696      12.207 -11.271  17.436  1.00  1.35           C  
ATOM  11621  CG  ASP A 696      13.558 -11.965  17.662  1.00  1.35           C  
ATOM  11622  OD1 ASP A 696      13.642 -13.139  17.419  1.00  1.35           O  
ATOM  11623  OD2 ASP A 696      14.519 -11.316  18.134  1.00  1.35           O  
ATOM  11624  H   ASP A 696      13.077  -9.994  15.344  1.00  1.35           H  
ATOM  11625  HA  ASP A 696      11.481 -12.441  15.743  1.00  1.35           H  
ATOM  11626 1HB  ASP A 696      12.335 -10.215  17.648  1.00  1.35           H  
ATOM  11627 2HB  ASP A 696      11.492 -11.655  18.150  1.00  1.35           H  
ATOM  11628  N   ILE A 697      10.304  -9.422  15.891  1.00  1.26           N  
ATOM  11629  CA  ILE A 697       9.112  -8.628  15.934  1.00  1.26           C  
ATOM  11630  C   ILE A 697       8.250  -8.874  14.708  1.00  1.26           C  
ATOM  11631  O   ILE A 697       7.047  -9.091  14.825  1.00  1.26           O  
ATOM  11632  CB  ILE A 697       9.490  -7.192  16.021  1.00  1.26           C  
ATOM  11633  CG1 ILE A 697      10.206  -6.991  17.358  1.00  1.26           C  
ATOM  11634  CG2 ILE A 697       8.267  -6.400  15.882  1.00  1.26           C  
ATOM  11635  CD1 ILE A 697      10.922  -5.704  17.538  1.00  1.26           C  
ATOM  11636  H   ILE A 697      11.218  -8.974  15.779  1.00  1.26           H  
ATOM  11637  HA  ILE A 697       8.539  -8.903  16.818  1.00  1.26           H  
ATOM  11638  HB  ILE A 697      10.186  -6.944  15.218  1.00  1.26           H  
ATOM  11639 1HG1 ILE A 697       9.492  -7.091  18.163  1.00  1.26           H  
ATOM  11640 2HG1 ILE A 697      10.929  -7.789  17.440  1.00  1.26           H  
ATOM  11641 1HG2 ILE A 697       8.523  -5.407  15.910  1.00  1.26           H  
ATOM  11642 2HG2 ILE A 697       7.806  -6.628  14.938  1.00  1.26           H  
ATOM  11643 3HG2 ILE A 697       7.570  -6.622  16.659  1.00  1.26           H  
ATOM  11644 1HD1 ILE A 697      11.412  -5.669  18.508  1.00  1.26           H  
ATOM  11645 2HD1 ILE A 697      11.675  -5.584  16.756  1.00  1.26           H  
ATOM  11646 3HD1 ILE A 697      10.235  -4.936  17.492  1.00  1.26           H  
ATOM  11647  N   PHE A 698       8.894  -8.880  13.529  1.00  1.18           N  
ATOM  11648  CA  PHE A 698       8.177  -9.158  12.296  1.00  1.18           C  
ATOM  11649  C   PHE A 698       7.543 -10.539  12.312  1.00  1.18           C  
ATOM  11650  O   PHE A 698       6.378 -10.675  11.907  1.00  1.18           O  
ATOM  11651  CB  PHE A 698       9.135  -9.053  11.103  1.00  1.18           C  
ATOM  11652  CG  PHE A 698       9.164  -7.692  10.412  1.00  1.18           C  
ATOM  11653  CD1 PHE A 698      10.339  -6.997  10.236  1.00  1.18           C  
ATOM  11654  CD2 PHE A 698       7.988  -7.135   9.911  1.00  1.18           C  
ATOM  11655  CE1 PHE A 698      10.337  -5.776   9.576  1.00  1.18           C  
ATOM  11656  CE2 PHE A 698       7.979  -5.937   9.249  1.00  1.18           C  
ATOM  11657  CZ  PHE A 698       9.146  -5.254   9.083  1.00  1.18           C  
ATOM  11658  H   PHE A 698       9.885  -8.668  13.488  1.00  1.18           H  
ATOM  11659  HA  PHE A 698       7.401  -8.416  12.172  1.00  1.18           H  
ATOM  11660 1HB  PHE A 698      10.136  -9.236  11.477  1.00  1.18           H  
ATOM  11661 2HB  PHE A 698       8.957  -9.829  10.384  1.00  1.18           H  
ATOM  11662  HD1 PHE A 698      11.262  -7.420  10.620  1.00  1.18           H  
ATOM  11663  HD2 PHE A 698       7.063  -7.663  10.057  1.00  1.18           H  
ATOM  11664  HE1 PHE A 698      11.272  -5.226   9.444  1.00  1.18           H  
ATOM  11665  HE2 PHE A 698       7.045  -5.522   8.869  1.00  1.18           H  
ATOM  11666  HZ  PHE A 698       9.132  -4.297   8.572  1.00  1.18           H  
ATOM  11667  N   GLU A 699       8.228 -11.548  12.822  1.00  1.11           N  
ATOM  11668  CA  GLU A 699       7.607 -12.855  12.873  1.00  1.11           C  
ATOM  11669  C   GLU A 699       6.404 -12.841  13.820  1.00  1.11           C  
ATOM  11670  O   GLU A 699       5.380 -13.459  13.527  1.00  1.11           O  
ATOM  11671  CB  GLU A 699       8.627 -13.894  13.254  1.00  1.11           C  
ATOM  11672  CG  GLU A 699       9.708 -14.146  12.160  1.00  1.11           C  
ATOM  11673  CD  GLU A 699       9.214 -14.853  10.931  1.00  1.11           C  
ATOM  11674  OE1 GLU A 699       8.643 -15.905  11.063  1.00  1.11           O  
ATOM  11675  OE2 GLU A 699       9.401 -14.336   9.853  1.00  1.11           O  
ATOM  11676  H   GLU A 699       9.197 -11.435  13.147  1.00  1.11           H  
ATOM  11677  HA  GLU A 699       7.243 -13.092  11.875  1.00  1.11           H  
ATOM  11678 1HB  GLU A 699       9.129 -13.583  14.172  1.00  1.11           H  
ATOM  11679 2HB  GLU A 699       8.111 -14.830  13.449  1.00  1.11           H  
ATOM  11680 1HG  GLU A 699      10.068 -13.175  11.835  1.00  1.11           H  
ATOM  11681 2HG  GLU A 699      10.552 -14.672  12.583  1.00  1.11           H  
ATOM  11682  N   ILE A 700       6.492 -12.110  14.934  1.00  1.06           N  
ATOM  11683  CA  ILE A 700       5.345 -11.993  15.824  1.00  1.06           C  
ATOM  11684  C   ILE A 700       4.181 -11.316  15.086  1.00  1.06           C  
ATOM  11685  O   ILE A 700       3.043 -11.770  15.153  1.00  1.06           O  
ATOM  11686  CB  ILE A 700       5.712 -11.373  17.178  1.00  1.06           C  
ATOM  11687  CG1 ILE A 700       6.648 -12.381  17.954  1.00  1.06           C  
ATOM  11688  CG2 ILE A 700       4.450 -11.082  17.968  1.00  1.06           C  
ATOM  11689  CD1 ILE A 700       7.351 -11.819  19.169  1.00  1.06           C  
ATOM  11690  H   ILE A 700       7.365 -11.626  15.175  1.00  1.06           H  
ATOM  11691  HA  ILE A 700       5.022 -13.009  16.053  1.00  1.06           H  
ATOM  11692  HB  ILE A 700       6.280 -10.450  17.010  1.00  1.06           H  
ATOM  11693 1HG1 ILE A 700       6.039 -13.220  18.284  1.00  1.06           H  
ATOM  11694 2HG1 ILE A 700       7.404 -12.757  17.265  1.00  1.06           H  
ATOM  11695 1HG2 ILE A 700       4.698 -10.650  18.931  1.00  1.06           H  
ATOM  11696 2HG2 ILE A 700       3.828 -10.384  17.405  1.00  1.06           H  
ATOM  11697 3HG2 ILE A 700       3.908 -12.014  18.121  1.00  1.06           H  
ATOM  11698 1HD1 ILE A 700       7.962 -12.594  19.632  1.00  1.06           H  
ATOM  11699 2HD1 ILE A 700       7.993 -10.999  18.857  1.00  1.06           H  
ATOM  11700 3HD1 ILE A 700       6.620 -11.458  19.889  1.00  1.06           H  
ATOM  11701  N   LEU A 701       4.468 -10.244  14.338  1.00  1.02           N  
ATOM  11702  CA  LEU A 701       3.422  -9.613  13.525  1.00  1.02           C  
ATOM  11703  C   LEU A 701       2.768 -10.670  12.594  1.00  1.02           C  
ATOM  11704  O   LEU A 701       1.545 -10.669  12.423  1.00  1.02           O  
ATOM  11705  CB  LEU A 701       3.990  -8.415  12.752  1.00  1.02           C  
ATOM  11706  CG  LEU A 701       2.995  -7.622  11.823  1.00  1.02           C  
ATOM  11707  CD1 LEU A 701       1.853  -7.031  12.643  1.00  1.02           C  
ATOM  11708  CD2 LEU A 701       3.751  -6.501  11.115  1.00  1.02           C  
ATOM  11709  H   LEU A 701       5.418  -9.878  14.331  1.00  1.02           H  
ATOM  11710  HA  LEU A 701       2.653  -9.233  14.196  1.00  1.02           H  
ATOM  11711 1HB  LEU A 701       4.377  -7.713  13.474  1.00  1.02           H  
ATOM  11712 2HB  LEU A 701       4.824  -8.748  12.187  1.00  1.02           H  
ATOM  11713  HG  LEU A 701       2.570  -8.303  11.091  1.00  1.02           H  
ATOM  11714 1HD1 LEU A 701       1.171  -6.490  11.987  1.00  1.02           H  
ATOM  11715 2HD1 LEU A 701       1.318  -7.836  13.140  1.00  1.02           H  
ATOM  11716 3HD1 LEU A 701       2.250  -6.351  13.377  1.00  1.02           H  
ATOM  11717 1HD2 LEU A 701       3.075  -5.964  10.474  1.00  1.02           H  
ATOM  11718 2HD2 LEU A 701       4.144  -5.835  11.851  1.00  1.02           H  
ATOM  11719 3HD2 LEU A 701       4.567  -6.891  10.523  1.00  1.02           H  
ATOM  11720  N   LEU A 702       3.556 -11.587  12.007  1.00  1.01           N  
ATOM  11721  CA  LEU A 702       2.937 -12.647  11.200  1.00  1.01           C  
ATOM  11722  C   LEU A 702       2.017 -13.510  12.065  1.00  1.01           C  
ATOM  11723  O   LEU A 702       0.947 -13.926  11.616  1.00  1.01           O  
ATOM  11724  CB  LEU A 702       3.943 -13.602  10.570  1.00  1.01           C  
ATOM  11725  CG  LEU A 702       4.793 -13.125   9.488  1.00  1.01           C  
ATOM  11726  CD1 LEU A 702       5.888 -14.125   9.157  1.00  1.01           C  
ATOM  11727  CD2 LEU A 702       3.933 -12.985   8.256  1.00  1.01           C  
ATOM  11728  H   LEU A 702       4.569 -11.536  12.123  1.00  1.01           H  
ATOM  11729  HA  LEU A 702       2.346 -12.182  10.411  1.00  1.01           H  
ATOM  11730 1HB  LEU A 702       4.558 -14.057  11.332  1.00  1.01           H  
ATOM  11731 2HB  LEU A 702       3.337 -14.347  10.119  1.00  1.01           H  
ATOM  11732  HG  LEU A 702       5.249 -12.218   9.798  1.00  1.01           H  
ATOM  11733 1HD1 LEU A 702       6.504 -13.733   8.349  1.00  1.01           H  
ATOM  11734 2HD1 LEU A 702       6.510 -14.294  10.029  1.00  1.01           H  
ATOM  11735 3HD1 LEU A 702       5.459 -15.058   8.838  1.00  1.01           H  
ATOM  11736 1HD2 LEU A 702       4.531 -12.668   7.427  1.00  1.01           H  
ATOM  11737 2HD2 LEU A 702       3.527 -13.954   8.037  1.00  1.01           H  
ATOM  11738 3HD2 LEU A 702       3.118 -12.281   8.425  1.00  1.01           H  
ATOM  11739  N   LEU A 703       2.403 -13.751  13.319  1.00  1.00           N  
ATOM  11740  CA  LEU A 703       1.560 -14.560  14.190  1.00  1.00           C  
ATOM  11741  C   LEU A 703       0.224 -13.832  14.377  1.00  1.00           C  
ATOM  11742  O   LEU A 703      -0.805 -14.461  14.590  1.00  1.00           O  
ATOM  11743  CB  LEU A 703       2.208 -14.804  15.555  1.00  1.00           C  
ATOM  11744  CG  LEU A 703       3.501 -15.639  15.585  1.00  1.00           C  
ATOM  11745  CD1 LEU A 703       4.034 -15.634  17.002  1.00  1.00           C  
ATOM  11746  CD2 LEU A 703       3.229 -17.032  15.130  1.00  1.00           C  
ATOM  11747  H   LEU A 703       3.305 -13.401  13.646  1.00  1.00           H  
ATOM  11748  HA  LEU A 703       1.377 -15.519  13.711  1.00  1.00           H  
ATOM  11749 1HB  LEU A 703       2.415 -13.860  16.023  1.00  1.00           H  
ATOM  11750 2HB  LEU A 703       1.486 -15.325  16.177  1.00  1.00           H  
ATOM  11751  HG  LEU A 703       4.243 -15.185  14.935  1.00  1.00           H  
ATOM  11752 1HD1 LEU A 703       4.958 -16.206  17.052  1.00  1.00           H  
ATOM  11753 2HD1 LEU A 703       4.221 -14.624  17.323  1.00  1.00           H  
ATOM  11754 3HD1 LEU A 703       3.284 -16.077  17.641  1.00  1.00           H  
ATOM  11755 1HD2 LEU A 703       4.149 -17.619  15.163  1.00  1.00           H  
ATOM  11756 2HD2 LEU A 703       2.497 -17.463  15.799  1.00  1.00           H  
ATOM  11757 3HD2 LEU A 703       2.846 -17.016  14.113  1.00  1.00           H  
ATOM  11758  N   SER A 704       0.219 -12.492  14.344  1.00  1.02           N  
ATOM  11759  CA  SER A 704      -1.058 -11.766  14.416  1.00  1.02           C  
ATOM  11760  C   SER A 704      -1.890 -12.062  13.160  1.00  1.02           C  
ATOM  11761  O   SER A 704      -3.090 -12.334  13.244  1.00  1.02           O  
ATOM  11762  CB  SER A 704      -0.848 -10.268  14.561  1.00  1.02           C  
ATOM  11763  OG  SER A 704      -0.278  -9.945  15.788  1.00  1.02           O  
ATOM  11764  H   SER A 704       1.107 -11.994  14.244  1.00  1.02           H  
ATOM  11765  HA  SER A 704      -1.627 -12.117  15.276  1.00  1.02           H  
ATOM  11766 1HB  SER A 704      -0.231  -9.899  13.769  1.00  1.02           H  
ATOM  11767 2HB  SER A 704      -1.801  -9.771  14.466  1.00  1.02           H  
ATOM  11768  HG  SER A 704      -0.978 -10.116  16.432  1.00  1.02           H  
ATOM  11769  N   GLU A 705      -1.242 -12.077  11.986  1.00  1.06           N  
ATOM  11770  CA  GLU A 705      -1.957 -12.402  10.736  1.00  1.06           C  
ATOM  11771  C   GLU A 705      -2.578 -13.783  10.773  1.00  1.06           C  
ATOM  11772  O   GLU A 705      -3.649 -14.001  10.215  1.00  1.06           O  
ATOM  11773  CB  GLU A 705      -1.106 -12.315   9.472  1.00  1.06           C  
ATOM  11774  CG  GLU A 705      -1.965 -12.651   8.221  1.00  1.06           C  
ATOM  11775  CD  GLU A 705      -1.305 -12.404   6.934  1.00  1.06           C  
ATOM  11776  OE1 GLU A 705      -0.185 -12.011   6.960  1.00  1.06           O  
ATOM  11777  OE2 GLU A 705      -1.909 -12.624   5.909  1.00  1.06           O  
ATOM  11778  H   GLU A 705      -0.249 -11.833  11.970  1.00  1.06           H  
ATOM  11779  HA  GLU A 705      -2.768 -11.689  10.618  1.00  1.06           H  
ATOM  11780 1HB  GLU A 705      -0.697 -11.310   9.363  1.00  1.06           H  
ATOM  11781 2HB  GLU A 705      -0.275 -13.017   9.525  1.00  1.06           H  
ATOM  11782 1HG  GLU A 705      -2.241 -13.706   8.273  1.00  1.06           H  
ATOM  11783 2HG  GLU A 705      -2.885 -12.068   8.268  1.00  1.06           H  
ATOM  11784  N   LEU A 706      -1.922 -14.709  11.461  1.00  1.11           N  
ATOM  11785  CA  LEU A 706      -2.411 -16.074  11.532  1.00  1.11           C  
ATOM  11786  C   LEU A 706      -3.613 -16.242  12.454  1.00  1.11           C  
ATOM  11787  O   LEU A 706      -4.086 -17.353  12.632  1.00  1.11           O  
ATOM  11788  CB  LEU A 706      -1.353 -17.046  12.043  1.00  1.11           C  
ATOM  11789  CG  LEU A 706      -0.116 -17.260  11.216  1.00  1.11           C  
ATOM  11790  CD1 LEU A 706       0.708 -18.262  11.944  1.00  1.11           C  
ATOM  11791  CD2 LEU A 706      -0.459 -17.698   9.836  1.00  1.11           C  
ATOM  11792  H   LEU A 706      -1.026 -14.458  11.880  1.00  1.11           H  
ATOM  11793  HA  LEU A 706      -2.710 -16.375  10.530  1.00  1.11           H  
ATOM  11794 1HB  LEU A 706      -1.020 -16.680  13.016  1.00  1.11           H  
ATOM  11795 2HB  LEU A 706      -1.820 -18.011  12.193  1.00  1.11           H  
ATOM  11796  HG  LEU A 706       0.453 -16.337  11.152  1.00  1.11           H  
ATOM  11797 1HD1 LEU A 706       1.599 -18.463  11.424  1.00  1.11           H  
ATOM  11798 2HD1 LEU A 706       0.936 -17.872  12.924  1.00  1.11           H  
ATOM  11799 3HD1 LEU A 706       0.139 -19.186  12.035  1.00  1.11           H  
ATOM  11800 1HD2 LEU A 706       0.454 -17.852   9.271  1.00  1.11           H  
ATOM  11801 2HD2 LEU A 706      -1.019 -18.621   9.877  1.00  1.11           H  
ATOM  11802 3HD2 LEU A 706      -1.054 -16.922   9.361  1.00  1.11           H  
ATOM  11803  N   ASN A 707      -4.100 -15.179  13.090  1.00  1.18           N  
ATOM  11804  CA  ASN A 707      -5.278 -15.346  13.928  1.00  1.18           C  
ATOM  11805  C   ASN A 707      -6.326 -16.078  13.106  1.00  1.18           C  
ATOM  11806  O   ASN A 707      -6.822 -15.549  12.111  1.00  1.18           O  
ATOM  11807  CB  ASN A 707      -5.800 -13.994  14.370  1.00  1.18           C  
ATOM  11808  CG  ASN A 707      -6.864 -14.089  15.356  1.00  1.18           C  
ATOM  11809  OD1 ASN A 707      -6.659 -14.666  16.416  1.00  1.18           O  
ATOM  11810  ND2 ASN A 707      -8.005 -13.548  15.041  1.00  1.18           N  
ATOM  11811  H   ASN A 707      -3.682 -14.255  12.976  1.00  1.18           H  
ATOM  11812  HA  ASN A 707      -5.038 -15.962  14.791  1.00  1.18           H  
ATOM  11813 1HB  ASN A 707      -4.975 -13.411  14.792  1.00  1.18           H  
ATOM  11814 2HB  ASN A 707      -6.170 -13.445  13.500  1.00  1.18           H  
ATOM  11815 1HD2 ASN A 707      -8.777 -13.591  15.678  1.00  1.18           H  
ATOM  11816 2HD2 ASN A 707      -8.111 -13.067  14.150  1.00  1.18           H  
ATOM  11817  N   TYR A 708      -6.782 -17.249  13.552  1.00  1.29           N  
ATOM  11818  CA  TYR A 708      -7.670 -17.976  12.670  1.00  1.29           C  
ATOM  11819  C   TYR A 708      -9.120 -17.723  13.041  1.00  1.29           C  
ATOM  11820  O   TYR A 708     -10.031 -18.478  12.698  1.00  1.29           O  
ATOM  11821  CB  TYR A 708      -7.342 -19.460  12.656  1.00  1.29           C  
ATOM  11822  CG  TYR A 708      -5.865 -19.773  12.276  1.00  1.29           C  
ATOM  11823  CD1 TYR A 708      -5.459 -19.565  11.031  1.00  1.29           C  
ATOM  11824  CD2 TYR A 708      -4.955 -20.304  13.178  1.00  1.29           C  
ATOM  11825  CE1 TYR A 708      -4.193 -19.858  10.624  1.00  1.29           C  
ATOM  11826  CE2 TYR A 708      -3.660 -20.605  12.773  1.00  1.29           C  
ATOM  11827  CZ  TYR A 708      -3.301 -20.374  11.478  1.00  1.29           C  
ATOM  11828  OH  TYR A 708      -2.053 -20.653  11.030  1.00  1.29           O  
ATOM  11829  H   TYR A 708      -6.465 -17.699  14.406  1.00  1.29           H  
ATOM  11830  HA  TYR A 708      -7.502 -17.611  11.668  1.00  1.29           H  
ATOM  11831 1HB  TYR A 708      -7.576 -19.901  13.596  1.00  1.29           H  
ATOM  11832 2HB  TYR A 708      -7.965 -19.942  11.914  1.00  1.29           H  
ATOM  11833  HD1 TYR A 708      -6.145 -19.163  10.335  1.00  1.29           H  
ATOM  11834  HD2 TYR A 708      -5.255 -20.493  14.182  1.00  1.29           H  
ATOM  11835  HE1 TYR A 708      -3.914 -19.682   9.606  1.00  1.29           H  
ATOM  11836  HE2 TYR A 708      -2.944 -21.032  13.472  1.00  1.29           H  
ATOM  11837  HH  TYR A 708      -2.051 -20.658  10.040  1.00  1.29           H  
ATOM  11838  N   GLY A 709      -9.309 -16.659  13.809  1.00  1.44           N  
ATOM  11839  CA  GLY A 709     -10.613 -16.165  14.184  1.00  1.44           C  
ATOM  11840  C   GLY A 709     -11.014 -14.993  13.280  1.00  1.44           C  
ATOM  11841  O   GLY A 709     -12.114 -14.445  13.430  1.00  1.44           O  
ATOM  11842  H   GLY A 709      -8.495 -16.135  14.089  1.00  1.44           H  
ATOM  11843 1HA  GLY A 709     -11.349 -16.965  14.106  1.00  1.44           H  
ATOM  11844 2HA  GLY A 709     -10.594 -15.835  15.221  1.00  1.44           H  
ATOM  11845  N   SER A 710     -10.130 -14.597  12.333  1.00  1.62           N  
ATOM  11846  CA  SER A 710     -10.468 -13.461  11.471  1.00  1.62           C  
ATOM  11847  C   SER A 710      -9.882 -13.461  10.043  1.00  1.62           C  
ATOM  11848  O   SER A 710      -8.753 -13.886   9.781  1.00  1.62           O  
ATOM  11849  CB  SER A 710     -10.016 -12.166  12.159  1.00  1.62           C  
ATOM  11850  OG  SER A 710      -8.608 -12.153  12.340  1.00  1.62           O  
ATOM  11851  H   SER A 710      -9.223 -15.058  12.231  1.00  1.62           H  
ATOM  11852  HA  SER A 710     -11.557 -13.432  11.375  1.00  1.62           H  
ATOM  11853 1HB  SER A 710     -10.308 -11.322  11.530  1.00  1.62           H  
ATOM  11854 2HB  SER A 710     -10.514 -12.040  13.127  1.00  1.62           H  
ATOM  11855  HG  SER A 710      -8.325 -11.204  12.472  1.00  1.62           H  
ATOM  11856  N   ILE A 711     -10.689 -12.893   9.152  1.00  1.76           N  
ATOM  11857  CA  ILE A 711     -10.405 -12.563   7.759  1.00  1.76           C  
ATOM  11858  C   ILE A 711     -10.123 -11.075   7.689  1.00  1.76           C  
ATOM  11859  O   ILE A 711      -9.368 -10.614   6.842  1.00  1.76           O  
ATOM  11860  CB  ILE A 711     -11.535 -12.974   6.818  1.00  1.76           C  
ATOM  11861  CG1 ILE A 711     -11.777 -14.436   6.932  1.00  1.76           C  
ATOM  11862  CG2 ILE A 711     -11.158 -12.654   5.421  1.00  1.76           C  
ATOM  11863  CD1 ILE A 711     -10.540 -15.242   6.585  1.00  1.76           C  
ATOM  11864  H   ILE A 711     -11.613 -12.643   9.475  1.00  1.76           H  
ATOM  11865  HA  ILE A 711      -9.500 -13.084   7.446  1.00  1.76           H  
ATOM  11866  HB  ILE A 711     -12.444 -12.467   7.084  1.00  1.76           H  
ATOM  11867 1HG1 ILE A 711     -12.085 -14.660   7.944  1.00  1.76           H  
ATOM  11868 2HG1 ILE A 711     -12.588 -14.718   6.262  1.00  1.76           H  
ATOM  11869 1HG2 ILE A 711     -11.962 -12.972   4.768  1.00  1.76           H  
ATOM  11870 2HG2 ILE A 711     -10.995 -11.580   5.330  1.00  1.76           H  
ATOM  11871 3HG2 ILE A 711     -10.247 -13.181   5.149  1.00  1.76           H  
ATOM  11872 1HD1 ILE A 711     -10.739 -16.300   6.667  1.00  1.76           H  
ATOM  11873 2HD1 ILE A 711     -10.250 -15.018   5.561  1.00  1.76           H  
ATOM  11874 3HD1 ILE A 711      -9.724 -14.979   7.256  1.00  1.76           H  
ATOM  11875  N   SER A 712     -10.789 -10.334   8.578  1.00  1.83           N  
ATOM  11876  CA  SER A 712     -10.610  -8.894   8.712  1.00  1.83           C  
ATOM  11877  C   SER A 712      -9.143  -8.608   8.987  1.00  1.83           C  
ATOM  11878  O   SER A 712      -8.330  -9.527   9.062  1.00  1.83           O  
ATOM  11879  CB  SER A 712     -11.425  -8.353   9.870  1.00  1.83           C  
ATOM  11880  OG  SER A 712     -10.900  -8.775  11.095  1.00  1.83           O  
ATOM  11881  H   SER A 712     -11.472 -10.800   9.170  1.00  1.83           H  
ATOM  11882  HA  SER A 712     -10.889  -8.401   7.782  1.00  1.83           H  
ATOM  11883 1HB  SER A 712     -11.451  -7.268   9.829  1.00  1.83           H  
ATOM  11884 2HB  SER A 712     -12.432  -8.703   9.794  1.00  1.83           H  
ATOM  11885  HG  SER A 712      -9.982  -8.472  11.103  1.00  1.83           H  
ATOM  11886  N   ALA A 713      -8.785  -7.338   9.140  1.00  1.76           N  
ATOM  11887  CA  ALA A 713      -7.374  -6.966   9.233  1.00  1.76           C  
ATOM  11888  C   ALA A 713      -6.657  -7.506  10.463  1.00  1.76           C  
ATOM  11889  O   ALA A 713      -6.493  -6.835  11.481  1.00  1.76           O  
ATOM  11890  CB  ALA A 713      -7.227  -5.466   9.222  1.00  1.76           C  
ATOM  11891  H   ALA A 713      -9.489  -6.618   9.121  1.00  1.76           H  
ATOM  11892  HA  ALA A 713      -6.872  -7.374   8.358  1.00  1.76           H  
ATOM  11893 1HB  ALA A 713      -6.162  -5.235   9.233  1.00  1.76           H  
ATOM  11894 2HB  ALA A 713      -7.678  -5.066   8.335  1.00  1.76           H  
ATOM  11895 3HB  ALA A 713      -7.710  -5.038  10.095  1.00  1.76           H  
ATOM  11896  N   ASP A 714      -6.258  -8.752  10.330  1.00  1.59           N  
ATOM  11897  CA  ASP A 714      -5.492  -9.532  11.274  1.00  1.59           C  
ATOM  11898  C   ASP A 714      -6.095  -9.491  12.683  1.00  1.59           C  
ATOM  11899  O   ASP A 714      -7.269  -9.840  12.887  1.00  1.59           O  
ATOM  11900  CB  ASP A 714      -4.065  -8.987  11.274  1.00  1.59           C  
ATOM  11901  CG  ASP A 714      -3.431  -9.046   9.879  1.00  1.59           C  
ATOM  11902  OD1 ASP A 714      -3.893  -9.804   9.073  1.00  1.59           O  
ATOM  11903  OD2 ASP A 714      -2.450  -8.381   9.657  1.00  1.59           O  
ATOM  11904  H   ASP A 714      -6.553  -9.210   9.474  1.00  1.59           H  
ATOM  11905  HA  ASP A 714      -5.480 -10.571  10.936  1.00  1.59           H  
ATOM  11906 1HB  ASP A 714      -4.066  -7.952  11.612  1.00  1.59           H  
ATOM  11907 2HB  ASP A 714      -3.439  -9.575  11.949  1.00  1.59           H  
ATOM  11908  N   MET A 715      -5.264  -9.118  13.661  1.00  1.36           N  
ATOM  11909  CA  MET A 715      -5.671  -9.026  15.048  1.00  1.36           C  
ATOM  11910  C   MET A 715      -4.641  -8.230  15.831  1.00  1.36           C  
ATOM  11911  O   MET A 715      -3.456  -8.531  15.747  1.00  1.36           O  
ATOM  11912  CB  MET A 715      -5.867 -10.410  15.631  1.00  1.36           C  
ATOM  11913  CG  MET A 715      -6.391 -10.406  17.017  1.00  1.36           C  
ATOM  11914  SD  MET A 715      -7.949  -9.506  17.122  1.00  1.36           S  
ATOM  11915  CE  MET A 715      -9.019 -10.501  16.099  1.00  1.36           C  
ATOM  11916  H   MET A 715      -4.321  -8.858  13.432  1.00  1.36           H  
ATOM  11917  HA  MET A 715      -6.614  -8.511  15.107  1.00  1.36           H  
ATOM  11918 1HB  MET A 715      -6.551 -10.986  15.017  1.00  1.36           H  
ATOM  11919 2HB  MET A 715      -4.907 -10.941  15.644  1.00  1.36           H  
ATOM  11920 1HG  MET A 715      -6.560 -11.433  17.321  1.00  1.36           H  
ATOM  11921 2HG  MET A 715      -5.676  -9.966  17.689  1.00  1.36           H  
ATOM  11922 1HE  MET A 715     -10.012 -10.057  16.071  1.00  1.36           H  
ATOM  11923 2HE  MET A 715      -8.614 -10.550  15.086  1.00  1.36           H  
ATOM  11924 3HE  MET A 715      -9.085 -11.499  16.513  1.00  1.36           H  
ATOM  11925  N   LYS A 716      -5.075  -7.274  16.659  1.00  1.14           N  
ATOM  11926  CA  LYS A 716      -4.135  -6.499  17.487  1.00  1.14           C  
ATOM  11927  C   LYS A 716      -3.098  -7.344  18.231  1.00  1.14           C  
ATOM  11928  O   LYS A 716      -1.952  -6.928  18.355  1.00  1.14           O  
ATOM  11929  CB  LYS A 716      -4.869  -5.668  18.537  1.00  1.14           C  
ATOM  11930  CG  LYS A 716      -3.940  -4.817  19.428  1.00  1.14           C  
ATOM  11931  CD  LYS A 716      -4.741  -3.986  20.426  1.00  1.14           C  
ATOM  11932  CE  LYS A 716      -3.837  -3.208  21.379  1.00  1.14           C  
ATOM  11933  NZ  LYS A 716      -4.648  -2.488  22.439  1.00  1.14           N  
ATOM  11934  H   LYS A 716      -6.061  -7.007  16.630  1.00  1.14           H  
ATOM  11935  HA  LYS A 716      -3.600  -5.818  16.828  1.00  1.14           H  
ATOM  11936 1HB  LYS A 716      -5.576  -5.005  18.064  1.00  1.14           H  
ATOM  11937 2HB  LYS A 716      -5.434  -6.332  19.190  1.00  1.14           H  
ATOM  11938 1HG  LYS A 716      -3.263  -5.477  19.977  1.00  1.14           H  
ATOM  11939 2HG  LYS A 716      -3.341  -4.150  18.807  1.00  1.14           H  
ATOM  11940 1HD  LYS A 716      -5.375  -3.282  19.888  1.00  1.14           H  
ATOM  11941 2HD  LYS A 716      -5.378  -4.647  21.015  1.00  1.14           H  
ATOM  11942 1HE  LYS A 716      -3.165  -3.912  21.842  1.00  1.14           H  
ATOM  11943 2HE  LYS A 716      -3.244  -2.477  20.828  1.00  1.14           H  
ATOM  11944 1HZ  LYS A 716      -4.028  -1.994  23.124  1.00  1.14           H  
ATOM  11945 2HZ  LYS A 716      -5.270  -1.826  22.002  1.00  1.14           H  
ATOM  11946 3HZ  LYS A 716      -5.191  -3.162  22.949  1.00  1.14           H  
ATOM  11947  N   LEU A 717      -3.509  -8.485  18.776  1.00  0.97           N  
ATOM  11948  CA  LEU A 717      -2.602  -9.345  19.525  1.00  0.97           C  
ATOM  11949  C   LEU A 717      -2.179 -10.554  18.668  1.00  0.97           C  
ATOM  11950  O   LEU A 717      -2.952 -10.981  17.815  1.00  0.97           O  
ATOM  11951  CB  LEU A 717      -3.292  -9.801  20.801  1.00  0.97           C  
ATOM  11952  CG  LEU A 717      -3.739  -8.694  21.696  1.00  0.97           C  
ATOM  11953  CD1 LEU A 717      -4.483  -9.275  22.866  1.00  0.97           C  
ATOM  11954  CD2 LEU A 717      -2.526  -7.920  22.137  1.00  0.97           C  
ATOM  11955  H   LEU A 717      -4.468  -8.764  18.643  1.00  0.97           H  
ATOM  11956  HA  LEU A 717      -1.752  -8.742  19.801  1.00  0.97           H  
ATOM  11957 1HB  LEU A 717      -4.169 -10.390  20.532  1.00  0.97           H  
ATOM  11958 2HB  LEU A 717      -2.618 -10.437  21.372  1.00  0.97           H  
ATOM  11959  HG  LEU A 717      -4.414  -8.031  21.156  1.00  0.97           H  
ATOM  11960 1HD1 LEU A 717      -4.808  -8.471  23.522  1.00  0.97           H  
ATOM  11961 2HD1 LEU A 717      -5.352  -9.832  22.514  1.00  0.97           H  
ATOM  11962 3HD1 LEU A 717      -3.823  -9.945  23.419  1.00  0.97           H  
ATOM  11963 1HD2 LEU A 717      -2.825  -7.101  22.785  1.00  0.97           H  
ATOM  11964 2HD2 LEU A 717      -1.843  -8.583  22.684  1.00  0.97           H  
ATOM  11965 3HD2 LEU A 717      -2.026  -7.531  21.260  1.00  0.97           H  
ATOM  11966  N   PRO A 718      -0.985 -11.157  18.884  1.00  0.86           N  
ATOM  11967  CA  PRO A 718      -0.503 -12.344  18.184  1.00  0.86           C  
ATOM  11968  C   PRO A 718      -1.530 -13.446  18.378  1.00  0.86           C  
ATOM  11969  O   PRO A 718      -2.098 -13.560  19.466  1.00  0.86           O  
ATOM  11970  CB  PRO A 718       0.814 -12.633  18.909  1.00  0.86           C  
ATOM  11971  CG  PRO A 718       1.251 -11.288  19.426  1.00  0.86           C  
ATOM  11972  CD  PRO A 718      -0.016 -10.597  19.835  1.00  0.86           C  
ATOM  11973  HA  PRO A 718      -0.330 -12.132  17.132  1.00  0.86           H  
ATOM  11974 1HB  PRO A 718       0.657 -13.373  19.703  1.00  0.86           H  
ATOM  11975 2HB  PRO A 718       1.536 -13.070  18.203  1.00  0.86           H  
ATOM  11976 1HG  PRO A 718       1.974 -11.402  20.243  1.00  0.86           H  
ATOM  11977 2HG  PRO A 718       1.751 -10.733  18.627  1.00  0.86           H  
ATOM  11978 1HD  PRO A 718      -0.290 -10.804  20.880  1.00  0.86           H  
ATOM  11979 2HD  PRO A 718       0.147  -9.564  19.640  1.00  0.86           H  
ATOM  11980  N   ALA A 719      -1.750 -14.283  17.355  1.00  0.81           N  
ATOM  11981  CA  ALA A 719      -2.774 -15.315  17.448  1.00  0.81           C  
ATOM  11982  C   ALA A 719      -2.788 -16.110  18.747  1.00  0.81           C  
ATOM  11983  O   ALA A 719      -3.815 -16.081  19.411  1.00  0.81           O  
ATOM  11984  CB  ALA A 719      -2.651 -16.296  16.295  1.00  0.81           C  
ATOM  11985  H   ALA A 719      -1.264 -14.190  16.463  1.00  0.81           H  
ATOM  11986  HA  ALA A 719      -3.740 -14.813  17.364  1.00  0.81           H  
ATOM  11987 1HB  ALA A 719      -3.462 -17.023  16.347  1.00  0.81           H  
ATOM  11988 2HB  ALA A 719      -2.719 -15.752  15.371  1.00  0.81           H  
ATOM  11989 3HB  ALA A 719      -1.728 -16.814  16.303  1.00  0.81           H  
ATOM  11990  N   PRO A 720      -1.700 -16.740  19.239  1.00  0.79           N  
ATOM  11991  CA  PRO A 720      -1.778 -17.549  20.434  1.00  0.79           C  
ATOM  11992  C   PRO A 720      -2.153 -16.743  21.687  1.00  0.79           C  
ATOM  11993  O   PRO A 720      -2.662 -17.296  22.666  1.00  0.79           O  
ATOM  11994  CB  PRO A 720      -0.367 -18.142  20.512  1.00  0.79           C  
ATOM  11995  CG  PRO A 720       0.524 -17.196  19.740  1.00  0.79           C  
ATOM  11996  CD  PRO A 720      -0.326 -16.682  18.626  1.00  0.79           C  
ATOM  11997  HA  PRO A 720      -2.517 -18.344  20.257  1.00  0.79           H  
ATOM  11998 1HB  PRO A 720      -0.078 -18.256  21.530  1.00  0.79           H  
ATOM  11999 2HB  PRO A 720      -0.366 -19.162  20.080  1.00  0.79           H  
ATOM  12000 1HG  PRO A 720       0.898 -16.404  20.403  1.00  0.79           H  
ATOM  12001 2HG  PRO A 720       1.398 -17.742  19.364  1.00  0.79           H  
ATOM  12002 1HD  PRO A 720       0.025 -15.693  18.401  1.00  0.79           H  
ATOM  12003 2HD  PRO A 720      -0.227 -17.364  17.779  1.00  0.79           H  
ATOM  12004  N   VAL A 721      -1.933 -15.427  21.666  1.00  0.80           N  
ATOM  12005  CA  VAL A 721      -2.254 -14.605  22.820  1.00  0.80           C  
ATOM  12006  C   VAL A 721      -3.741 -14.324  22.758  1.00  0.80           C  
ATOM  12007  O   VAL A 721      -4.444 -14.381  23.767  1.00  0.80           O  
ATOM  12008  CB  VAL A 721      -1.457 -13.301  22.826  1.00  0.80           C  
ATOM  12009  CG1 VAL A 721      -1.890 -12.447  23.984  1.00  0.80           C  
ATOM  12010  CG2 VAL A 721       0.023 -13.613  22.865  1.00  0.80           C  
ATOM  12011  H   VAL A 721      -1.580 -14.963  20.834  1.00  0.80           H  
ATOM  12012  HA  VAL A 721      -2.030 -15.156  23.733  1.00  0.80           H  
ATOM  12013  HB  VAL A 721      -1.682 -12.745  21.915  1.00  0.80           H  
ATOM  12014 1HG1 VAL A 721      -1.335 -11.509  23.963  1.00  0.80           H  
ATOM  12015 2HG1 VAL A 721      -2.956 -12.235  23.906  1.00  0.80           H  
ATOM  12016 3HG1 VAL A 721      -1.692 -12.964  24.924  1.00  0.80           H  
ATOM  12017 1HG2 VAL A 721       0.590 -12.683  22.852  1.00  0.80           H  
ATOM  12018 2HG2 VAL A 721       0.247 -14.164  23.771  1.00  0.80           H  
ATOM  12019 3HG2 VAL A 721       0.288 -14.216  21.996  1.00  0.80           H  
ATOM  12020  N   HIS A 722      -4.216 -14.023  21.550  1.00  0.82           N  
ATOM  12021  CA  HIS A 722      -5.627 -13.759  21.318  1.00  0.82           C  
ATOM  12022  C   HIS A 722      -6.426 -14.982  21.748  1.00  0.82           C  
ATOM  12023  O   HIS A 722      -7.417 -14.875  22.481  1.00  0.82           O  
ATOM  12024  CB  HIS A 722      -5.896 -13.464  19.839  1.00  0.82           C  
ATOM  12025  CG  HIS A 722      -7.320 -13.173  19.528  1.00  0.82           C  
ATOM  12026  ND1 HIS A 722      -7.918 -11.971  19.844  1.00  0.82           N  
ATOM  12027  CD2 HIS A 722      -8.269 -13.920  18.924  1.00  0.82           C  
ATOM  12028  CE1 HIS A 722      -9.169 -11.988  19.439  1.00  0.82           C  
ATOM  12029  NE2 HIS A 722      -9.409 -13.158  18.871  1.00  0.82           N  
ATOM  12030  H   HIS A 722      -3.566 -13.991  20.762  1.00  0.82           H  
ATOM  12031  HA  HIS A 722      -5.952 -12.906  21.911  1.00  0.82           H  
ATOM  12032 1HB  HIS A 722      -5.286 -12.611  19.521  1.00  0.82           H  
ATOM  12033 2HB  HIS A 722      -5.594 -14.308  19.233  1.00  0.82           H  
ATOM  12034  HD1 HIS A 722      -7.480 -11.192  20.292  1.00  0.82           H  
ATOM  12035  HD2 HIS A 722      -8.262 -14.929  18.506  1.00  0.82           H  
ATOM  12036  HE1 HIS A 722      -9.812 -11.121  19.593  1.00  0.82           H  
ATOM  12037  N   TYR A 723      -5.995 -16.155  21.286  1.00  0.86           N  
ATOM  12038  CA  TYR A 723      -6.692 -17.372  21.645  1.00  0.86           C  
ATOM  12039  C   TYR A 723      -6.692 -17.566  23.150  1.00  0.86           C  
ATOM  12040  O   TYR A 723      -7.740 -17.851  23.726  1.00  0.86           O  
ATOM  12041  CB  TYR A 723      -6.026 -18.577  21.022  1.00  0.86           C  
ATOM  12042  CG  TYR A 723      -6.195 -18.749  19.606  1.00  0.86           C  
ATOM  12043  CD1 TYR A 723      -6.178 -17.669  18.786  1.00  0.86           C  
ATOM  12044  CD2 TYR A 723      -6.380 -20.010  19.105  1.00  0.86           C  
ATOM  12045  CE1 TYR A 723      -6.310 -17.832  17.462  1.00  0.86           C  
ATOM  12046  CE2 TYR A 723      -6.539 -20.172  17.772  1.00  0.86           C  
ATOM  12047  CZ  TYR A 723      -6.490 -19.076  16.961  1.00  0.86           C  
ATOM  12048  OH  TYR A 723      -6.632 -19.214  15.665  1.00  0.86           O  
ATOM  12049  H   TYR A 723      -5.174 -16.184  20.680  1.00  0.86           H  
ATOM  12050  HA  TYR A 723      -7.723 -17.299  21.308  1.00  0.86           H  
ATOM  12051 1HB  TYR A 723      -4.965 -18.487  21.203  1.00  0.86           H  
ATOM  12052 2HB  TYR A 723      -6.370 -19.464  21.507  1.00  0.86           H  
ATOM  12053  HD1 TYR A 723      -6.051 -16.677  19.195  1.00  0.86           H  
ATOM  12054  HD2 TYR A 723      -6.401 -20.870  19.772  1.00  0.86           H  
ATOM  12055  HE1 TYR A 723      -6.285 -16.983  16.805  1.00  0.86           H  
ATOM  12056  HE2 TYR A 723      -6.690 -21.167  17.350  1.00  0.86           H  
ATOM  12057  HH  TYR A 723      -6.849 -20.138  15.470  1.00  0.86           H  
ATOM  12058  N   ALA A 724      -5.539 -17.333  23.801  1.00  0.90           N  
ATOM  12059  CA  ALA A 724      -5.441 -17.483  25.246  1.00  0.90           C  
ATOM  12060  C   ALA A 724      -6.419 -16.557  25.951  1.00  0.90           C  
ATOM  12061  O   ALA A 724      -7.079 -16.946  26.916  1.00  0.90           O  
ATOM  12062  CB  ALA A 724      -4.034 -17.179  25.705  1.00  0.90           C  
ATOM  12063  H   ALA A 724      -4.691 -17.096  23.286  1.00  0.90           H  
ATOM  12064  HA  ALA A 724      -5.688 -18.511  25.499  1.00  0.90           H  
ATOM  12065 1HB  ALA A 724      -3.962 -17.315  26.781  1.00  0.90           H  
ATOM  12066 2HB  ALA A 724      -3.344 -17.843  25.202  1.00  0.90           H  
ATOM  12067 3HB  ALA A 724      -3.779 -16.155  25.458  1.00  0.90           H  
ATOM  12068  N   HIS A 725      -6.582 -15.344  25.428  1.00  0.97           N  
ATOM  12069  CA  HIS A 725      -7.502 -14.385  26.021  1.00  0.97           C  
ATOM  12070  C   HIS A 725      -8.899 -14.987  26.027  1.00  0.97           C  
ATOM  12071  O   HIS A 725      -9.582 -15.013  27.060  1.00  0.97           O  
ATOM  12072  CB  HIS A 725      -7.514 -13.075  25.228  1.00  0.97           C  
ATOM  12073  CG  HIS A 725      -8.366 -12.022  25.821  1.00  0.97           C  
ATOM  12074  ND1 HIS A 725      -7.968 -11.291  26.915  1.00  0.97           N  
ATOM  12075  CD2 HIS A 725      -9.596 -11.570  25.485  1.00  0.97           C  
ATOM  12076  CE1 HIS A 725      -8.917 -10.427  27.236  1.00  0.97           C  
ATOM  12077  NE2 HIS A 725      -9.925 -10.574  26.381  1.00  0.97           N  
ATOM  12078  H   HIS A 725      -6.014 -15.060  24.630  1.00  0.97           H  
ATOM  12079  HA  HIS A 725      -7.211 -14.169  27.047  1.00  0.97           H  
ATOM  12080 1HB  HIS A 725      -6.492 -12.691  25.153  1.00  0.97           H  
ATOM  12081 2HB  HIS A 725      -7.868 -13.254  24.224  1.00  0.97           H  
ATOM  12082  HD1 HIS A 725      -7.057 -11.410  27.391  1.00  0.97           H  
ATOM  12083  HD2 HIS A 725     -10.293 -11.851  24.694  1.00  0.97           H  
ATOM  12084  HE1 HIS A 725      -8.787  -9.755  28.084  1.00  0.97           H  
ATOM  12085  N   LYS A 726      -9.322 -15.482  24.862  1.00  1.04           N  
ATOM  12086  CA  LYS A 726     -10.638 -16.087  24.729  1.00  1.04           C  
ATOM  12087  C   LYS A 726     -10.808 -17.332  25.594  1.00  1.04           C  
ATOM  12088  O   LYS A 726     -11.878 -17.542  26.172  1.00  1.04           O  
ATOM  12089  CB  LYS A 726     -10.936 -16.389  23.258  1.00  1.04           C  
ATOM  12090  CG  LYS A 726     -11.271 -15.141  22.439  1.00  1.04           C  
ATOM  12091  CD  LYS A 726     -11.574 -15.486  21.002  1.00  1.04           C  
ATOM  12092  CE  LYS A 726     -12.106 -14.296  20.244  1.00  1.04           C  
ATOM  12093  NZ  LYS A 726     -13.513 -13.978  20.617  1.00  1.04           N  
ATOM  12094  H   LYS A 726      -8.698 -15.434  24.052  1.00  1.04           H  
ATOM  12095  HA  LYS A 726     -11.372 -15.357  25.063  1.00  1.04           H  
ATOM  12096 1HB  LYS A 726     -10.063 -16.863  22.806  1.00  1.04           H  
ATOM  12097 2HB  LYS A 726     -11.768 -17.092  23.179  1.00  1.04           H  
ATOM  12098 1HG  LYS A 726     -12.127 -14.630  22.877  1.00  1.04           H  
ATOM  12099 2HG  LYS A 726     -10.411 -14.466  22.460  1.00  1.04           H  
ATOM  12100 1HD  LYS A 726     -10.656 -15.818  20.519  1.00  1.04           H  
ATOM  12101 2HD  LYS A 726     -12.302 -16.290  20.964  1.00  1.04           H  
ATOM  12102 1HE  LYS A 726     -11.501 -13.436  20.481  1.00  1.04           H  
ATOM  12103 2HE  LYS A 726     -12.050 -14.496  19.174  1.00  1.04           H  
ATOM  12104 1HZ  LYS A 726     -13.824 -13.172  20.095  1.00  1.04           H  
ATOM  12105 2HZ  LYS A 726     -14.101 -14.772  20.400  1.00  1.04           H  
ATOM  12106 3HZ  LYS A 726     -13.564 -13.783  21.604  1.00  1.04           H  
ATOM  12107  N   PHE A 727      -9.756 -18.134  25.730  1.00  1.13           N  
ATOM  12108  CA  PHE A 727      -9.836 -19.342  26.539  1.00  1.13           C  
ATOM  12109  C   PHE A 727     -10.068 -18.995  28.007  1.00  1.13           C  
ATOM  12110  O   PHE A 727     -10.919 -19.596  28.674  1.00  1.13           O  
ATOM  12111  CB  PHE A 727      -8.541 -20.123  26.414  1.00  1.13           C  
ATOM  12112  CG  PHE A 727      -8.310 -20.653  25.053  1.00  1.13           C  
ATOM  12113  CD1 PHE A 727      -9.350 -20.774  24.156  1.00  1.13           C  
ATOM  12114  CD2 PHE A 727      -7.050 -21.027  24.650  1.00  1.13           C  
ATOM  12115  CE1 PHE A 727      -9.119 -21.262  22.890  1.00  1.13           C  
ATOM  12116  CE2 PHE A 727      -6.843 -21.508  23.391  1.00  1.13           C  
ATOM  12117  CZ  PHE A 727      -7.872 -21.627  22.509  1.00  1.13           C  
ATOM  12118  H   PHE A 727      -8.896 -17.919  25.223  1.00  1.13           H  
ATOM  12119  HA  PHE A 727     -10.668 -19.948  26.184  1.00  1.13           H  
ATOM  12120 1HB  PHE A 727      -7.705 -19.480  26.675  1.00  1.13           H  
ATOM  12121 2HB  PHE A 727      -8.535 -20.943  27.098  1.00  1.13           H  
ATOM  12122  HD1 PHE A 727     -10.355 -20.481  24.457  1.00  1.13           H  
ATOM  12123  HD2 PHE A 727      -6.217 -20.942  25.347  1.00  1.13           H  
ATOM  12124  HE1 PHE A 727      -9.931 -21.367  22.193  1.00  1.13           H  
ATOM  12125  HE2 PHE A 727      -5.858 -21.820  23.094  1.00  1.13           H  
ATOM  12126  HZ  PHE A 727      -7.697 -22.021  21.509  1.00  1.13           H  
ATOM  12127  N   VAL A 728      -9.373 -17.962  28.487  1.00  1.23           N  
ATOM  12128  CA  VAL A 728      -9.533 -17.519  29.862  1.00  1.23           C  
ATOM  12129  C   VAL A 728     -10.941 -17.006  30.091  1.00  1.23           C  
ATOM  12130  O   VAL A 728     -11.593 -17.379  31.075  1.00  1.23           O  
ATOM  12131  CB  VAL A 728      -8.531 -16.409  30.191  1.00  1.23           C  
ATOM  12132  CG1 VAL A 728      -8.852 -15.818  31.514  1.00  1.23           C  
ATOM  12133  CG2 VAL A 728      -7.163 -16.971  30.242  1.00  1.23           C  
ATOM  12134  H   VAL A 728      -8.690 -17.495  27.886  1.00  1.23           H  
ATOM  12135  HA  VAL A 728      -9.348 -18.365  30.524  1.00  1.23           H  
ATOM  12136  HB  VAL A 728      -8.587 -15.624  29.433  1.00  1.23           H  
ATOM  12137 1HG1 VAL A 728      -8.129 -15.046  31.721  1.00  1.23           H  
ATOM  12138 2HG1 VAL A 728      -9.854 -15.393  31.484  1.00  1.23           H  
ATOM  12139 3HG1 VAL A 728      -8.803 -16.556  32.273  1.00  1.23           H  
ATOM  12140 1HG2 VAL A 728      -6.458 -16.185  30.489  1.00  1.23           H  
ATOM  12141 2HG2 VAL A 728      -7.156 -17.720  30.999  1.00  1.23           H  
ATOM  12142 3HG2 VAL A 728      -6.896 -17.408  29.293  1.00  1.23           H  
ATOM  12143  N   ARG A 729     -11.417 -16.172  29.164  1.00  1.33           N  
ATOM  12144  CA  ARG A 729     -12.764 -15.634  29.214  1.00  1.33           C  
ATOM  12145  C   ARG A 729     -13.781 -16.777  29.272  1.00  1.33           C  
ATOM  12146  O   ARG A 729     -14.715 -16.755  30.079  1.00  1.33           O  
ATOM  12147  CB  ARG A 729     -12.985 -14.745  27.996  1.00  1.33           C  
ATOM  12148  CG  ARG A 729     -14.312 -14.024  27.884  1.00  1.33           C  
ATOM  12149  CD  ARG A 729     -14.339 -13.202  26.621  1.00  1.33           C  
ATOM  12150  NE  ARG A 729     -13.400 -12.071  26.661  1.00  1.33           N  
ATOM  12151  CZ  ARG A 729     -13.686 -10.842  27.157  1.00  1.33           C  
ATOM  12152  NH1 ARG A 729     -14.890 -10.573  27.617  1.00  1.33           N  
ATOM  12153  NH2 ARG A 729     -12.759  -9.902  27.176  1.00  1.33           N  
ATOM  12154  H   ARG A 729     -10.811 -15.897  28.388  1.00  1.33           H  
ATOM  12155  HA  ARG A 729     -12.862 -15.026  30.112  1.00  1.33           H  
ATOM  12156 1HB  ARG A 729     -12.193 -13.994  27.956  1.00  1.33           H  
ATOM  12157 2HB  ARG A 729     -12.885 -15.352  27.102  1.00  1.33           H  
ATOM  12158 1HG  ARG A 729     -15.114 -14.760  27.842  1.00  1.33           H  
ATOM  12159 2HG  ARG A 729     -14.457 -13.367  28.743  1.00  1.33           H  
ATOM  12160 1HD  ARG A 729     -14.065 -13.838  25.778  1.00  1.33           H  
ATOM  12161 2HD  ARG A 729     -15.342 -12.806  26.466  1.00  1.33           H  
ATOM  12162  HE  ARG A 729     -12.455 -12.228  26.323  1.00  1.33           H  
ATOM  12163 1HH1 ARG A 729     -15.603 -11.281  27.600  1.00  1.33           H  
ATOM  12164 2HH1 ARG A 729     -15.097  -9.652  27.978  1.00  1.33           H  
ATOM  12165 1HH2 ARG A 729     -11.815 -10.106  26.832  1.00  1.33           H  
ATOM  12166 2HH2 ARG A 729     -12.971  -8.987  27.540  1.00  1.33           H  
ATOM  12167  N   ALA A 730     -13.582 -17.798  28.437  1.00  1.42           N  
ATOM  12168  CA  ALA A 730     -14.481 -18.937  28.419  1.00  1.42           C  
ATOM  12169  C   ALA A 730     -14.525 -19.639  29.768  1.00  1.42           C  
ATOM  12170  O   ALA A 730     -15.604 -19.988  30.263  1.00  1.42           O  
ATOM  12171  CB  ALA A 730     -14.030 -19.924  27.360  1.00  1.42           C  
ATOM  12172  H   ALA A 730     -12.805 -17.774  27.778  1.00  1.42           H  
ATOM  12173  HA  ALA A 730     -15.482 -18.577  28.190  1.00  1.42           H  
ATOM  12174 1HB  ALA A 730     -14.701 -20.759  27.345  1.00  1.42           H  
ATOM  12175 2HB  ALA A 730     -14.019 -19.433  26.385  1.00  1.42           H  
ATOM  12176 3HB  ALA A 730     -13.036 -20.279  27.589  1.00  1.42           H  
ATOM  12177  N   LEU A 731     -13.370 -19.794  30.424  1.00  1.49           N  
ATOM  12178  CA  LEU A 731     -13.420 -20.477  31.707  1.00  1.49           C  
ATOM  12179  C   LEU A 731     -14.166 -19.595  32.713  1.00  1.49           C  
ATOM  12180  O   LEU A 731     -14.995 -20.089  33.481  1.00  1.49           O  
ATOM  12181  CB  LEU A 731     -12.039 -20.846  32.252  1.00  1.49           C  
ATOM  12182  CG  LEU A 731     -12.130 -21.724  33.571  1.00  1.49           C  
ATOM  12183  CD1 LEU A 731     -12.852 -22.984  33.216  1.00  1.49           C  
ATOM  12184  CD2 LEU A 731     -10.785 -22.063  34.162  1.00  1.49           C  
ATOM  12185  H   LEU A 731     -12.485 -19.497  30.005  1.00  1.49           H  
ATOM  12186  HA  LEU A 731     -13.981 -21.401  31.579  1.00  1.49           H  
ATOM  12187 1HB  LEU A 731     -11.527 -21.417  31.506  1.00  1.49           H  
ATOM  12188 2HB  LEU A 731     -11.487 -19.942  32.433  1.00  1.49           H  
ATOM  12189  HG  LEU A 731     -12.723 -21.187  34.310  1.00  1.49           H  
ATOM  12190 1HD1 LEU A 731     -12.974 -23.604  34.106  1.00  1.49           H  
ATOM  12191 2HD1 LEU A 731     -13.821 -22.726  32.808  1.00  1.49           H  
ATOM  12192 3HD1 LEU A 731     -12.280 -23.533  32.469  1.00  1.49           H  
ATOM  12193 1HD2 LEU A 731     -10.937 -22.675  35.054  1.00  1.49           H  
ATOM  12194 2HD2 LEU A 731     -10.228 -22.608  33.460  1.00  1.49           H  
ATOM  12195 3HD2 LEU A 731     -10.252 -21.188  34.431  1.00  1.49           H  
ATOM  12196  N   ARG A 732     -13.900 -18.278  32.685  1.00  1.54           N  
ATOM  12197  CA  ARG A 732     -14.545 -17.326  33.601  1.00  1.54           C  
ATOM  12198  C   ARG A 732     -16.064 -17.388  33.482  1.00  1.54           C  
ATOM  12199  O   ARG A 732     -16.786 -17.266  34.474  1.00  1.54           O  
ATOM  12200  CB  ARG A 732     -14.079 -15.889  33.364  1.00  1.54           C  
ATOM  12201  CG  ARG A 732     -14.750 -14.860  34.320  1.00  1.54           C  
ATOM  12202  CD  ARG A 732     -14.098 -13.495  34.326  1.00  1.54           C  
ATOM  12203  NE  ARG A 732     -14.233 -12.787  33.083  1.00  1.54           N  
ATOM  12204  CZ  ARG A 732     -15.308 -12.070  32.723  1.00  1.54           C  
ATOM  12205  NH1 ARG A 732     -16.348 -11.979  33.525  1.00  1.54           N  
ATOM  12206  NH2 ARG A 732     -15.308 -11.453  31.563  1.00  1.54           N  
ATOM  12207  H   ARG A 732     -13.208 -17.930  32.019  1.00  1.54           H  
ATOM  12208  HA  ARG A 732     -14.274 -17.601  34.619  1.00  1.54           H  
ATOM  12209 1HB  ARG A 732     -13.003 -15.827  33.451  1.00  1.54           H  
ATOM  12210 2HB  ARG A 732     -14.335 -15.598  32.347  1.00  1.54           H  
ATOM  12211 1HG  ARG A 732     -15.777 -14.720  33.984  1.00  1.54           H  
ATOM  12212 2HG  ARG A 732     -14.769 -15.246  35.328  1.00  1.54           H  
ATOM  12213 1HD  ARG A 732     -14.539 -12.885  35.118  1.00  1.54           H  
ATOM  12214 2HD  ARG A 732     -13.044 -13.600  34.520  1.00  1.54           H  
ATOM  12215  HE  ARG A 732     -13.457 -12.827  32.438  1.00  1.54           H  
ATOM  12216 1HH1 ARG A 732     -16.339 -12.454  34.419  1.00  1.54           H  
ATOM  12217 2HH1 ARG A 732     -17.155 -11.439  33.248  1.00  1.54           H  
ATOM  12218 1HH2 ARG A 732     -14.494 -11.525  30.973  1.00  1.54           H  
ATOM  12219 2HH2 ARG A 732     -16.107 -10.906  31.279  1.00  1.54           H  
ATOM  12220  N   LYS A 733     -16.550 -17.602  32.262  1.00  1.59           N  
ATOM  12221  CA  LYS A 733     -17.976 -17.685  31.984  1.00  1.59           C  
ATOM  12222  C   LYS A 733     -18.609 -19.037  32.330  1.00  1.59           C  
ATOM  12223  O   LYS A 733     -19.817 -19.215  32.160  1.00  1.59           O  
ATOM  12224  CB  LYS A 733     -18.253 -17.364  30.522  1.00  1.59           C  
ATOM  12225  CG  LYS A 733     -18.020 -15.916  30.140  1.00  1.59           C  
ATOM  12226  CD  LYS A 733     -18.369 -15.700  28.699  1.00  1.59           C  
ATOM  12227  CE  LYS A 733     -18.392 -14.219  28.344  1.00  1.59           C  
ATOM  12228  NZ  LYS A 733     -18.977 -13.987  26.993  1.00  1.59           N  
ATOM  12229  H   LYS A 733     -15.894 -17.664  31.481  1.00  1.59           H  
ATOM  12230  HA  LYS A 733     -18.475 -16.929  32.590  1.00  1.59           H  
ATOM  12231 1HB  LYS A 733     -17.606 -17.983  29.890  1.00  1.59           H  
ATOM  12232 2HB  LYS A 733     -19.284 -17.615  30.278  1.00  1.59           H  
ATOM  12233 1HG  LYS A 733     -18.659 -15.276  30.750  1.00  1.59           H  
ATOM  12234 2HG  LYS A 733     -16.983 -15.645  30.315  1.00  1.59           H  
ATOM  12235 1HD  LYS A 733     -17.622 -16.197  28.081  1.00  1.59           H  
ATOM  12236 2HD  LYS A 733     -19.322 -16.145  28.490  1.00  1.59           H  
ATOM  12237 1HE  LYS A 733     -18.994 -13.689  29.082  1.00  1.59           H  
ATOM  12238 2HE  LYS A 733     -17.380 -13.825  28.365  1.00  1.59           H  
ATOM  12239 1HZ  LYS A 733     -19.003 -13.006  26.788  1.00  1.59           H  
ATOM  12240 2HZ  LYS A 733     -18.448 -14.466  26.291  1.00  1.59           H  
ATOM  12241 3HZ  LYS A 733     -19.951 -14.364  27.015  1.00  1.59           H  
ATOM  12242  N   GLY A 734     -17.812 -19.994  32.807  1.00  1.65           N  
ATOM  12243  CA  GLY A 734     -18.334 -21.303  33.167  1.00  1.65           C  
ATOM  12244  C   GLY A 734     -18.438 -22.272  31.995  1.00  1.65           C  
ATOM  12245  O   GLY A 734     -19.123 -23.292  32.089  1.00  1.65           O  
ATOM  12246  H   GLY A 734     -16.818 -19.820  32.949  1.00  1.65           H  
ATOM  12247 1HA  GLY A 734     -17.687 -21.731  33.931  1.00  1.65           H  
ATOM  12248 2HA  GLY A 734     -19.314 -21.180  33.622  1.00  1.65           H  
ATOM  12249  N   TRP A 735     -17.794 -21.959  30.880  1.00  1.74           N  
ATOM  12250  CA  TRP A 735     -17.869 -22.835  29.728  1.00  1.74           C  
ATOM  12251  C   TRP A 735     -16.973 -24.044  29.973  1.00  1.74           C  
ATOM  12252  O   TRP A 735     -15.955 -23.936  30.666  1.00  1.74           O  
ATOM  12253  CB  TRP A 735     -17.453 -22.084  28.476  1.00  1.74           C  
ATOM  12254  CG  TRP A 735     -18.414 -20.965  28.120  1.00  1.74           C  
ATOM  12255  CD1 TRP A 735     -19.570 -20.679  28.759  1.00  1.74           C  
ATOM  12256  CD2 TRP A 735     -18.281 -19.958  27.087  1.00  1.74           C  
ATOM  12257  NE1 TRP A 735     -20.181 -19.599  28.175  1.00  1.74           N  
ATOM  12258  CE2 TRP A 735     -19.401 -19.147  27.160  1.00  1.74           C  
ATOM  12259  CE3 TRP A 735     -17.323 -19.687  26.136  1.00  1.74           C  
ATOM  12260  CZ2 TRP A 735     -19.587 -18.081  26.296  1.00  1.74           C  
ATOM  12261  CZ3 TRP A 735     -17.497 -18.629  25.270  1.00  1.74           C  
ATOM  12262  CH2 TRP A 735     -18.605 -17.847  25.346  1.00  1.74           C  
ATOM  12263  H   TRP A 735     -17.212 -21.121  30.824  1.00  1.74           H  
ATOM  12264  HA  TRP A 735     -18.894 -23.178  29.607  1.00  1.74           H  
ATOM  12265 1HB  TRP A 735     -16.455 -21.692  28.590  1.00  1.74           H  
ATOM  12266 2HB  TRP A 735     -17.444 -22.787  27.652  1.00  1.74           H  
ATOM  12267  HD1 TRP A 735     -19.964 -21.234  29.606  1.00  1.74           H  
ATOM  12268  HE1 TRP A 735     -21.068 -19.196  28.461  1.00  1.74           H  
ATOM  12269  HE3 TRP A 735     -16.464 -20.290  26.074  1.00  1.74           H  
ATOM  12270  HZ2 TRP A 735     -20.463 -17.436  26.346  1.00  1.74           H  
ATOM  12271  HZ3 TRP A 735     -16.723 -18.438  24.523  1.00  1.74           H  
ATOM  12272  HH2 TRP A 735     -18.718 -17.019  24.649  1.00  1.74           H  
ATOM  12273  N   ARG A 736     -17.356 -25.193  29.431  1.00  1.84           N  
ATOM  12274  CA  ARG A 736     -16.559 -26.407  29.558  1.00  1.84           C  
ATOM  12275  C   ARG A 736     -16.487 -27.112  28.218  1.00  1.84           C  
ATOM  12276  O   ARG A 736     -17.445 -27.082  27.452  1.00  1.84           O  
ATOM  12277  CB  ARG A 736     -17.169 -27.363  30.585  1.00  1.84           C  
ATOM  12278  CG  ARG A 736     -17.227 -26.851  32.038  1.00  1.84           C  
ATOM  12279  CD  ARG A 736     -15.870 -26.763  32.646  1.00  1.84           C  
ATOM  12280  NE  ARG A 736     -15.916 -26.371  34.047  1.00  1.84           N  
ATOM  12281  CZ  ARG A 736     -15.930 -25.099  34.498  1.00  1.84           C  
ATOM  12282  NH1 ARG A 736     -15.911 -24.089  33.665  1.00  1.84           N  
ATOM  12283  NH2 ARG A 736     -15.956 -24.863  35.801  1.00  1.84           N  
ATOM  12284  H   ARG A 736     -18.214 -25.223  28.904  1.00  1.84           H  
ATOM  12285  HA  ARG A 736     -15.550 -26.141  29.870  1.00  1.84           H  
ATOM  12286 1HB  ARG A 736     -18.189 -27.605  30.287  1.00  1.84           H  
ATOM  12287 2HB  ARG A 736     -16.603 -28.294  30.588  1.00  1.84           H  
ATOM  12288 1HG  ARG A 736     -17.688 -25.863  32.074  1.00  1.84           H  
ATOM  12289 2HG  ARG A 736     -17.820 -27.541  32.637  1.00  1.84           H  
ATOM  12290 1HD  ARG A 736     -15.379 -27.732  32.579  1.00  1.84           H  
ATOM  12291 2HD  ARG A 736     -15.281 -26.021  32.107  1.00  1.84           H  
ATOM  12292  HE  ARG A 736     -15.929 -27.109  34.736  1.00  1.84           H  
ATOM  12293 1HH1 ARG A 736     -15.886 -24.232  32.640  1.00  1.84           H  
ATOM  12294 2HH1 ARG A 736     -15.898 -23.149  34.031  1.00  1.84           H  
ATOM  12295 1HH2 ARG A 736     -15.968 -25.633  36.456  1.00  1.84           H  
ATOM  12296 2HH2 ARG A 736     -15.962 -23.910  36.140  1.00  1.84           H  
ATOM  12297  N   ILE A 737     -15.366 -27.763  27.946  1.00  1.97           N  
ATOM  12298  CA  ILE A 737     -15.219 -28.484  26.692  1.00  1.97           C  
ATOM  12299  C   ILE A 737     -14.597 -29.837  26.977  1.00  1.97           C  
ATOM  12300  O   ILE A 737     -13.619 -29.936  27.717  1.00  1.97           O  
ATOM  12301  CB  ILE A 737     -14.325 -27.704  25.719  1.00  1.97           C  
ATOM  12302  CG1 ILE A 737     -14.337 -28.334  24.350  1.00  1.97           C  
ATOM  12303  CG2 ILE A 737     -12.920 -27.681  26.251  1.00  1.97           C  
ATOM  12304  CD1 ILE A 737     -15.672 -28.121  23.665  1.00  1.97           C  
ATOM  12305  H   ILE A 737     -14.607 -27.758  28.612  1.00  1.97           H  
ATOM  12306  HA  ILE A 737     -16.201 -28.637  26.243  1.00  1.97           H  
ATOM  12307  HB  ILE A 737     -14.707 -26.712  25.613  1.00  1.97           H  
ATOM  12308 1HG1 ILE A 737     -13.556 -27.887  23.736  1.00  1.97           H  
ATOM  12309 2HG1 ILE A 737     -14.138 -29.401  24.428  1.00  1.97           H  
ATOM  12310 1HG2 ILE A 737     -12.283 -27.133  25.570  1.00  1.97           H  
ATOM  12311 2HG2 ILE A 737     -12.906 -27.207  27.230  1.00  1.97           H  
ATOM  12312 3HG2 ILE A 737     -12.559 -28.709  26.335  1.00  1.97           H  
ATOM  12313 1HD1 ILE A 737     -15.656 -28.573  22.690  1.00  1.97           H  
ATOM  12314 2HD1 ILE A 737     -16.470 -28.576  24.259  1.00  1.97           H  
ATOM  12315 3HD1 ILE A 737     -15.857 -27.054  23.568  1.00  1.97           H  
ATOM  12316  N   ARG A 738     -15.176 -30.883  26.421  1.00  2.10           N  
ATOM  12317  CA  ARG A 738     -14.666 -32.223  26.627  1.00  2.10           C  
ATOM  12318  C   ARG A 738     -13.198 -32.327  26.181  1.00  2.10           C  
ATOM  12319  O   ARG A 738     -12.851 -32.017  25.034  1.00  2.10           O  
ATOM  12320  CB  ARG A 738     -15.555 -33.201  25.876  1.00  2.10           C  
ATOM  12321  CG  ARG A 738     -15.260 -34.658  26.067  1.00  2.10           C  
ATOM  12322  CD  ARG A 738     -16.213 -35.493  25.289  1.00  2.10           C  
ATOM  12323  NE  ARG A 738     -15.919 -36.915  25.386  1.00  2.10           N  
ATOM  12324  CZ  ARG A 738     -16.384 -37.749  26.330  1.00  2.10           C  
ATOM  12325  NH1 ARG A 738     -17.173 -37.317  27.292  1.00  2.10           N  
ATOM  12326  NH2 ARG A 738     -16.029 -39.011  26.257  1.00  2.10           N  
ATOM  12327  H   ARG A 738     -15.986 -30.742  25.833  1.00  2.10           H  
ATOM  12328  HA  ARG A 738     -14.722 -32.452  27.691  1.00  2.10           H  
ATOM  12329 1HB  ARG A 738     -16.594 -33.040  26.168  1.00  2.10           H  
ATOM  12330 2HB  ARG A 738     -15.491 -32.999  24.812  1.00  2.10           H  
ATOM  12331 1HG  ARG A 738     -14.269 -34.869  25.720  1.00  2.10           H  
ATOM  12332 2HG  ARG A 738     -15.342 -34.920  27.121  1.00  2.10           H  
ATOM  12333 1HD  ARG A 738     -17.226 -35.325  25.653  1.00  2.10           H  
ATOM  12334 2HD  ARG A 738     -16.158 -35.207  24.236  1.00  2.10           H  
ATOM  12335  HE  ARG A 738     -15.306 -37.340  24.674  1.00  2.10           H  
ATOM  12336 1HH1 ARG A 738     -17.437 -36.342  27.327  1.00  2.10           H  
ATOM  12337 2HH1 ARG A 738     -17.514 -37.960  27.992  1.00  2.10           H  
ATOM  12338 1HH2 ARG A 738     -15.419 -39.287  25.471  1.00  2.10           H  
ATOM  12339 2HH2 ARG A 738     -16.350 -39.680  26.938  1.00  2.10           H  
ATOM  12340  N   GLU A 739     -12.356 -32.876  27.060  1.00  2.22           N  
ATOM  12341  CA  GLU A 739     -10.931 -33.035  26.766  1.00  2.22           C  
ATOM  12342  C   GLU A 739     -10.697 -33.830  25.495  1.00  2.22           C  
ATOM  12343  O   GLU A 739      -9.741 -33.574  24.767  1.00  2.22           O  
ATOM  12344  CB  GLU A 739     -10.192 -33.718  27.911  1.00  2.22           C  
ATOM  12345  CG  GLU A 739      -8.693 -33.838  27.659  1.00  2.22           C  
ATOM  12346  CD  GLU A 739      -7.923 -34.479  28.786  1.00  2.22           C  
ATOM  12347  OE1 GLU A 739      -8.506 -34.841  29.776  1.00  2.22           O  
ATOM  12348  OE2 GLU A 739      -6.723 -34.615  28.635  1.00  2.22           O  
ATOM  12349  H   GLU A 739     -12.700 -33.129  27.976  1.00  2.22           H  
ATOM  12350  HA  GLU A 739     -10.503 -32.042  26.625  1.00  2.22           H  
ATOM  12351 1HB  GLU A 739     -10.337 -33.152  28.833  1.00  2.22           H  
ATOM  12352 2HB  GLU A 739     -10.595 -34.719  28.068  1.00  2.22           H  
ATOM  12353 1HG  GLU A 739      -8.544 -34.428  26.753  1.00  2.22           H  
ATOM  12354 2HG  GLU A 739      -8.292 -32.841  27.473  1.00  2.22           H  
ATOM  12355  N   GLU A 740     -11.553 -34.814  25.242  1.00  2.29           N  
ATOM  12356  CA  GLU A 740     -11.430 -35.649  24.059  1.00  2.29           C  
ATOM  12357  C   GLU A 740     -11.434 -34.801  22.788  1.00  2.29           C  
ATOM  12358  O   GLU A 740     -10.702 -35.095  21.852  1.00  2.29           O  
ATOM  12359  CB  GLU A 740     -12.568 -36.672  23.994  1.00  2.29           C  
ATOM  12360  CG  GLU A 740     -12.451 -37.672  22.848  1.00  2.29           C  
ATOM  12361  CD  GLU A 740     -13.534 -38.756  22.858  1.00  2.29           C  
ATOM  12362  OE1 GLU A 740     -14.415 -38.707  23.697  1.00  2.29           O  
ATOM  12363  OE2 GLU A 740     -13.476 -39.625  22.020  1.00  2.29           O  
ATOM  12364  H   GLU A 740     -12.302 -34.973  25.892  1.00  2.29           H  
ATOM  12365  HA  GLU A 740     -10.482 -36.183  24.112  1.00  2.29           H  
ATOM  12366 1HB  GLU A 740     -12.630 -37.221  24.935  1.00  2.29           H  
ATOM  12367 2HB  GLU A 740     -13.505 -36.144  23.856  1.00  2.29           H  
ATOM  12368 1HG  GLU A 740     -12.512 -37.123  21.906  1.00  2.29           H  
ATOM  12369 2HG  GLU A 740     -11.471 -38.144  22.894  1.00  2.29           H  
ATOM  12370  N   LEU A 741     -12.249 -33.746  22.749  1.00  2.30           N  
ATOM  12371  CA  LEU A 741     -12.329 -32.895  21.569  1.00  2.30           C  
ATOM  12372  C   LEU A 741     -11.024 -32.150  21.393  1.00  2.30           C  
ATOM  12373  O   LEU A 741     -10.533 -31.922  20.275  1.00  2.30           O  
ATOM  12374  CB  LEU A 741     -13.465 -31.904  21.732  1.00  2.30           C  
ATOM  12375  CG  LEU A 741     -14.849 -32.517  21.708  1.00  2.30           C  
ATOM  12376  CD1 LEU A 741     -15.845 -31.489  22.129  1.00  2.30           C  
ATOM  12377  CD2 LEU A 741     -15.156 -33.018  20.289  1.00  2.30           C  
ATOM  12378  H   LEU A 741     -12.786 -33.487  23.570  1.00  2.30           H  
ATOM  12379  HA  LEU A 741     -12.510 -33.518  20.696  1.00  2.30           H  
ATOM  12380 1HB  LEU A 741     -13.343 -31.375  22.676  1.00  2.30           H  
ATOM  12381 2HB  LEU A 741     -13.392 -31.193  20.939  1.00  2.30           H  
ATOM  12382  HG  LEU A 741     -14.895 -33.349  22.410  1.00  2.30           H  
ATOM  12383 1HD1 LEU A 741     -16.808 -31.918  22.111  1.00  2.30           H  
ATOM  12384 2HD1 LEU A 741     -15.613 -31.151  23.138  1.00  2.30           H  
ATOM  12385 3HD1 LEU A 741     -15.825 -30.669  21.473  1.00  2.30           H  
ATOM  12386 1HD2 LEU A 741     -16.153 -33.459  20.268  1.00  2.30           H  
ATOM  12387 2HD2 LEU A 741     -15.116 -32.185  19.589  1.00  2.30           H  
ATOM  12388 3HD2 LEU A 741     -14.419 -33.770  19.999  1.00  2.30           H  
ATOM  12389  N   LEU A 742     -10.427 -31.803  22.518  1.00  2.25           N  
ATOM  12390  CA  LEU A 742      -9.200 -31.058  22.422  1.00  2.25           C  
ATOM  12391  C   LEU A 742      -8.099 -31.997  21.947  1.00  2.25           C  
ATOM  12392  O   LEU A 742      -7.282 -31.624  21.105  1.00  2.25           O  
ATOM  12393  CB  LEU A 742      -8.850 -30.480  23.777  1.00  2.25           C  
ATOM  12394  CG  LEU A 742      -9.868 -29.516  24.295  1.00  2.25           C  
ATOM  12395  CD1 LEU A 742      -9.390 -29.017  25.639  1.00  2.25           C  
ATOM  12396  CD2 LEU A 742     -10.115 -28.444  23.262  1.00  2.25           C  
ATOM  12397  H   LEU A 742     -10.867 -32.019  23.418  1.00  2.25           H  
ATOM  12398  HA  LEU A 742      -9.323 -30.254  21.699  1.00  2.25           H  
ATOM  12399 1HB  LEU A 742      -8.750 -31.289  24.494  1.00  2.25           H  
ATOM  12400 2HB  LEU A 742      -7.895 -29.959  23.704  1.00  2.25           H  
ATOM  12401  HG  LEU A 742     -10.815 -30.044  24.475  1.00  2.25           H  
ATOM  12402 1HD1 LEU A 742     -10.114 -28.339  26.062  1.00  2.25           H  
ATOM  12403 2HD1 LEU A 742      -9.257 -29.865  26.310  1.00  2.25           H  
ATOM  12404 3HD1 LEU A 742      -8.437 -28.501  25.513  1.00  2.25           H  
ATOM  12405 1HD2 LEU A 742     -10.866 -27.749  23.627  1.00  2.25           H  
ATOM  12406 2HD2 LEU A 742      -9.194 -27.926  23.064  1.00  2.25           H  
ATOM  12407 3HD2 LEU A 742     -10.473 -28.904  22.337  1.00  2.25           H  
ATOM  12408  N   ALA A 743      -8.126 -33.241  22.449  1.00  2.15           N  
ATOM  12409  CA  ALA A 743      -7.175 -34.289  22.067  1.00  2.15           C  
ATOM  12410  C   ALA A 743      -7.299 -34.593  20.577  1.00  2.15           C  
ATOM  12411  O   ALA A 743      -6.312 -34.858  19.891  1.00  2.15           O  
ATOM  12412  CB  ALA A 743      -7.418 -35.541  22.882  1.00  2.15           C  
ATOM  12413  H   ALA A 743      -8.832 -33.457  23.152  1.00  2.15           H  
ATOM  12414  HA  ALA A 743      -6.169 -33.926  22.264  1.00  2.15           H  
ATOM  12415 1HB  ALA A 743      -6.695 -36.303  22.604  1.00  2.15           H  
ATOM  12416 2HB  ALA A 743      -7.319 -35.306  23.942  1.00  2.15           H  
ATOM  12417 3HB  ALA A 743      -8.422 -35.907  22.687  1.00  2.15           H  
ATOM  12418  N   GLU A 744      -8.534 -34.556  20.085  1.00  2.01           N  
ATOM  12419  CA  GLU A 744      -8.845 -34.732  18.678  1.00  2.01           C  
ATOM  12420  C   GLU A 744      -8.285 -33.611  17.801  1.00  2.01           C  
ATOM  12421  O   GLU A 744      -7.840 -33.871  16.683  1.00  2.01           O  
ATOM  12422  CB  GLU A 744     -10.350 -34.876  18.511  1.00  2.01           C  
ATOM  12423  CG  GLU A 744     -10.939 -36.231  18.875  1.00  2.01           C  
ATOM  12424  CD  GLU A 744     -10.572 -37.297  17.862  1.00  2.01           C  
ATOM  12425  OE1 GLU A 744     -10.778 -37.041  16.686  1.00  2.01           O  
ATOM  12426  OE2 GLU A 744     -10.104 -38.342  18.236  1.00  2.01           O  
ATOM  12427  H   GLU A 744      -9.308 -34.405  20.728  1.00  2.01           H  
ATOM  12428  HA  GLU A 744      -8.387 -35.663  18.352  1.00  2.01           H  
ATOM  12429 1HB  GLU A 744     -10.825 -34.171  19.169  1.00  2.01           H  
ATOM  12430 2HB  GLU A 744     -10.635 -34.620  17.559  1.00  2.01           H  
ATOM  12431 1HG  GLU A 744     -10.556 -36.538  19.844  1.00  2.01           H  
ATOM  12432 2HG  GLU A 744     -12.024 -36.145  18.951  1.00  2.01           H  
ATOM  12433  N   GLY A 745      -8.264 -32.377  18.319  1.00  1.88           N  
ATOM  12434  CA  GLY A 745      -7.725 -31.250  17.561  1.00  1.88           C  
ATOM  12435  C   GLY A 745      -8.761 -30.223  17.101  1.00  1.88           C  
ATOM  12436  O   GLY A 745      -8.535 -29.501  16.128  1.00  1.88           O  
ATOM  12437  H   GLY A 745      -8.666 -32.222  19.244  1.00  1.88           H  
ATOM  12438 1HA  GLY A 745      -6.981 -30.748  18.180  1.00  1.88           H  
ATOM  12439 2HA  GLY A 745      -7.192 -31.631  16.690  1.00  1.88           H  
ATOM  12440  N   PHE A 746      -9.894 -30.134  17.789  1.00  1.79           N  
ATOM  12441  CA  PHE A 746     -10.892 -29.135  17.407  1.00  1.79           C  
ATOM  12442  C   PHE A 746     -10.616 -27.788  18.095  1.00  1.79           C  
ATOM  12443  O   PHE A 746     -10.581 -27.694  19.326  1.00  1.79           O  
ATOM  12444  CB  PHE A 746     -12.278 -29.593  17.802  1.00  1.79           C  
ATOM  12445  CG  PHE A 746     -12.823 -30.784  17.065  1.00  1.79           C  
ATOM  12446  CD1 PHE A 746     -12.638 -32.053  17.578  1.00  1.79           C  
ATOM  12447  CD2 PHE A 746     -13.528 -30.647  15.881  1.00  1.79           C  
ATOM  12448  CE1 PHE A 746     -13.125 -33.160  16.936  1.00  1.79           C  
ATOM  12449  CE2 PHE A 746     -14.015 -31.753  15.233  1.00  1.79           C  
ATOM  12450  CZ  PHE A 746     -13.803 -33.020  15.770  1.00  1.79           C  
ATOM  12451  H   PHE A 746     -10.063 -30.749  18.586  1.00  1.79           H  
ATOM  12452  HA  PHE A 746     -10.856 -28.988  16.326  1.00  1.79           H  
ATOM  12453 1HB  PHE A 746     -12.253 -29.840  18.857  1.00  1.79           H  
ATOM  12454 2HB  PHE A 746     -12.972 -28.763  17.657  1.00  1.79           H  
ATOM  12455  HD1 PHE A 746     -12.094 -32.168  18.501  1.00  1.79           H  
ATOM  12456  HD2 PHE A 746     -13.689 -29.655  15.467  1.00  1.79           H  
ATOM  12457  HE1 PHE A 746     -12.961 -34.152  17.358  1.00  1.79           H  
ATOM  12458  HE2 PHE A 746     -14.560 -31.634  14.302  1.00  1.79           H  
ATOM  12459  HZ  PHE A 746     -14.172 -33.905  15.263  1.00  1.79           H  
ATOM  12460  N   LEU A 747     -10.464 -26.725  17.307  1.00  1.75           N  
ATOM  12461  CA  LEU A 747     -10.145 -25.406  17.862  1.00  1.75           C  
ATOM  12462  C   LEU A 747     -11.351 -24.635  18.384  1.00  1.75           C  
ATOM  12463  O   LEU A 747     -11.800 -23.656  17.795  1.00  1.75           O  
ATOM  12464  CB  LEU A 747      -9.391 -24.549  16.841  1.00  1.75           C  
ATOM  12465  CG  LEU A 747      -7.868 -24.784  16.781  1.00  1.75           C  
ATOM  12466  CD1 LEU A 747      -7.266 -24.431  18.125  1.00  1.75           C  
ATOM  12467  CD2 LEU A 747      -7.571 -26.242  16.429  1.00  1.75           C  
ATOM  12468  H   LEU A 747     -10.529 -26.838  16.304  1.00  1.75           H  
ATOM  12469  HA  LEU A 747      -9.475 -25.564  18.707  1.00  1.75           H  
ATOM  12470 1HB  LEU A 747      -9.793 -24.755  15.852  1.00  1.75           H  
ATOM  12471 2HB  LEU A 747      -9.563 -23.497  17.071  1.00  1.75           H  
ATOM  12472  HG  LEU A 747      -7.429 -24.137  16.037  1.00  1.75           H  
ATOM  12473 1HD1 LEU A 747      -6.209 -24.592  18.086  1.00  1.75           H  
ATOM  12474 2HD1 LEU A 747      -7.472 -23.387  18.358  1.00  1.75           H  
ATOM  12475 3HD1 LEU A 747      -7.695 -25.068  18.897  1.00  1.75           H  
ATOM  12476 1HD2 LEU A 747      -6.489 -26.393  16.389  1.00  1.75           H  
ATOM  12477 2HD2 LEU A 747      -7.994 -26.897  17.184  1.00  1.75           H  
ATOM  12478 3HD2 LEU A 747      -8.006 -26.487  15.463  1.00  1.75           H  
ATOM  12479  N   TYR A 748     -11.839 -25.078  19.528  1.00  1.78           N  
ATOM  12480  CA  TYR A 748     -13.002 -24.475  20.175  1.00  1.78           C  
ATOM  12481  C   TYR A 748     -12.672 -23.137  20.828  1.00  1.78           C  
ATOM  12482  O   TYR A 748     -11.527 -22.864  21.181  1.00  1.78           O  
ATOM  12483  CB  TYR A 748     -13.625 -25.420  21.212  1.00  1.78           C  
ATOM  12484  CG  TYR A 748     -14.463 -26.561  20.629  1.00  1.78           C  
ATOM  12485  CD1 TYR A 748     -13.927 -27.802  20.383  1.00  1.78           C  
ATOM  12486  CD2 TYR A 748     -15.814 -26.345  20.371  1.00  1.78           C  
ATOM  12487  CE1 TYR A 748     -14.746 -28.799  19.872  1.00  1.78           C  
ATOM  12488  CE2 TYR A 748     -16.612 -27.346  19.883  1.00  1.78           C  
ATOM  12489  CZ  TYR A 748     -16.074 -28.570  19.629  1.00  1.78           C  
ATOM  12490  OH  TYR A 748     -16.848 -29.587  19.131  1.00  1.78           O  
ATOM  12491  H   TYR A 748     -11.390 -25.909  19.918  1.00  1.78           H  
ATOM  12492  HA  TYR A 748     -13.750 -24.283  19.406  1.00  1.78           H  
ATOM  12493 1HB  TYR A 748     -12.834 -25.861  21.822  1.00  1.78           H  
ATOM  12494 2HB  TYR A 748     -14.265 -24.845  21.884  1.00  1.78           H  
ATOM  12495  HD1 TYR A 748     -12.872 -28.000  20.584  1.00  1.78           H  
ATOM  12496  HD2 TYR A 748     -16.243 -25.387  20.561  1.00  1.78           H  
ATOM  12497  HE1 TYR A 748     -14.352 -29.774  19.665  1.00  1.78           H  
ATOM  12498  HE2 TYR A 748     -17.673 -27.162  19.694  1.00  1.78           H  
ATOM  12499  HH  TYR A 748     -16.303 -30.369  19.017  1.00  1.78           H  
ATOM  12500  N   PHE A 749     -13.712 -22.311  20.963  1.00  1.87           N  
ATOM  12501  CA  PHE A 749     -13.736 -20.977  21.592  1.00  1.87           C  
ATOM  12502  C   PHE A 749     -13.093 -19.814  20.832  1.00  1.87           C  
ATOM  12503  O   PHE A 749     -13.095 -18.694  21.348  1.00  1.87           O  
ATOM  12504  CB  PHE A 749     -13.065 -21.006  22.964  1.00  1.87           C  
ATOM  12505  CG  PHE A 749     -13.621 -22.016  23.893  1.00  1.87           C  
ATOM  12506  CD1 PHE A 749     -12.983 -23.202  24.126  1.00  1.87           C  
ATOM  12507  CD2 PHE A 749     -14.789 -21.789  24.513  1.00  1.87           C  
ATOM  12508  CE1 PHE A 749     -13.517 -24.124  24.973  1.00  1.87           C  
ATOM  12509  CE2 PHE A 749     -15.334 -22.713  25.368  1.00  1.87           C  
ATOM  12510  CZ  PHE A 749     -14.706 -23.875  25.603  1.00  1.87           C  
ATOM  12511  H   PHE A 749     -14.592 -22.653  20.612  1.00  1.87           H  
ATOM  12512  HA  PHE A 749     -14.784 -20.718  21.744  1.00  1.87           H  
ATOM  12513 1HB  PHE A 749     -12.021 -21.186  22.859  1.00  1.87           H  
ATOM  12514 2HB  PHE A 749     -13.171 -20.027  23.431  1.00  1.87           H  
ATOM  12515  HD1 PHE A 749     -12.041 -23.402  23.623  1.00  1.87           H  
ATOM  12516  HD2 PHE A 749     -15.300 -20.852  24.318  1.00  1.87           H  
ATOM  12517  HE1 PHE A 749     -12.996 -25.047  25.140  1.00  1.87           H  
ATOM  12518  HE2 PHE A 749     -16.271 -22.509  25.847  1.00  1.87           H  
ATOM  12519  HZ  PHE A 749     -15.148 -24.600  26.282  1.00  1.87           H  
ATOM  12520  N   VAL A 750     -12.623 -20.045  19.612  1.00  2.01           N  
ATOM  12521  CA  VAL A 750     -12.064 -18.963  18.813  1.00  2.01           C  
ATOM  12522  C   VAL A 750     -12.659 -18.981  17.414  1.00  2.01           C  
ATOM  12523  O   VAL A 750     -13.501 -18.136  17.118  1.00  2.01           O  
ATOM  12524  OXT VAL A 750     -12.752 -20.084  16.883  1.00  2.01           O  
ATOM  12525  CB  VAL A 750     -10.533 -19.063  18.717  1.00  2.01           C  
ATOM  12526  CG1 VAL A 750     -10.008 -17.910  17.868  1.00  2.01           C  
ATOM  12527  CG2 VAL A 750      -9.933 -19.050  20.111  1.00  2.01           C  
ATOM  12528  H   VAL A 750     -12.624 -20.991  19.254  1.00  2.01           H  
ATOM  12529  HA  VAL A 750     -12.315 -18.012  19.279  1.00  2.01           H  
ATOM  12530  HB  VAL A 750     -10.258 -19.994  18.216  1.00  2.01           H  
ATOM  12531 1HG1 VAL A 750      -8.959 -17.982  17.790  1.00  2.01           H  
ATOM  12532 2HG1 VAL A 750     -10.445 -17.958  16.873  1.00  2.01           H  
ATOM  12533 3HG1 VAL A 750     -10.267 -16.962  18.333  1.00  2.01           H  
ATOM  12534 1HG2 VAL A 750      -8.878 -19.130  20.050  1.00  2.01           H  
ATOM  12535 2HG2 VAL A 750     -10.193 -18.135  20.622  1.00  2.01           H  
ATOM  12536 3HG2 VAL A 750     -10.316 -19.884  20.661  1.00  2.01           H  
TER   12537
ENDMDL

REMARK ID 587850 MODEL 2 2024-01-27_00000304_1_19
PFRMAT TS
TARGET 2024-01-27_00000304_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.712   0.044   3.525  1.00  3.16           N  
ATOM      2  CA  MET A   1       1.605   0.749   2.612  1.00  3.16           C  
ATOM      3  C   MET A   1       1.616   2.241   2.864  1.00  3.16           C  
ATOM      4  O   MET A   1       0.654   2.940   2.540  1.00  3.16           O  
ATOM      5  CB  MET A   1       1.215   0.493   1.158  1.00  3.16           C  
ATOM      6  CG  MET A   1       2.125   1.191   0.146  1.00  3.16           C  
ATOM      7  SD  MET A   1       1.727   0.792  -1.567  1.00  3.16           S  
ATOM      8  CE  MET A   1       2.860   1.879  -2.428  1.00  3.16           C  
ATOM      9 1H   MET A   1       1.247  -0.582   4.107  1.00  3.16           H  
ATOM     10 2H   MET A   1       0.231   0.717   4.105  1.00  3.16           H  
ATOM     11 3H   MET A   1       0.038  -0.485   2.992  1.00  3.16           H  
ATOM     12  HA  MET A   1       2.619   0.383   2.773  1.00  3.16           H  
ATOM     13 1HB  MET A   1       1.238  -0.576   0.952  1.00  3.16           H  
ATOM     14 2HB  MET A   1       0.195   0.840   0.986  1.00  3.16           H  
ATOM     15 1HG  MET A   1       2.046   2.271   0.279  1.00  3.16           H  
ATOM     16 2HG  MET A   1       3.159   0.910   0.334  1.00  3.16           H  
ATOM     17 1HE  MET A   1       2.737   1.758  -3.504  1.00  3.16           H  
ATOM     18 2HE  MET A   1       2.655   2.910  -2.155  1.00  3.16           H  
ATOM     19 3HE  MET A   1       3.883   1.632  -2.149  1.00  3.16           H  
ATOM     20  N   LEU A   2       2.701   2.738   3.450  1.00  2.74           N  
ATOM     21  CA  LEU A   2       2.807   4.177   3.679  1.00  2.74           C  
ATOM     22  C   LEU A   2       3.161   4.803   2.352  1.00  2.74           C  
ATOM     23  O   LEU A   2       3.874   4.185   1.555  1.00  2.74           O  
ATOM     24  CB  LEU A   2       3.878   4.516   4.716  1.00  2.74           C  
ATOM     25  CG  LEU A   2       3.633   3.992   6.116  1.00  2.74           C  
ATOM     26  CD1 LEU A   2       4.827   4.327   7.000  1.00  2.74           C  
ATOM     27  CD2 LEU A   2       2.370   4.624   6.643  1.00  2.74           C  
ATOM     28  H   LEU A   2       3.468   2.136   3.716  1.00  2.74           H  
ATOM     29  HA  LEU A   2       1.845   4.573   4.009  1.00  2.74           H  
ATOM     30 1HB  LEU A   2       4.831   4.121   4.373  1.00  2.74           H  
ATOM     31 2HB  LEU A   2       3.960   5.603   4.778  1.00  2.74           H  
ATOM     32  HG  LEU A   2       3.520   2.910   6.094  1.00  2.74           H  
ATOM     33 1HD1 LEU A   2       4.650   3.950   8.008  1.00  2.74           H  
ATOM     34 2HD1 LEU A   2       5.724   3.860   6.592  1.00  2.74           H  
ATOM     35 3HD1 LEU A   2       4.964   5.408   7.035  1.00  2.74           H  
ATOM     36 1HD2 LEU A   2       2.165   4.262   7.650  1.00  2.74           H  
ATOM     37 2HD2 LEU A   2       2.486   5.709   6.662  1.00  2.74           H  
ATOM     38 3HD2 LEU A   2       1.540   4.362   5.986  1.00  2.74           H  
ATOM     39  N   MET A   3       2.679   6.012   2.103  1.00  2.31           N  
ATOM     40  CA  MET A   3       2.964   6.643   0.827  1.00  2.31           C  
ATOM     41  C   MET A   3       3.517   8.050   0.958  1.00  2.31           C  
ATOM     42  O   MET A   3       3.032   8.862   1.749  1.00  2.31           O  
ATOM     43  CB  MET A   3       1.669   6.656   0.042  1.00  2.31           C  
ATOM     44  CG  MET A   3       1.130   5.245  -0.303  1.00  2.31           C  
ATOM     45  SD  MET A   3      -0.466   5.251  -1.116  1.00  2.31           S  
ATOM     46  CE  MET A   3      -0.672   3.524  -1.453  1.00  2.31           C  
ATOM     47  H   MET A   3       2.087   6.479   2.793  1.00  2.31           H  
ATOM     48  HA  MET A   3       3.705   6.045   0.298  1.00  2.31           H  
ATOM     49 1HB  MET A   3       0.939   7.156   0.641  1.00  2.31           H  
ATOM     50 2HB  MET A   3       1.797   7.224  -0.877  1.00  2.31           H  
ATOM     51 1HG  MET A   3       1.842   4.741  -0.944  1.00  2.31           H  
ATOM     52 2HG  MET A   3       1.027   4.661   0.603  1.00  2.31           H  
ATOM     53 1HE  MET A   3      -1.627   3.355  -1.946  1.00  2.31           H  
ATOM     54 2HE  MET A   3       0.128   3.195  -2.100  1.00  2.31           H  
ATOM     55 3HE  MET A   3      -0.642   2.961  -0.514  1.00  2.31           H  
ATOM     56  N   LYS A   4       4.509   8.355   0.135  1.00  1.92           N  
ATOM     57  CA  LYS A   4       5.091   9.689   0.144  1.00  1.92           C  
ATOM     58  C   LYS A   4       4.358  10.616  -0.798  1.00  1.92           C  
ATOM     59  O   LYS A   4       4.034  10.243  -1.940  1.00  1.92           O  
ATOM     60  CB  LYS A   4       6.578   9.651  -0.211  1.00  1.92           C  
ATOM     61  CG  LYS A   4       7.297  10.989  -0.020  1.00  1.92           C  
ATOM     62  CD  LYS A   4       8.799  10.887  -0.293  1.00  1.92           C  
ATOM     63  CE  LYS A   4       9.506   9.960   0.708  1.00  1.92           C  
ATOM     64  NZ  LYS A   4       9.405  10.448   2.110  1.00  1.92           N  
ATOM     65  H   LYS A   4       4.881   7.650  -0.485  1.00  1.92           H  
ATOM     66  HA  LYS A   4       5.005  10.103   1.148  1.00  1.92           H  
ATOM     67 1HB  LYS A   4       7.078   8.924   0.430  1.00  1.92           H  
ATOM     68 2HB  LYS A   4       6.707   9.334  -1.241  1.00  1.92           H  
ATOM     69 1HG  LYS A   4       6.872  11.732  -0.695  1.00  1.92           H  
ATOM     70 2HG  LYS A   4       7.143  11.341   1.011  1.00  1.92           H  
ATOM     71 1HD  LYS A   4       8.959  10.512  -1.304  1.00  1.92           H  
ATOM     72 2HD  LYS A   4       9.246  11.876  -0.213  1.00  1.92           H  
ATOM     73 1HE  LYS A   4       9.070   8.963   0.650  1.00  1.92           H  
ATOM     74 2HE  LYS A   4      10.558   9.900   0.436  1.00  1.92           H  
ATOM     75 1HZ  LYS A   4       9.877   9.819   2.736  1.00  1.92           H  
ATOM     76 2HZ  LYS A   4       9.801  11.365   2.201  1.00  1.92           H  
ATOM     77 3HZ  LYS A   4       8.416  10.478   2.391  1.00  1.92           H  
ATOM     78  N   VAL A   5       4.076  11.807  -0.301  1.00  1.61           N  
ATOM     79  CA  VAL A   5       3.447  12.839  -1.077  1.00  1.61           C  
ATOM     80  C   VAL A   5       4.324  14.065  -1.147  1.00  1.61           C  
ATOM     81  O   VAL A   5       4.716  14.614  -0.123  1.00  1.61           O  
ATOM     82  CB  VAL A   5       2.088  13.180  -0.474  1.00  1.61           C  
ATOM     83  CG1 VAL A   5       1.475  14.270  -1.219  1.00  1.61           C  
ATOM     84  CG2 VAL A   5       1.211  11.987  -0.558  1.00  1.61           C  
ATOM     85  H   VAL A   5       4.320  12.014   0.671  1.00  1.61           H  
ATOM     86  HA  VAL A   5       3.308  12.465  -2.079  1.00  1.61           H  
ATOM     87  HB  VAL A   5       2.203  13.489   0.563  1.00  1.61           H  
ATOM     88 1HG1 VAL A   5       0.505  14.481  -0.800  1.00  1.61           H  
ATOM     89 2HG1 VAL A   5       2.109  15.157  -1.161  1.00  1.61           H  
ATOM     90 3HG1 VAL A   5       1.359  13.981  -2.233  1.00  1.61           H  
ATOM     91 1HG2 VAL A   5       0.245  12.242  -0.157  1.00  1.61           H  
ATOM     92 2HG2 VAL A   5       1.102  11.695  -1.599  1.00  1.61           H  
ATOM     93 3HG2 VAL A   5       1.638  11.158   0.010  1.00  1.61           H  
ATOM     94  N   LEU A   6       4.637  14.503  -2.353  1.00  1.39           N  
ATOM     95  CA  LEU A   6       5.503  15.650  -2.486  1.00  1.39           C  
ATOM     96  C   LEU A   6       4.607  16.848  -2.768  1.00  1.39           C  
ATOM     97  O   LEU A   6       3.563  16.701  -3.403  1.00  1.39           O  
ATOM     98  CB  LEU A   6       6.480  15.369  -3.622  1.00  1.39           C  
ATOM     99  CG  LEU A   6       7.273  14.061  -3.486  1.00  1.39           C  
ATOM    100  CD1 LEU A   6       8.115  13.848  -4.726  1.00  1.39           C  
ATOM    101  CD2 LEU A   6       8.121  14.117  -2.268  1.00  1.39           C  
ATOM    102  H   LEU A   6       4.300  14.049  -3.205  1.00  1.39           H  
ATOM    103  HA  LEU A   6       6.050  15.820  -1.560  1.00  1.39           H  
ATOM    104 1HB  LEU A   6       5.958  15.302  -4.537  1.00  1.39           H  
ATOM    105 2HB  LEU A   6       7.196  16.190  -3.673  1.00  1.39           H  
ATOM    106  HG  LEU A   6       6.576  13.220  -3.409  1.00  1.39           H  
ATOM    107 1HD1 LEU A   6       8.661  12.911  -4.636  1.00  1.39           H  
ATOM    108 2HD1 LEU A   6       7.462  13.801  -5.604  1.00  1.39           H  
ATOM    109 3HD1 LEU A   6       8.813  14.661  -4.834  1.00  1.39           H  
ATOM    110 1HD2 LEU A   6       8.676  13.193  -2.172  1.00  1.39           H  
ATOM    111 2HD2 LEU A   6       8.819  14.950  -2.356  1.00  1.39           H  
ATOM    112 3HD2 LEU A   6       7.487  14.259  -1.392  1.00  1.39           H  
ATOM    113  N   THR A   7       4.962  18.028  -2.294  1.00  1.24           N  
ATOM    114  CA  THR A   7       4.091  19.165  -2.588  1.00  1.24           C  
ATOM    115  C   THR A   7       4.904  20.329  -3.107  1.00  1.24           C  
ATOM    116  O   THR A   7       6.131  20.319  -3.044  1.00  1.24           O  
ATOM    117  CB  THR A   7       3.318  19.672  -1.355  1.00  1.24           C  
ATOM    118  OG1 THR A   7       4.234  20.303  -0.491  1.00  1.24           O  
ATOM    119  CG2 THR A   7       2.626  18.533  -0.599  1.00  1.24           C  
ATOM    120  H   THR A   7       5.821  18.132  -1.751  1.00  1.24           H  
ATOM    121  HA  THR A   7       3.363  18.891  -3.336  1.00  1.24           H  
ATOM    122  HB  THR A   7       2.567  20.395  -1.684  1.00  1.24           H  
ATOM    123  HG1 THR A   7       4.744  19.612  -0.037  1.00  1.24           H  
ATOM    124 1HG2 THR A   7       2.093  18.941   0.252  1.00  1.24           H  
ATOM    125 2HG2 THR A   7       1.931  18.044  -1.250  1.00  1.24           H  
ATOM    126 3HG2 THR A   7       3.368  17.807  -0.249  1.00  1.24           H  
ATOM    127  N   ASN A   8       4.208  21.370  -3.549  1.00  1.16           N  
ATOM    128  CA  ASN A   8       4.881  22.613  -3.913  1.00  1.16           C  
ATOM    129  C   ASN A   8       4.809  23.624  -2.789  1.00  1.16           C  
ATOM    130  O   ASN A   8       4.939  24.831  -3.016  1.00  1.16           O  
ATOM    131  CB  ASN A   8       4.323  23.236  -5.162  1.00  1.16           C  
ATOM    132  CG  ASN A   8       2.907  23.690  -5.083  1.00  1.16           C  
ATOM    133  OD1 ASN A   8       2.164  23.271  -4.209  1.00  1.16           O  
ATOM    134  ND2 ASN A   8       2.524  24.548  -6.001  1.00  1.16           N  
ATOM    135  H   ASN A   8       3.193  21.281  -3.642  1.00  1.16           H  
ATOM    136  HA  ASN A   8       5.937  22.399  -4.084  1.00  1.16           H  
ATOM    137 1HB  ASN A   8       4.927  24.094  -5.346  1.00  1.16           H  
ATOM    138 2HB  ASN A   8       4.440  22.590  -5.995  1.00  1.16           H  
ATOM    139 1HD2 ASN A   8       1.558  24.929  -6.034  1.00  1.16           H  
ATOM    140 2HD2 ASN A   8       3.225  24.853  -6.665  1.00  1.16           H  
ATOM    141  N   MET A   9       4.565  23.135  -1.576  1.00  1.13           N  
ATOM    142  CA  MET A   9       4.449  23.993  -0.426  1.00  1.13           C  
ATOM    143  C   MET A   9       5.661  23.845   0.457  1.00  1.13           C  
ATOM    144  O   MET A   9       6.041  22.726   0.828  1.00  1.13           O  
ATOM    145  CB  MET A   9       3.201  23.638   0.318  1.00  1.13           C  
ATOM    146  CG  MET A   9       2.952  24.440   1.468  1.00  1.13           C  
ATOM    147  SD  MET A   9       1.518  23.939   2.337  1.00  1.13           S  
ATOM    148  CE  MET A   9       2.217  22.438   2.948  1.00  1.13           C  
ATOM    149  H   MET A   9       4.478  22.132  -1.417  1.00  1.13           H  
ATOM    150  HA  MET A   9       4.395  25.028  -0.754  1.00  1.13           H  
ATOM    151 1HB  MET A   9       2.402  23.800  -0.336  1.00  1.13           H  
ATOM    152 2HB  MET A   9       3.210  22.583   0.600  1.00  1.13           H  
ATOM    153 1HG  MET A   9       3.804  24.358   2.119  1.00  1.13           H  
ATOM    154 2HG  MET A   9       2.834  25.472   1.164  1.00  1.13           H  
ATOM    155 1HE  MET A   9       1.515  21.942   3.550  1.00  1.13           H  
ATOM    156 2HE  MET A   9       2.498  21.800   2.112  1.00  1.13           H  
ATOM    157 3HE  MET A   9       3.094  22.661   3.543  1.00  1.13           H  
ATOM    158  N   VAL A  10       6.271  24.975   0.767  1.00  1.15           N  
ATOM    159  CA  VAL A  10       7.481  24.988   1.541  1.00  1.15           C  
ATOM    160  C   VAL A  10       7.318  25.866   2.780  1.00  1.15           C  
ATOM    161  O   VAL A  10       6.956  27.039   2.686  1.00  1.15           O  
ATOM    162  CB  VAL A  10       8.587  25.511   0.623  1.00  1.15           C  
ATOM    163  CG1 VAL A  10       9.839  25.512   1.323  1.00  1.15           C  
ATOM    164  CG2 VAL A  10       8.638  24.674  -0.674  1.00  1.15           C  
ATOM    165  H   VAL A  10       5.904  25.854   0.408  1.00  1.15           H  
ATOM    166  HA  VAL A  10       7.706  23.982   1.870  1.00  1.15           H  
ATOM    167  HB  VAL A  10       8.363  26.549   0.367  1.00  1.15           H  
ATOM    168 1HG1 VAL A  10      10.606  25.908   0.680  1.00  1.15           H  
ATOM    169 2HG1 VAL A  10       9.735  26.118   2.219  1.00  1.15           H  
ATOM    170 3HG1 VAL A  10      10.089  24.522   1.584  1.00  1.15           H  
ATOM    171 1HG2 VAL A  10       9.394  25.058  -1.321  1.00  1.15           H  
ATOM    172 2HG2 VAL A  10       8.860  23.646  -0.443  1.00  1.15           H  
ATOM    173 3HG2 VAL A  10       7.683  24.729  -1.192  1.00  1.15           H  
ATOM    174  N   LYS A  11       7.524  25.305   3.958  1.00  1.21           N  
ATOM    175  CA  LYS A  11       7.311  26.093   5.162  1.00  1.21           C  
ATOM    176  C   LYS A  11       8.278  27.241   5.256  1.00  1.21           C  
ATOM    177  O   LYS A  11       9.482  27.060   5.055  1.00  1.21           O  
ATOM    178  CB  LYS A  11       7.374  25.232   6.423  1.00  1.21           C  
ATOM    179  CG  LYS A  11       7.092  26.035   7.681  1.00  1.21           C  
ATOM    180  CD  LYS A  11       6.922  25.180   8.916  1.00  1.21           C  
ATOM    181  CE  LYS A  11       6.767  26.074  10.140  1.00  1.21           C  
ATOM    182  NZ  LYS A  11       6.371  25.320  11.355  1.00  1.21           N  
ATOM    183  H   LYS A  11       7.852  24.346   4.020  1.00  1.21           H  
ATOM    184  HA  LYS A  11       6.320  26.534   5.119  1.00  1.21           H  
ATOM    185 1HB  LYS A  11       6.671  24.416   6.355  1.00  1.21           H  
ATOM    186 2HB  LYS A  11       8.365  24.797   6.514  1.00  1.21           H  
ATOM    187 1HG  LYS A  11       7.914  26.729   7.855  1.00  1.21           H  
ATOM    188 2HG  LYS A  11       6.180  26.625   7.528  1.00  1.21           H  
ATOM    189 1HD  LYS A  11       6.024  24.562   8.818  1.00  1.21           H  
ATOM    190 2HD  LYS A  11       7.787  24.531   9.045  1.00  1.21           H  
ATOM    191 1HE  LYS A  11       7.718  26.567  10.328  1.00  1.21           H  
ATOM    192 2HE  LYS A  11       6.021  26.830   9.933  1.00  1.21           H  
ATOM    193 1HZ  LYS A  11       6.272  25.959  12.129  1.00  1.21           H  
ATOM    194 2HZ  LYS A  11       5.446  24.877  11.195  1.00  1.21           H  
ATOM    195 3HZ  LYS A  11       7.048  24.619  11.579  1.00  1.21           H  
ATOM    196  N   LEU A  12       7.773  28.431   5.572  1.00  1.30           N  
ATOM    197  CA  LEU A  12       8.667  29.555   5.751  1.00  1.30           C  
ATOM    198  C   LEU A  12       9.097  29.646   7.193  1.00  1.30           C  
ATOM    199  O   LEU A  12       8.297  29.498   8.117  1.00  1.30           O  
ATOM    200  CB  LEU A  12       7.999  30.861   5.343  1.00  1.30           C  
ATOM    201  CG  LEU A  12       7.625  30.986   3.889  1.00  1.30           C  
ATOM    202  CD1 LEU A  12       6.864  32.265   3.700  1.00  1.30           C  
ATOM    203  CD2 LEU A  12       8.909  30.972   3.055  1.00  1.30           C  
ATOM    204  H   LEU A  12       6.771  28.563   5.717  1.00  1.30           H  
ATOM    205  HA  LEU A  12       9.546  29.401   5.135  1.00  1.30           H  
ATOM    206 1HB  LEU A  12       7.086  30.978   5.929  1.00  1.30           H  
ATOM    207 2HB  LEU A  12       8.667  31.677   5.594  1.00  1.30           H  
ATOM    208  HG  LEU A  12       6.984  30.157   3.592  1.00  1.30           H  
ATOM    209 1HD1 LEU A  12       6.586  32.375   2.661  1.00  1.30           H  
ATOM    210 2HD1 LEU A  12       5.964  32.240   4.314  1.00  1.30           H  
ATOM    211 3HD1 LEU A  12       7.490  33.102   4.001  1.00  1.30           H  
ATOM    212 1HD2 LEU A  12       8.699  31.073   2.015  1.00  1.30           H  
ATOM    213 2HD2 LEU A  12       9.543  31.796   3.360  1.00  1.30           H  
ATOM    214 3HD2 LEU A  12       9.426  30.027   3.222  1.00  1.30           H  
ATOM    215  N   ASN A  13      10.364  29.916   7.386  1.00  1.40           N  
ATOM    216  CA  ASN A  13      10.903  30.093   8.712  1.00  1.40           C  
ATOM    217  C   ASN A  13      10.411  31.399   9.297  1.00  1.40           C  
ATOM    218  O   ASN A  13      10.307  32.397   8.589  1.00  1.40           O  
ATOM    219  CB  ASN A  13      12.409  30.055   8.708  1.00  1.40           C  
ATOM    220  CG  ASN A  13      12.949  29.845  10.100  1.00  1.40           C  
ATOM    221  OD1 ASN A  13      13.142  30.788  10.873  1.00  1.40           O  
ATOM    222  ND2 ASN A  13      13.184  28.604  10.440  1.00  1.40           N  
ATOM    223  H   ASN A  13      10.970  30.003   6.586  1.00  1.40           H  
ATOM    224  HA  ASN A  13      10.535  29.286   9.349  1.00  1.40           H  
ATOM    225 1HB  ASN A  13      12.750  29.240   8.065  1.00  1.40           H  
ATOM    226 2HB  ASN A  13      12.806  30.990   8.303  1.00  1.40           H  
ATOM    227 1HD2 ASN A  13      13.546  28.390  11.347  1.00  1.40           H  
ATOM    228 2HD2 ASN A  13      13.006  27.860   9.789  1.00  1.40           H  
ATOM    229  N   GLN A  14      10.201  31.438  10.605  1.00  1.48           N  
ATOM    230  CA  GLN A  14       9.834  32.696  11.249  1.00  1.48           C  
ATOM    231  C   GLN A  14      10.844  33.799  10.945  1.00  1.48           C  
ATOM    232  O   GLN A  14      10.474  34.959  10.872  1.00  1.48           O  
ATOM    233  CB  GLN A  14       9.743  32.570  12.762  1.00  1.48           C  
ATOM    234  CG  GLN A  14       9.278  33.872  13.444  1.00  1.48           C  
ATOM    235  CD  GLN A  14       7.808  34.244  13.193  1.00  1.48           C  
ATOM    236  OE1 GLN A  14       6.925  33.429  13.488  1.00  1.48           O  
ATOM    237  NE2 GLN A  14       7.525  35.442  12.672  1.00  1.48           N  
ATOM    238  H   GLN A  14      10.289  30.596  11.156  1.00  1.48           H  
ATOM    239  HA  GLN A  14       8.863  33.012  10.862  1.00  1.48           H  
ATOM    240 1HB  GLN A  14       9.046  31.776  13.027  1.00  1.48           H  
ATOM    241 2HB  GLN A  14      10.722  32.305  13.165  1.00  1.48           H  
ATOM    242 1HG  GLN A  14       9.425  33.776  14.517  1.00  1.48           H  
ATOM    243 2HG  GLN A  14       9.896  34.691  13.061  1.00  1.48           H  
ATOM    244 1HE2 GLN A  14       6.564  35.693  12.549  1.00  1.48           H  
ATOM    245 2HE2 GLN A  14       8.267  36.103  12.389  1.00  1.48           H  
ATOM    246  N   ASP A  15      12.120  33.459  10.785  1.00  1.50           N  
ATOM    247  CA  ASP A  15      13.143  34.464  10.525  1.00  1.50           C  
ATOM    248  C   ASP A  15      12.893  35.299   9.260  1.00  1.50           C  
ATOM    249  O   ASP A  15      13.437  36.395   9.163  1.00  1.50           O  
ATOM    250  CB  ASP A  15      14.545  33.839  10.447  1.00  1.50           C  
ATOM    251  CG  ASP A  15      15.121  33.409  11.816  1.00  1.50           C  
ATOM    252  OD1 ASP A  15      14.565  33.784  12.824  1.00  1.50           O  
ATOM    253  OD2 ASP A  15      16.123  32.730  11.835  1.00  1.50           O  
ATOM    254  H   ASP A  15      12.398  32.486  10.837  1.00  1.50           H  
ATOM    255  HA  ASP A  15      13.148  35.152  11.370  1.00  1.50           H  
ATOM    256 1HB  ASP A  15      14.513  32.968   9.789  1.00  1.50           H  
ATOM    257 2HB  ASP A  15      15.230  34.555   9.987  1.00  1.50           H  
ATOM    258  N   ILE A  16      12.070  34.816   8.305  1.00  1.45           N  
ATOM    259  CA  ILE A  16      11.830  35.581   7.076  1.00  1.45           C  
ATOM    260  C   ILE A  16      10.557  36.399   7.207  1.00  1.45           C  
ATOM    261  O   ILE A  16      10.069  36.974   6.231  1.00  1.45           O  
ATOM    262  CB  ILE A  16      11.699  34.711   5.815  1.00  1.45           C  
ATOM    263  CG1 ILE A  16      12.034  35.564   4.586  1.00  1.45           C  
ATOM    264  CG2 ILE A  16      10.254  34.188   5.655  1.00  1.45           C  
ATOM    265  CD1 ILE A  16      13.472  36.025   4.568  1.00  1.45           C  
ATOM    266  H   ILE A  16      11.593  33.924   8.434  1.00  1.45           H  
ATOM    267  HA  ILE A  16      12.667  36.264   6.930  1.00  1.45           H  
ATOM    268  HB  ILE A  16      12.402  33.897   5.876  1.00  1.45           H  
ATOM    269 1HG1 ILE A  16      11.847  34.991   3.689  1.00  1.45           H  
ATOM    270 2HG1 ILE A  16      11.391  36.441   4.582  1.00  1.45           H  
ATOM    271 1HG2 ILE A  16      10.177  33.600   4.754  1.00  1.45           H  
ATOM    272 2HG2 ILE A  16       9.997  33.581   6.507  1.00  1.45           H  
ATOM    273 3HG2 ILE A  16       9.566  35.029   5.587  1.00  1.45           H  
ATOM    274 1HD1 ILE A  16      13.665  36.636   3.687  1.00  1.45           H  
ATOM    275 2HD1 ILE A  16      13.671  36.595   5.463  1.00  1.45           H  
ATOM    276 3HD1 ILE A  16      14.118  35.198   4.565  1.00  1.45           H  
ATOM    277  N   ILE A  17       9.957  36.354   8.391  1.00  1.35           N  
ATOM    278  CA  ILE A  17       8.759  37.095   8.715  1.00  1.35           C  
ATOM    279  C   ILE A  17       9.107  38.055   9.864  1.00  1.35           C  
ATOM    280  O   ILE A  17       9.268  37.615  11.008  1.00  1.35           O  
ATOM    281  CB  ILE A  17       7.664  36.135   9.148  1.00  1.35           C  
ATOM    282  CG1 ILE A  17       7.397  35.135   8.027  1.00  1.35           C  
ATOM    283  CG2 ILE A  17       6.451  36.880   9.538  1.00  1.35           C  
ATOM    284  CD1 ILE A  17       6.418  34.071   8.367  1.00  1.35           C  
ATOM    285  H   ILE A  17      10.380  35.815   9.143  1.00  1.35           H  
ATOM    286  HA  ILE A  17       8.430  37.630   7.832  1.00  1.35           H  
ATOM    287  HB  ILE A  17       8.020  35.558   9.993  1.00  1.35           H  
ATOM    288 1HG1 ILE A  17       7.068  35.661   7.155  1.00  1.35           H  
ATOM    289 2HG1 ILE A  17       8.327  34.632   7.796  1.00  1.35           H  
ATOM    290 1HG2 ILE A  17       5.691  36.175   9.857  1.00  1.35           H  
ATOM    291 2HG2 ILE A  17       6.687  37.563  10.360  1.00  1.35           H  
ATOM    292 3HG2 ILE A  17       6.089  37.450   8.698  1.00  1.35           H  
ATOM    293 1HD1 ILE A  17       6.320  33.404   7.516  1.00  1.35           H  
ATOM    294 2HD1 ILE A  17       6.771  33.511   9.235  1.00  1.35           H  
ATOM    295 3HD1 ILE A  17       5.454  34.526   8.592  1.00  1.35           H  
ATOM    296  N   PRO A  18       9.130  39.372   9.647  1.00  1.21           N  
ATOM    297  CA  PRO A  18       9.658  40.306  10.611  1.00  1.21           C  
ATOM    298  C   PRO A  18       8.791  40.265  11.839  1.00  1.21           C  
ATOM    299  O   PRO A  18       7.575  40.165  11.725  1.00  1.21           O  
ATOM    300  CB  PRO A  18       9.538  41.645   9.882  1.00  1.21           C  
ATOM    301  CG  PRO A  18       8.411  41.436   8.887  1.00  1.21           C  
ATOM    302  CD  PRO A  18       8.477  39.973   8.486  1.00  1.21           C  
ATOM    303  HA  PRO A  18      10.702  40.050  10.845  1.00  1.21           H  
ATOM    304 1HB  PRO A  18       9.320  42.453  10.605  1.00  1.21           H  
ATOM    305 2HB  PRO A  18      10.486  41.890   9.409  1.00  1.21           H  
ATOM    306 1HG  PRO A  18       7.468  41.671   9.382  1.00  1.21           H  
ATOM    307 2HG  PRO A  18       8.515  42.130   8.039  1.00  1.21           H  
ATOM    308 1HD  PRO A  18       7.451  39.590   8.372  1.00  1.21           H  
ATOM    309 2HD  PRO A  18       9.067  39.842   7.589  1.00  1.21           H  
ATOM    310  N   ASN A  19       9.390  40.423  13.011  1.00  1.08           N  
ATOM    311  CA  ASN A  19       8.584  40.445  14.223  1.00  1.08           C  
ATOM    312  C   ASN A  19       7.821  41.747  14.357  1.00  1.08           C  
ATOM    313  O   ASN A  19       6.699  41.756  14.871  1.00  1.08           O  
ATOM    314  CB  ASN A  19       9.444  40.201  15.438  1.00  1.08           C  
ATOM    315  CG  ASN A  19       9.896  38.763  15.540  1.00  1.08           C  
ATOM    316  OD1 ASN A  19       9.243  37.844  15.032  1.00  1.08           O  
ATOM    317  ND2 ASN A  19      11.012  38.555  16.188  1.00  1.08           N  
ATOM    318  H   ASN A  19      10.395  40.502  13.064  1.00  1.08           H  
ATOM    319  HA  ASN A  19       7.844  39.647  14.160  1.00  1.08           H  
ATOM    320 1HB  ASN A  19      10.320  40.848  15.396  1.00  1.08           H  
ATOM    321 2HB  ASN A  19       8.886  40.465  16.336  1.00  1.08           H  
ATOM    322 1HD2 ASN A  19      11.365  37.624  16.290  1.00  1.08           H  
ATOM    323 2HD2 ASN A  19      11.513  39.324  16.582  1.00  1.08           H  
ATOM    324  N   GLU A  20       8.428  42.839  13.890  1.00  0.98           N  
ATOM    325  CA  GLU A  20       7.828  44.161  13.986  1.00  0.98           C  
ATOM    326  C   GLU A  20       7.959  44.922  12.683  1.00  0.98           C  
ATOM    327  O   GLU A  20       8.982  44.833  11.997  1.00  0.98           O  
ATOM    328  CB  GLU A  20       8.470  44.977  15.117  1.00  0.98           C  
ATOM    329  CG  GLU A  20       8.290  44.395  16.532  1.00  0.98           C  
ATOM    330  CD  GLU A  20       8.914  45.250  17.619  1.00  0.98           C  
ATOM    331  OE1 GLU A  20       9.480  46.269  17.302  1.00  0.98           O  
ATOM    332  OE2 GLU A  20       8.819  44.876  18.766  1.00  0.98           O  
ATOM    333  H   GLU A  20       9.336  42.741  13.465  1.00  0.98           H  
ATOM    334  HA  GLU A  20       6.771  44.048  14.179  1.00  0.98           H  
ATOM    335 1HB  GLU A  20       9.537  45.075  14.931  1.00  0.98           H  
ATOM    336 2HB  GLU A  20       8.044  45.984  15.117  1.00  0.98           H  
ATOM    337 1HG  GLU A  20       7.226  44.289  16.737  1.00  0.98           H  
ATOM    338 2HG  GLU A  20       8.737  43.406  16.569  1.00  0.98           H  
ATOM    339  N   ILE A  21       6.914  45.677  12.361  1.00  0.92           N  
ATOM    340  CA  ILE A  21       6.870  46.494  11.161  1.00  0.92           C  
ATOM    341  C   ILE A  21       6.530  47.965  11.424  1.00  0.92           C  
ATOM    342  O   ILE A  21       5.599  48.290  12.172  1.00  0.92           O  
ATOM    343  CB  ILE A  21       5.866  45.890  10.167  1.00  0.92           C  
ATOM    344  CG1 ILE A  21       6.308  44.485   9.752  1.00  0.92           C  
ATOM    345  CG2 ILE A  21       5.688  46.749   8.967  1.00  0.92           C  
ATOM    346  CD1 ILE A  21       5.290  43.790   8.950  1.00  0.92           C  
ATOM    347  H   ILE A  21       6.093  45.679  12.970  1.00  0.92           H  
ATOM    348  HA  ILE A  21       7.854  46.464  10.698  1.00  0.92           H  
ATOM    349  HB  ILE A  21       4.900  45.792  10.668  1.00  0.92           H  
ATOM    350 1HG1 ILE A  21       7.234  44.559   9.173  1.00  0.92           H  
ATOM    351 2HG1 ILE A  21       6.495  43.877  10.629  1.00  0.92           H  
ATOM    352 1HG2 ILE A  21       4.954  46.274   8.329  1.00  0.92           H  
ATOM    353 2HG2 ILE A  21       5.333  47.732   9.255  1.00  0.92           H  
ATOM    354 3HG2 ILE A  21       6.634  46.847   8.443  1.00  0.92           H  
ATOM    355 1HD1 ILE A  21       5.637  42.803   8.671  1.00  0.92           H  
ATOM    356 2HD1 ILE A  21       4.378  43.698   9.536  1.00  0.92           H  
ATOM    357 3HD1 ILE A  21       5.093  44.367   8.049  1.00  0.92           H  
ATOM    358  N   TYR A  22       7.293  48.855  10.805  1.00  0.90           N  
ATOM    359  CA  TYR A  22       7.035  50.284  10.897  1.00  0.90           C  
ATOM    360  C   TYR A  22       6.141  50.602   9.709  1.00  0.90           C  
ATOM    361  O   TYR A  22       6.408  50.140   8.595  1.00  0.90           O  
ATOM    362  CB  TYR A  22       8.316  51.088  10.723  1.00  0.90           C  
ATOM    363  CG  TYR A  22       9.388  50.941  11.734  1.00  0.90           C  
ATOM    364  CD1 TYR A  22      10.272  49.882  11.633  1.00  0.90           C  
ATOM    365  CD2 TYR A  22       9.552  51.884  12.706  1.00  0.90           C  
ATOM    366  CE1 TYR A  22      11.298  49.754  12.528  1.00  0.90           C  
ATOM    367  CE2 TYR A  22      10.586  51.774  13.608  1.00  0.90           C  
ATOM    368  CZ  TYR A  22      11.460  50.707  13.523  1.00  0.90           C  
ATOM    369  OH  TYR A  22      12.497  50.589  14.420  1.00  0.90           O  
ATOM    370  H   TYR A  22       8.053  48.521  10.224  1.00  0.90           H  
ATOM    371  HA  TYR A  22       6.514  50.529  11.820  1.00  0.90           H  
ATOM    372 1HB  TYR A  22       8.724  50.858   9.784  1.00  0.90           H  
ATOM    373 2HB  TYR A  22       8.041  52.144  10.701  1.00  0.90           H  
ATOM    374  HD1 TYR A  22      10.149  49.144  10.847  1.00  0.90           H  
ATOM    375  HD2 TYR A  22       8.868  52.721  12.765  1.00  0.90           H  
ATOM    376  HE1 TYR A  22      11.983  48.910  12.448  1.00  0.90           H  
ATOM    377  HE2 TYR A  22      10.712  52.532  14.385  1.00  0.90           H  
ATOM    378  HH  TYR A  22      12.456  51.319  15.048  1.00  0.90           H  
ATOM    379  N   LEU A  23       5.093  51.380   9.925  1.00  0.92           N  
ATOM    380  CA  LEU A  23       4.198  51.743   8.835  1.00  0.92           C  
ATOM    381  C   LEU A  23       4.273  53.241   8.605  1.00  0.92           C  
ATOM    382  O   LEU A  23       3.917  54.033   9.486  1.00  0.92           O  
ATOM    383  CB  LEU A  23       2.760  51.309   9.146  1.00  0.92           C  
ATOM    384  CG  LEU A  23       2.520  49.772   9.154  1.00  0.92           C  
ATOM    385  CD1 LEU A  23       2.921  49.204  10.528  1.00  0.92           C  
ATOM    386  CD2 LEU A  23       1.066  49.472   8.852  1.00  0.92           C  
ATOM    387  H   LEU A  23       4.894  51.716  10.866  1.00  0.92           H  
ATOM    388  HA  LEU A  23       4.521  51.246   7.921  1.00  0.92           H  
ATOM    389 1HB  LEU A  23       2.487  51.695  10.133  1.00  0.92           H  
ATOM    390 2HB  LEU A  23       2.094  51.752   8.406  1.00  0.92           H  
ATOM    391  HG  LEU A  23       3.154  49.305   8.397  1.00  0.92           H  
ATOM    392 1HD1 LEU A  23       2.775  48.123  10.542  1.00  0.92           H  
ATOM    393 2HD1 LEU A  23       3.943  49.417  10.730  1.00  0.92           H  
ATOM    394 3HD1 LEU A  23       2.317  49.663  11.302  1.00  0.92           H  
ATOM    395 1HD2 LEU A  23       0.912  48.395   8.858  1.00  0.92           H  
ATOM    396 2HD2 LEU A  23       0.436  49.934   9.612  1.00  0.92           H  
ATOM    397 3HD2 LEU A  23       0.803  49.871   7.873  1.00  0.92           H  
ATOM    398  N   TYR A  24       4.774  53.621   7.432  1.00  1.00           N  
ATOM    399  CA  TYR A  24       5.009  55.011   7.069  1.00  1.00           C  
ATOM    400  C   TYR A  24       4.097  55.549   5.999  1.00  1.00           C  
ATOM    401  O   TYR A  24       3.704  54.827   5.091  1.00  1.00           O  
ATOM    402  CB  TYR A  24       6.395  55.168   6.499  1.00  1.00           C  
ATOM    403  CG  TYR A  24       7.508  55.033   7.393  1.00  1.00           C  
ATOM    404  CD1 TYR A  24       8.015  53.800   7.714  1.00  1.00           C  
ATOM    405  CD2 TYR A  24       8.092  56.175   7.852  1.00  1.00           C  
ATOM    406  CE1 TYR A  24       9.118  53.749   8.510  1.00  1.00           C  
ATOM    407  CE2 TYR A  24       9.176  56.118   8.613  1.00  1.00           C  
ATOM    408  CZ  TYR A  24       9.687  54.916   8.941  1.00  1.00           C  
ATOM    409  OH  TYR A  24      10.766  54.866   9.685  1.00  1.00           O  
ATOM    410  H   TYR A  24       5.039  52.904   6.756  1.00  1.00           H  
ATOM    411  HA  TYR A  24       4.888  55.626   7.955  1.00  1.00           H  
ATOM    412 1HB  TYR A  24       6.529  54.448   5.691  1.00  1.00           H  
ATOM    413 2HB  TYR A  24       6.463  56.150   6.059  1.00  1.00           H  
ATOM    414  HD1 TYR A  24       7.551  52.882   7.332  1.00  1.00           H  
ATOM    415  HD2 TYR A  24       7.681  57.128   7.593  1.00  1.00           H  
ATOM    416  HE1 TYR A  24       9.557  52.803   8.784  1.00  1.00           H  
ATOM    417  HE2 TYR A  24       9.649  57.032   8.971  1.00  1.00           H  
ATOM    418  HH  TYR A  24      10.936  55.746  10.061  1.00  1.00           H  
ATOM    419  N   LYS A  25       3.834  56.850   6.061  1.00  1.17           N  
ATOM    420  CA  LYS A  25       3.109  57.522   4.984  1.00  1.17           C  
ATOM    421  C   LYS A  25       4.006  58.467   4.208  1.00  1.17           C  
ATOM    422  O   LYS A  25       4.853  59.158   4.783  1.00  1.17           O  
ATOM    423  CB  LYS A  25       1.913  58.297   5.528  1.00  1.17           C  
ATOM    424  CG  LYS A  25       0.778  57.477   6.006  1.00  1.17           C  
ATOM    425  CD  LYS A  25      -0.273  58.333   6.648  1.00  1.17           C  
ATOM    426  CE  LYS A  25      -1.481  57.514   7.041  1.00  1.17           C  
ATOM    427  NZ  LYS A  25      -2.398  58.292   7.900  1.00  1.17           N  
ATOM    428  H   LYS A  25       4.181  57.379   6.861  1.00  1.17           H  
ATOM    429  HA  LYS A  25       2.742  56.768   4.288  1.00  1.17           H  
ATOM    430 1HB  LYS A  25       2.237  58.864   6.380  1.00  1.17           H  
ATOM    431 2HB  LYS A  25       1.550  59.001   4.775  1.00  1.17           H  
ATOM    432 1HG  LYS A  25       0.335  56.953   5.164  1.00  1.17           H  
ATOM    433 2HG  LYS A  25       1.139  56.752   6.734  1.00  1.17           H  
ATOM    434 1HD  LYS A  25       0.140  58.789   7.552  1.00  1.17           H  
ATOM    435 2HD  LYS A  25      -0.576  59.125   5.966  1.00  1.17           H  
ATOM    436 1HE  LYS A  25      -2.009  57.211   6.142  1.00  1.17           H  
ATOM    437 2HE  LYS A  25      -1.160  56.626   7.578  1.00  1.17           H  
ATOM    438 1HZ  LYS A  25      -3.189  57.725   8.161  1.00  1.17           H  
ATOM    439 2HZ  LYS A  25      -1.857  58.532   8.751  1.00  1.17           H  
ATOM    440 3HZ  LYS A  25      -2.712  59.123   7.438  1.00  1.17           H  
ATOM    441  N   ILE A  26       3.823  58.453   2.883  1.00  1.46           N  
ATOM    442  CA  ILE A  26       4.516  59.352   1.937  1.00  1.46           C  
ATOM    443  C   ILE A  26       4.132  60.837   1.980  1.00  1.46           C  
ATOM    444  O   ILE A  26       4.920  61.695   1.593  1.00  1.46           O  
ATOM    445  CB  ILE A  26       4.354  58.811   0.493  1.00  1.46           C  
ATOM    446  CG1 ILE A  26       5.181  59.638  -0.523  1.00  1.46           C  
ATOM    447  CG2 ILE A  26       2.935  58.782   0.090  1.00  1.46           C  
ATOM    448  CD1 ILE A  26       6.653  59.576  -0.409  1.00  1.46           C  
ATOM    449  H   ILE A  26       3.145  57.777   2.515  1.00  1.46           H  
ATOM    450  HA  ILE A  26       5.572  59.317   2.172  1.00  1.46           H  
ATOM    451  HB  ILE A  26       4.736  57.792   0.463  1.00  1.46           H  
ATOM    452 1HG1 ILE A  26       4.909  59.319  -1.514  1.00  1.46           H  
ATOM    453 2HG1 ILE A  26       4.892  60.669  -0.405  1.00  1.46           H  
ATOM    454 1HG2 ILE A  26       2.849  58.358  -0.911  1.00  1.46           H  
ATOM    455 2HG2 ILE A  26       2.411  58.166   0.802  1.00  1.46           H  
ATOM    456 3HG2 ILE A  26       2.515  59.778   0.081  1.00  1.46           H  
ATOM    457 1HD1 ILE A  26       7.101  60.210  -1.170  1.00  1.46           H  
ATOM    458 2HD1 ILE A  26       6.960  59.918   0.582  1.00  1.46           H  
ATOM    459 3HD1 ILE A  26       6.958  58.559  -0.571  1.00  1.46           H  
ATOM    460  N   PHE A  27       2.872  61.139   2.288  1.00  1.91           N  
ATOM    461  CA  PHE A  27       2.294  62.509   2.347  1.00  1.91           C  
ATOM    462  C   PHE A  27       2.326  63.341   1.041  1.00  1.91           C  
ATOM    463  O   PHE A  27       1.586  64.316   0.901  1.00  1.91           O  
ATOM    464  CB  PHE A  27       2.966  63.307   3.455  1.00  1.91           C  
ATOM    465  CG  PHE A  27       2.721  62.703   4.770  1.00  1.91           C  
ATOM    466  CD1 PHE A  27       3.681  61.941   5.357  1.00  1.91           C  
ATOM    467  CD2 PHE A  27       1.506  62.875   5.422  1.00  1.91           C  
ATOM    468  CE1 PHE A  27       3.455  61.360   6.556  1.00  1.91           C  
ATOM    469  CE2 PHE A  27       1.279  62.288   6.646  1.00  1.91           C  
ATOM    470  CZ  PHE A  27       2.260  61.526   7.215  1.00  1.91           C  
ATOM    471  H   PHE A  27       2.285  60.366   2.557  1.00  1.91           H  
ATOM    472  HA  PHE A  27       1.252  62.398   2.628  1.00  1.91           H  
ATOM    473 1HB  PHE A  27       4.046  63.354   3.289  1.00  1.91           H  
ATOM    474 2HB  PHE A  27       2.589  64.328   3.461  1.00  1.91           H  
ATOM    475  HD1 PHE A  27       4.640  61.790   4.849  1.00  1.91           H  
ATOM    476  HD2 PHE A  27       0.733  63.483   4.955  1.00  1.91           H  
ATOM    477  HE1 PHE A  27       4.226  60.749   6.976  1.00  1.91           H  
ATOM    478  HE2 PHE A  27       0.323  62.424   7.156  1.00  1.91           H  
ATOM    479  HZ  PHE A  27       2.096  61.042   8.179  1.00  1.91           H  
ATOM    480  N   ASN A  28       3.108  62.898   0.079  1.00  2.53           N  
ATOM    481  CA  ASN A  28       3.248  63.443  -1.258  1.00  2.53           C  
ATOM    482  C   ASN A  28       2.473  62.531  -2.184  1.00  2.53           C  
ATOM    483  O   ASN A  28       1.893  61.546  -1.723  1.00  2.53           O  
ATOM    484  CB  ASN A  28       4.735  63.553  -1.597  1.00  2.53           C  
ATOM    485  CG  ASN A  28       5.077  64.470  -2.756  1.00  2.53           C  
ATOM    486  OD1 ASN A  28       4.208  64.912  -3.518  1.00  2.53           O  
ATOM    487  ND2 ASN A  28       6.344  64.756  -2.894  1.00  2.53           N  
ATOM    488  H   ASN A  28       3.706  62.120   0.318  1.00  2.53           H  
ATOM    489  HA  ASN A  28       2.793  64.432  -1.298  1.00  2.53           H  
ATOM    490 1HB  ASN A  28       5.267  63.899  -0.708  1.00  2.53           H  
ATOM    491 2HB  ASN A  28       5.121  62.567  -1.816  1.00  2.53           H  
ATOM    492 1HD2 ASN A  28       6.646  65.356  -3.637  1.00  2.53           H  
ATOM    493 2HD2 ASN A  28       7.009  64.381  -2.251  1.00  2.53           H  
ATOM    494  N   LYS A  29       2.446  62.835  -3.480  1.00  3.27           N  
ATOM    495  CA  LYS A  29       1.707  61.968  -4.392  1.00  3.27           C  
ATOM    496  C   LYS A  29       2.476  61.375  -5.590  1.00  3.27           C  
ATOM    497  O   LYS A  29       2.003  61.464  -6.725  1.00  3.27           O  
ATOM    498  CB  LYS A  29       0.497  62.737  -4.938  1.00  3.27           C  
ATOM    499  CG  LYS A  29      -0.570  63.075  -3.897  1.00  3.27           C  
ATOM    500  CD  LYS A  29      -1.724  63.884  -4.502  1.00  3.27           C  
ATOM    501  CE  LYS A  29      -2.620  63.037  -5.413  1.00  3.27           C  
ATOM    502  NZ  LYS A  29      -3.408  62.032  -4.652  1.00  3.27           N  
ATOM    503  H   LYS A  29       2.927  63.669  -3.799  1.00  3.27           H  
ATOM    504  HA  LYS A  29       1.328  61.123  -3.817  1.00  3.27           H  
ATOM    505 1HB  LYS A  29       0.836  63.668  -5.391  1.00  3.27           H  
ATOM    506 2HB  LYS A  29       0.015  62.147  -5.722  1.00  3.27           H  
ATOM    507 1HG  LYS A  29      -0.967  62.144  -3.484  1.00  3.27           H  
ATOM    508 2HG  LYS A  29      -0.126  63.649  -3.085  1.00  3.27           H  
ATOM    509 1HD  LYS A  29      -2.337  64.290  -3.696  1.00  3.27           H  
ATOM    510 2HD  LYS A  29      -1.323  64.715  -5.079  1.00  3.27           H  
ATOM    511 1HE  LYS A  29      -3.308  63.696  -5.940  1.00  3.27           H  
ATOM    512 2HE  LYS A  29      -2.004  62.512  -6.143  1.00  3.27           H  
ATOM    513 1HZ  LYS A  29      -3.988  61.496  -5.296  1.00  3.27           H  
ATOM    514 2HZ  LYS A  29      -2.777  61.393  -4.173  1.00  3.27           H  
ATOM    515 3HZ  LYS A  29      -3.996  62.492  -3.980  1.00  3.27           H  
ATOM    516  N   PRO A  30       3.604  60.658  -5.390  1.00  3.96           N  
ATOM    517  CA  PRO A  30       4.290  59.881  -6.402  1.00  3.96           C  
ATOM    518  C   PRO A  30       3.552  58.562  -6.498  1.00  3.96           C  
ATOM    519  O   PRO A  30       4.099  57.517  -6.160  1.00  3.96           O  
ATOM    520  CB  PRO A  30       5.684  59.717  -5.825  1.00  3.96           C  
ATOM    521  CG  PRO A  30       5.440  59.676  -4.343  1.00  3.96           C  
ATOM    522  CD  PRO A  30       4.283  60.636  -4.103  1.00  3.96           C  
ATOM    523  HA  PRO A  30       4.286  60.420  -7.362  1.00  3.96           H  
ATOM    524 1HB  PRO A  30       6.141  58.792  -6.209  1.00  3.96           H  
ATOM    525 2HB  PRO A  30       6.330  60.552  -6.138  1.00  3.96           H  
ATOM    526 1HG  PRO A  30       5.192  58.660  -4.042  1.00  3.96           H  
ATOM    527 2HG  PRO A  30       6.348  59.957  -3.798  1.00  3.96           H  
ATOM    528 1HD  PRO A  30       3.622  60.246  -3.317  1.00  3.96           H  
ATOM    529 2HD  PRO A  30       4.701  61.614  -3.879  1.00  3.96           H  
ATOM    530  N   GLU A  31       2.305  58.633  -6.923  1.00  4.35           N  
ATOM    531  CA  GLU A  31       1.399  57.496  -6.940  1.00  4.35           C  
ATOM    532  C   GLU A  31       1.790  56.333  -7.844  1.00  4.35           C  
ATOM    533  O   GLU A  31       1.448  55.191  -7.546  1.00  4.35           O  
ATOM    534  CB  GLU A  31      -0.012  57.972  -7.293  1.00  4.35           C  
ATOM    535  CG  GLU A  31      -0.674  58.808  -6.183  1.00  4.35           C  
ATOM    536  CD  GLU A  31      -2.072  59.302  -6.521  1.00  4.35           C  
ATOM    537  OE1 GLU A  31      -2.499  59.140  -7.633  1.00  4.35           O  
ATOM    538  OE2 GLU A  31      -2.724  59.848  -5.639  1.00  4.35           O  
ATOM    539  H   GLU A  31       1.964  59.551  -7.203  1.00  4.35           H  
ATOM    540  HA  GLU A  31       1.361  57.105  -5.923  1.00  4.35           H  
ATOM    541 1HB  GLU A  31       0.033  58.579  -8.196  1.00  4.35           H  
ATOM    542 2HB  GLU A  31      -0.643  57.109  -7.506  1.00  4.35           H  
ATOM    543 1HG  GLU A  31      -0.725  58.200  -5.279  1.00  4.35           H  
ATOM    544 2HG  GLU A  31      -0.033  59.658  -5.973  1.00  4.35           H  
ATOM    545  N   ASP A  32       2.481  56.593  -8.952  1.00  4.33           N  
ATOM    546  CA  ASP A  32       2.755  55.484  -9.863  1.00  4.33           C  
ATOM    547  C   ASP A  32       3.755  54.413  -9.368  1.00  4.33           C  
ATOM    548  O   ASP A  32       3.394  53.230  -9.402  1.00  4.33           O  
ATOM    549  CB  ASP A  32       3.182  56.017 -11.237  1.00  4.33           C  
ATOM    550  CG  ASP A  32       2.032  56.648 -12.003  1.00  4.33           C  
ATOM    551  OD1 ASP A  32       0.900  56.462 -11.615  1.00  4.33           O  
ATOM    552  OD2 ASP A  32       2.294  57.317 -12.966  1.00  4.33           O  
ATOM    553  H   ASP A  32       2.772  57.534  -9.162  1.00  4.33           H  
ATOM    554  HA  ASP A  32       1.808  54.973 -10.023  1.00  4.33           H  
ATOM    555 1HB  ASP A  32       3.930  56.779 -11.129  1.00  4.33           H  
ATOM    556 2HB  ASP A  32       3.612  55.209 -11.830  1.00  4.33           H  
ATOM    557  N   GLY A  33       4.989  54.746  -8.920  1.00  3.98           N  
ATOM    558  CA  GLY A  33       5.645  56.054  -8.853  1.00  3.98           C  
ATOM    559  C   GLY A  33       7.093  55.823  -8.412  1.00  3.98           C  
ATOM    560  O   GLY A  33       7.363  55.045  -7.484  1.00  3.98           O  
ATOM    561  H   GLY A  33       5.555  53.977  -8.597  1.00  3.98           H  
ATOM    562 1HA  GLY A  33       5.647  56.544  -9.821  1.00  3.98           H  
ATOM    563 2HA  GLY A  33       5.139  56.699  -8.149  1.00  3.98           H  
ATOM    564  N   MET A  34       8.022  56.530  -9.051  1.00  3.48           N  
ATOM    565  CA  MET A  34       9.442  56.273  -8.823  1.00  3.48           C  
ATOM    566  C   MET A  34      10.055  56.629  -7.478  1.00  3.48           C  
ATOM    567  O   MET A  34      10.995  55.956  -7.071  1.00  3.48           O  
ATOM    568  CB  MET A  34      10.264  56.887  -9.933  1.00  3.48           C  
ATOM    569  CG  MET A  34      10.064  56.187 -11.255  1.00  3.48           C  
ATOM    570  SD  MET A  34      10.301  54.397 -11.099  1.00  3.48           S  
ATOM    571  CE  MET A  34      11.985  54.291 -10.527  1.00  3.48           C  
ATOM    572  H   MET A  34       7.747  57.200  -9.755  1.00  3.48           H  
ATOM    573  HA  MET A  34       9.565  55.197  -8.927  1.00  3.48           H  
ATOM    574 1HB  MET A  34       9.999  57.935 -10.060  1.00  3.48           H  
ATOM    575 2HB  MET A  34      11.320  56.840  -9.675  1.00  3.48           H  
ATOM    576 1HG  MET A  34       9.061  56.375 -11.616  1.00  3.48           H  
ATOM    577 2HG  MET A  34      10.778  56.568 -11.991  1.00  3.48           H  
ATOM    578 1HE  MET A  34      12.262  53.243 -10.399  1.00  3.48           H  
ATOM    579 2HE  MET A  34      12.647  54.755 -11.261  1.00  3.48           H  
ATOM    580 3HE  MET A  34      12.072  54.808  -9.581  1.00  3.48           H  
ATOM    581  N   ASN A  35       9.561  57.634  -6.760  1.00  2.98           N  
ATOM    582  CA  ASN A  35      10.244  57.934  -5.493  1.00  2.98           C  
ATOM    583  C   ASN A  35      10.100  56.740  -4.572  1.00  2.98           C  
ATOM    584  O   ASN A  35      11.068  56.250  -3.985  1.00  2.98           O  
ATOM    585  CB  ASN A  35       9.680  59.172  -4.835  1.00  2.98           C  
ATOM    586  CG  ASN A  35      10.054  60.443  -5.547  1.00  2.98           C  
ATOM    587  OD1 ASN A  35      10.989  60.482  -6.356  1.00  2.98           O  
ATOM    588  ND2 ASN A  35       9.344  61.501  -5.252  1.00  2.98           N  
ATOM    589  H   ASN A  35       8.775  58.178  -7.083  1.00  2.98           H  
ATOM    590  HA  ASN A  35      11.306  58.076  -5.687  1.00  2.98           H  
ATOM    591 1HB  ASN A  35       8.595  59.098  -4.807  1.00  2.98           H  
ATOM    592 2HB  ASN A  35      10.027  59.228  -3.803  1.00  2.98           H  
ATOM    593 1HD2 ASN A  35       9.542  62.376  -5.692  1.00  2.98           H  
ATOM    594 2HD2 ASN A  35       8.606  61.437  -4.579  1.00  2.98           H  
ATOM    595  N   ILE A  36       8.883  56.230  -4.500  1.00  2.59           N  
ATOM    596  CA  ILE A  36       8.571  55.096  -3.668  1.00  2.59           C  
ATOM    597  C   ILE A  36       9.296  53.846  -4.127  1.00  2.59           C  
ATOM    598  O   ILE A  36       9.828  53.100  -3.301  1.00  2.59           O  
ATOM    599  CB  ILE A  36       7.067  54.888  -3.580  1.00  2.59           C  
ATOM    600  CG1 ILE A  36       6.437  56.053  -2.772  1.00  2.59           C  
ATOM    601  CG2 ILE A  36       6.783  53.612  -2.980  1.00  2.59           C  
ATOM    602  CD1 ILE A  36       4.925  56.092  -2.811  1.00  2.59           C  
ATOM    603  H   ILE A  36       8.146  56.659  -5.039  1.00  2.59           H  
ATOM    604  HA  ILE A  36       8.915  55.316  -2.660  1.00  2.59           H  
ATOM    605  HB  ILE A  36       6.635  54.922  -4.587  1.00  2.59           H  
ATOM    606 1HG1 ILE A  36       6.751  55.973  -1.735  1.00  2.59           H  
ATOM    607 2HG1 ILE A  36       6.813  56.993  -3.171  1.00  2.59           H  
ATOM    608 1HG2 ILE A  36       5.707  53.485  -2.928  1.00  2.59           H  
ATOM    609 2HG2 ILE A  36       7.217  52.816  -3.582  1.00  2.59           H  
ATOM    610 3HG2 ILE A  36       7.208  53.598  -1.991  1.00  2.59           H  
ATOM    611 1HD1 ILE A  36       4.568  56.934  -2.226  1.00  2.59           H  
ATOM    612 2HD1 ILE A  36       4.586  56.198  -3.847  1.00  2.59           H  
ATOM    613 3HD1 ILE A  36       4.528  55.168  -2.392  1.00  2.59           H  
ATOM    614  N   TYR A  37       9.330  53.595  -5.433  1.00  2.35           N  
ATOM    615  CA  TYR A  37      10.034  52.413  -5.904  1.00  2.35           C  
ATOM    616  C   TYR A  37      11.521  52.466  -5.568  1.00  2.35           C  
ATOM    617  O   TYR A  37      12.095  51.467  -5.137  1.00  2.35           O  
ATOM    618  CB  TYR A  37       9.813  52.224  -7.387  1.00  2.35           C  
ATOM    619  CG  TYR A  37       8.393  51.871  -7.663  1.00  2.35           C  
ATOM    620  CD1 TYR A  37       7.834  52.150  -8.892  1.00  2.35           C  
ATOM    621  CD2 TYR A  37       7.625  51.287  -6.650  1.00  2.35           C  
ATOM    622  CE1 TYR A  37       6.509  51.848  -9.119  1.00  2.35           C  
ATOM    623  CE2 TYR A  37       6.303  50.988  -6.878  1.00  2.35           C  
ATOM    624  CZ  TYR A  37       5.741  51.271  -8.102  1.00  2.35           C  
ATOM    625  OH  TYR A  37       4.412  50.990  -8.323  1.00  2.35           O  
ATOM    626  H   TYR A  37       8.856  54.214  -6.099  1.00  2.35           H  
ATOM    627  HA  TYR A  37       9.621  51.546  -5.387  1.00  2.35           H  
ATOM    628 1HB  TYR A  37      10.056  53.145  -7.912  1.00  2.35           H  
ATOM    629 2HB  TYR A  37      10.452  51.442  -7.766  1.00  2.35           H  
ATOM    630  HD1 TYR A  37       8.430  52.609  -9.671  1.00  2.35           H  
ATOM    631  HD2 TYR A  37       8.065  51.072  -5.676  1.00  2.35           H  
ATOM    632  HE1 TYR A  37       6.057  52.074 -10.088  1.00  2.35           H  
ATOM    633  HE2 TYR A  37       5.697  50.541  -6.089  1.00  2.35           H  
ATOM    634  HH  TYR A  37       4.018  51.711  -8.863  1.00  2.35           H  
ATOM    635  N   LYS A  38      12.154  53.635  -5.709  1.00  2.23           N  
ATOM    636  CA  LYS A  38      13.576  53.725  -5.385  1.00  2.23           C  
ATOM    637  C   LYS A  38      13.814  53.401  -3.919  1.00  2.23           C  
ATOM    638  O   LYS A  38      14.776  52.704  -3.576  1.00  2.23           O  
ATOM    639  CB  LYS A  38      14.118  55.115  -5.714  1.00  2.23           C  
ATOM    640  CG  LYS A  38      14.246  55.405  -7.198  1.00  2.23           C  
ATOM    641  CD  LYS A  38      14.741  56.813  -7.457  1.00  2.23           C  
ATOM    642  CE  LYS A  38      14.839  57.095  -8.947  1.00  2.23           C  
ATOM    643  NZ  LYS A  38      15.287  58.490  -9.218  1.00  2.23           N  
ATOM    644  H   LYS A  38      11.663  54.456  -6.069  1.00  2.23           H  
ATOM    645  HA  LYS A  38      14.115  52.991  -5.985  1.00  2.23           H  
ATOM    646 1HB  LYS A  38      13.435  55.864  -5.297  1.00  2.23           H  
ATOM    647 2HB  LYS A  38      15.087  55.255  -5.241  1.00  2.23           H  
ATOM    648 1HG  LYS A  38      14.945  54.697  -7.644  1.00  2.23           H  
ATOM    649 2HG  LYS A  38      13.287  55.276  -7.670  1.00  2.23           H  
ATOM    650 1HD  LYS A  38      14.048  57.526  -7.004  1.00  2.23           H  
ATOM    651 2HD  LYS A  38      15.723  56.945  -7.004  1.00  2.23           H  
ATOM    652 1HE  LYS A  38      15.547  56.401  -9.395  1.00  2.23           H  
ATOM    653 2HE  LYS A  38      13.859  56.943  -9.401  1.00  2.23           H  
ATOM    654 1HZ  LYS A  38      15.339  58.642 -10.215  1.00  2.23           H  
ATOM    655 2HZ  LYS A  38      14.625  59.139  -8.812  1.00  2.23           H  
ATOM    656 3HZ  LYS A  38      16.198  58.637  -8.808  1.00  2.23           H  
ATOM    657  N   ILE A  39      12.908  53.865  -3.059  1.00  2.21           N  
ATOM    658  CA  ILE A  39      12.983  53.610  -1.630  1.00  2.21           C  
ATOM    659  C   ILE A  39      12.822  52.120  -1.367  1.00  2.21           C  
ATOM    660  O   ILE A  39      13.598  51.518  -0.608  1.00  2.21           O  
ATOM    661  CB  ILE A  39      11.902  54.425  -0.897  1.00  2.21           C  
ATOM    662  CG1 ILE A  39      12.238  55.873  -1.028  1.00  2.21           C  
ATOM    663  CG2 ILE A  39      11.774  54.031   0.572  1.00  2.21           C  
ATOM    664  CD1 ILE A  39      11.165  56.746  -0.619  1.00  2.21           C  
ATOM    665  H   ILE A  39      12.145  54.451  -3.411  1.00  2.21           H  
ATOM    666  HA  ILE A  39      13.963  53.925  -1.270  1.00  2.21           H  
ATOM    667  HB  ILE A  39      10.949  54.267  -1.391  1.00  2.21           H  
ATOM    668 1HG1 ILE A  39      13.065  56.074  -0.419  1.00  2.21           H  
ATOM    669 2HG1 ILE A  39      12.513  56.092  -2.056  1.00  2.21           H  
ATOM    670 1HG2 ILE A  39      10.994  54.629   1.045  1.00  2.21           H  
ATOM    671 2HG2 ILE A  39      11.510  52.991   0.627  1.00  2.21           H  
ATOM    672 3HG2 ILE A  39      12.717  54.200   1.081  1.00  2.21           H  
ATOM    673 1HD1 ILE A  39      11.482  57.783  -0.712  1.00  2.21           H  
ATOM    674 2HD1 ILE A  39      10.292  56.575  -1.238  1.00  2.21           H  
ATOM    675 3HD1 ILE A  39      10.947  56.507   0.408  1.00  2.21           H  
ATOM    676  N   ALA A  40      11.824  51.523  -2.032  1.00  2.26           N  
ATOM    677  CA  ALA A  40      11.513  50.114  -1.885  1.00  2.26           C  
ATOM    678  C   ALA A  40      12.690  49.230  -2.230  1.00  2.26           C  
ATOM    679  O   ALA A  40      12.948  48.226  -1.564  1.00  2.26           O  
ATOM    680  CB  ALA A  40      10.360  49.737  -2.782  1.00  2.26           C  
ATOM    681  H   ALA A  40      11.234  52.086  -2.644  1.00  2.26           H  
ATOM    682  HA  ALA A  40      11.231  49.946  -0.862  1.00  2.26           H  
ATOM    683 1HB  ALA A  40      10.112  48.687  -2.631  1.00  2.26           H  
ATOM    684 2HB  ALA A  40       9.519  50.352  -2.540  1.00  2.26           H  
ATOM    685 3HB  ALA A  40      10.635  49.898  -3.816  1.00  2.26           H  
ATOM    686  N   TYR A  41      13.445  49.609  -3.252  1.00  2.34           N  
ATOM    687  CA  TYR A  41      14.569  48.775  -3.610  1.00  2.34           C  
ATOM    688  C   TYR A  41      15.761  49.041  -2.692  1.00  2.34           C  
ATOM    689  O   TYR A  41      16.386  48.101  -2.198  1.00  2.34           O  
ATOM    690  CB  TYR A  41      14.965  49.000  -5.075  1.00  2.34           C  
ATOM    691  CG  TYR A  41      13.916  48.530  -6.093  1.00  2.34           C  
ATOM    692  CD1 TYR A  41      13.305  49.449  -6.936  1.00  2.34           C  
ATOM    693  CD2 TYR A  41      13.550  47.188  -6.162  1.00  2.34           C  
ATOM    694  CE1 TYR A  41      12.347  49.038  -7.845  1.00  2.34           C  
ATOM    695  CE2 TYR A  41      12.587  46.777  -7.074  1.00  2.34           C  
ATOM    696  CZ  TYR A  41      11.989  47.698  -7.912  1.00  2.34           C  
ATOM    697  OH  TYR A  41      11.035  47.293  -8.820  1.00  2.34           O  
ATOM    698  H   TYR A  41      13.199  50.436  -3.798  1.00  2.34           H  
ATOM    699  HA  TYR A  41      14.279  47.732  -3.487  1.00  2.34           H  
ATOM    700 1HB  TYR A  41      15.132  50.071  -5.235  1.00  2.34           H  
ATOM    701 2HB  TYR A  41      15.901  48.488  -5.284  1.00  2.34           H  
ATOM    702  HD1 TYR A  41      13.586  50.501  -6.886  1.00  2.34           H  
ATOM    703  HD2 TYR A  41      14.017  46.458  -5.499  1.00  2.34           H  
ATOM    704  HE1 TYR A  41      11.878  49.762  -8.506  1.00  2.34           H  
ATOM    705  HE2 TYR A  41      12.302  45.731  -7.128  1.00  2.34           H  
ATOM    706  HH  TYR A  41      10.740  48.049  -9.334  1.00  2.34           H  
ATOM    707  N   ARG A  42      16.039  50.314  -2.401  1.00  2.40           N  
ATOM    708  CA  ARG A  42      17.200  50.688  -1.597  1.00  2.40           C  
ATOM    709  C   ARG A  42      17.240  50.061  -0.217  1.00  2.40           C  
ATOM    710  O   ARG A  42      18.306  49.679   0.265  1.00  2.40           O  
ATOM    711  CB  ARG A  42      17.290  52.198  -1.438  1.00  2.40           C  
ATOM    712  CG  ARG A  42      18.512  52.689  -0.662  1.00  2.40           C  
ATOM    713  CD  ARG A  42      18.575  54.172  -0.635  1.00  2.40           C  
ATOM    714  NE  ARG A  42      19.762  54.681   0.061  1.00  2.40           N  
ATOM    715  CZ  ARG A  42      19.817  54.989   1.378  1.00  2.40           C  
ATOM    716  NH1 ARG A  42      18.772  54.872   2.140  1.00  2.40           N  
ATOM    717  NH2 ARG A  42      20.930  55.429   1.930  1.00  2.40           N  
ATOM    718  H   ARG A  42      15.461  51.063  -2.786  1.00  2.40           H  
ATOM    719  HA  ARG A  42      18.088  50.360  -2.134  1.00  2.40           H  
ATOM    720 1HB  ARG A  42      17.306  52.664  -2.422  1.00  2.40           H  
ATOM    721 2HB  ARG A  42      16.396  52.559  -0.924  1.00  2.40           H  
ATOM    722 1HG  ARG A  42      18.451  52.329   0.368  1.00  2.40           H  
ATOM    723 2HG  ARG A  42      19.422  52.309  -1.128  1.00  2.40           H  
ATOM    724 1HD  ARG A  42      18.567  54.568  -1.651  1.00  2.40           H  
ATOM    725 2HD  ARG A  42      17.700  54.525  -0.101  1.00  2.40           H  
ATOM    726  HE  ARG A  42      20.607  54.797  -0.481  1.00  2.40           H  
ATOM    727 1HH1 ARG A  42      17.899  54.545   1.765  1.00  2.40           H  
ATOM    728 2HH1 ARG A  42      18.869  55.141   3.127  1.00  2.40           H  
ATOM    729 1HH2 ARG A  42      21.769  55.542   1.385  1.00  2.40           H  
ATOM    730 2HH2 ARG A  42      20.911  55.654   2.939  1.00  2.40           H  
ATOM    731  N   ASN A  43      16.091  49.956   0.441  1.00  2.40           N  
ATOM    732  CA  ASN A  43      16.108  49.419   1.792  1.00  2.40           C  
ATOM    733  C   ASN A  43      15.838  47.912   1.859  1.00  2.40           C  
ATOM    734  O   ASN A  43      15.694  47.364   2.951  1.00  2.40           O  
ATOM    735  CB  ASN A  43      15.086  50.146   2.619  1.00  2.40           C  
ATOM    736  CG  ASN A  43      15.428  51.585   2.869  1.00  2.40           C  
ATOM    737  OD1 ASN A  43      16.316  51.923   3.659  1.00  2.40           O  
ATOM    738  ND2 ASN A  43      14.732  52.448   2.195  1.00  2.40           N  
ATOM    739  H   ASN A  43      15.222  50.294   0.018  1.00  2.40           H  
ATOM    740  HA  ASN A  43      17.098  49.592   2.217  1.00  2.40           H  
ATOM    741 1HB  ASN A  43      14.184  50.106   2.073  1.00  2.40           H  
ATOM    742 2HB  ASN A  43      14.926  49.633   3.565  1.00  2.40           H  
ATOM    743 1HD2 ASN A  43      14.895  53.424   2.306  1.00  2.40           H  
ATOM    744 2HD2 ASN A  43      14.025  52.117   1.551  1.00  2.40           H  
ATOM    745  N   HIS A  44      15.702  47.253   0.700  1.00  2.35           N  
ATOM    746  CA  HIS A  44      15.544  45.792   0.492  1.00  2.35           C  
ATOM    747  C   HIS A  44      14.374  45.006   1.148  1.00  2.35           C  
ATOM    748  O   HIS A  44      13.908  44.014   0.586  1.00  2.35           O  
ATOM    749  CB  HIS A  44      16.824  45.087   0.924  1.00  2.35           C  
ATOM    750  CG  HIS A  44      18.039  45.475   0.145  1.00  2.35           C  
ATOM    751  ND1 HIS A  44      18.226  45.113  -1.174  1.00  2.35           N  
ATOM    752  CD2 HIS A  44      19.126  46.196   0.495  1.00  2.35           C  
ATOM    753  CE1 HIS A  44      19.382  45.585  -1.594  1.00  2.35           C  
ATOM    754  NE2 HIS A  44      19.951  46.243  -0.600  1.00  2.35           N  
ATOM    755  H   HIS A  44      15.807  47.788  -0.162  1.00  2.35           H  
ATOM    756  HA  HIS A  44      15.437  45.641  -0.581  1.00  2.35           H  
ATOM    757 1HB  HIS A  44      17.006  45.270   1.979  1.00  2.35           H  
ATOM    758 2HB  HIS A  44      16.688  44.013   0.800  1.00  2.35           H  
ATOM    759  HD1 HIS A  44      17.602  44.573  -1.740  1.00  2.35           H  
ATOM    760  HD2 HIS A  44      19.418  46.690   1.421  1.00  2.35           H  
ATOM    761  HE1 HIS A  44      19.717  45.399  -2.613  1.00  2.35           H  
ATOM    762  N   GLY A  45      13.909  45.438   2.321  1.00  2.25           N  
ATOM    763  CA  GLY A  45      12.892  44.743   3.123  1.00  2.25           C  
ATOM    764  C   GLY A  45      11.535  45.435   3.101  1.00  2.25           C  
ATOM    765  O   GLY A  45      10.719  45.244   3.991  1.00  2.25           O  
ATOM    766  H   GLY A  45      14.350  46.258   2.710  1.00  2.25           H  
ATOM    767 1HA  GLY A  45      12.781  43.720   2.770  1.00  2.25           H  
ATOM    768 2HA  GLY A  45      13.247  44.668   4.151  1.00  2.25           H  
ATOM    769  N   ILE A  46      11.305  46.264   2.109  1.00  2.18           N  
ATOM    770  CA  ILE A  46      10.082  47.052   2.040  1.00  2.18           C  
ATOM    771  C   ILE A  46       8.899  46.524   1.248  1.00  2.18           C  
ATOM    772  O   ILE A  46       9.045  46.014   0.140  1.00  2.18           O  
ATOM    773  CB  ILE A  46      10.374  48.453   1.530  1.00  2.18           C  
ATOM    774  CG1 ILE A  46      11.179  49.220   2.510  1.00  2.18           C  
ATOM    775  CG2 ILE A  46       9.162  49.161   1.194  1.00  2.18           C  
ATOM    776  CD1 ILE A  46      11.568  50.539   1.978  1.00  2.18           C  
ATOM    777  H   ILE A  46      12.001  46.365   1.387  1.00  2.18           H  
ATOM    778  HA  ILE A  46       9.733  47.166   3.064  1.00  2.18           H  
ATOM    779  HB  ILE A  46      10.989  48.357   0.650  1.00  2.18           H  
ATOM    780 1HG1 ILE A  46      10.609  49.356   3.400  1.00  2.18           H  
ATOM    781 2HG1 ILE A  46      12.089  48.661   2.755  1.00  2.18           H  
ATOM    782 1HG2 ILE A  46       9.421  50.142   0.821  1.00  2.18           H  
ATOM    783 2HG2 ILE A  46       8.613  48.627   0.428  1.00  2.18           H  
ATOM    784 3HG2 ILE A  46       8.567  49.240   2.096  1.00  2.18           H  
ATOM    785 1HD1 ILE A  46      12.148  51.069   2.708  1.00  2.18           H  
ATOM    786 2HD1 ILE A  46      12.155  50.408   1.089  1.00  2.18           H  
ATOM    787 3HD1 ILE A  46      10.669  51.107   1.744  1.00  2.18           H  
ATOM    788  N   VAL A  47       7.709  46.678   1.844  1.00  2.20           N  
ATOM    789  CA  VAL A  47       6.450  46.368   1.188  1.00  2.20           C  
ATOM    790  C   VAL A  47       5.734  47.656   0.788  1.00  2.20           C  
ATOM    791  O   VAL A  47       5.456  48.516   1.633  1.00  2.20           O  
ATOM    792  CB  VAL A  47       5.492  45.597   2.106  1.00  2.20           C  
ATOM    793  CG1 VAL A  47       4.224  45.379   1.382  1.00  2.20           C  
ATOM    794  CG2 VAL A  47       6.087  44.308   2.515  1.00  2.20           C  
ATOM    795  H   VAL A  47       7.686  47.077   2.781  1.00  2.20           H  
ATOM    796  HA  VAL A  47       6.653  45.780   0.291  1.00  2.20           H  
ATOM    797  HB  VAL A  47       5.279  46.174   2.972  1.00  2.20           H  
ATOM    798 1HG1 VAL A  47       3.527  44.838   1.998  1.00  2.20           H  
ATOM    799 2HG1 VAL A  47       3.784  46.335   1.102  1.00  2.20           H  
ATOM    800 3HG1 VAL A  47       4.451  44.820   0.505  1.00  2.20           H  
ATOM    801 1HG2 VAL A  47       5.408  43.763   3.158  1.00  2.20           H  
ATOM    802 2HG2 VAL A  47       6.310  43.706   1.634  1.00  2.20           H  
ATOM    803 3HG2 VAL A  47       6.982  44.525   3.057  1.00  2.20           H  
ATOM    804  N   ILE A  48       5.418  47.792  -0.492  1.00  2.31           N  
ATOM    805  CA  ILE A  48       4.712  48.986  -0.959  1.00  2.31           C  
ATOM    806  C   ILE A  48       3.253  48.693  -1.201  1.00  2.31           C  
ATOM    807  O   ILE A  48       2.930  47.724  -1.890  1.00  2.31           O  
ATOM    808  CB  ILE A  48       5.301  49.518  -2.274  1.00  2.31           C  
ATOM    809  CG1 ILE A  48       6.754  49.798  -2.095  1.00  2.31           C  
ATOM    810  CG2 ILE A  48       4.550  50.768  -2.740  1.00  2.31           C  
ATOM    811  CD1 ILE A  48       6.984  50.744  -1.006  1.00  2.31           C  
ATOM    812  H   ILE A  48       5.680  47.062  -1.149  1.00  2.31           H  
ATOM    813  HA  ILE A  48       4.778  49.766  -0.198  1.00  2.31           H  
ATOM    814  HB  ILE A  48       5.215  48.749  -3.045  1.00  2.31           H  
ATOM    815 1HG1 ILE A  48       7.295  48.873  -1.893  1.00  2.31           H  
ATOM    816 2HG1 ILE A  48       7.139  50.233  -3.019  1.00  2.31           H  
ATOM    817 1HG2 ILE A  48       4.983  51.122  -3.675  1.00  2.31           H  
ATOM    818 2HG2 ILE A  48       3.500  50.536  -2.899  1.00  2.31           H  
ATOM    819 3HG2 ILE A  48       4.636  51.544  -1.978  1.00  2.31           H  
ATOM    820 1HD1 ILE A  48       8.035  50.970  -0.903  1.00  2.31           H  
ATOM    821 2HD1 ILE A  48       6.446  51.631  -1.222  1.00  2.31           H  
ATOM    822 3HD1 ILE A  48       6.609  50.323  -0.085  1.00  2.31           H  
ATOM    823  N   ASP A  49       2.361  49.516  -0.648  1.00  2.47           N  
ATOM    824  CA  ASP A  49       0.956  49.291  -0.912  1.00  2.47           C  
ATOM    825  C   ASP A  49       0.366  50.460  -1.731  1.00  2.47           C  
ATOM    826  O   ASP A  49      -0.053  51.481  -1.167  1.00  2.47           O  
ATOM    827  CB  ASP A  49       0.208  49.064   0.391  1.00  2.47           C  
ATOM    828  CG  ASP A  49      -1.238  48.705   0.173  1.00  2.47           C  
ATOM    829  OD1 ASP A  49      -1.838  49.160  -0.789  1.00  2.47           O  
ATOM    830  OD2 ASP A  49      -1.715  47.868   0.923  1.00  2.47           O  
ATOM    831  H   ASP A  49       2.649  50.282  -0.032  1.00  2.47           H  
ATOM    832  HA  ASP A  49       0.866  48.361  -1.452  1.00  2.47           H  
ATOM    833 1HB  ASP A  49       0.692  48.263   0.950  1.00  2.47           H  
ATOM    834 2HB  ASP A  49       0.264  49.969   1.003  1.00  2.47           H  
ATOM    835  N   PRO A  50       0.208  50.296  -3.064  1.00  2.60           N  
ATOM    836  CA  PRO A  50      -0.194  51.320  -4.005  1.00  2.60           C  
ATOM    837  C   PRO A  50      -1.690  51.601  -3.972  1.00  2.60           C  
ATOM    838  O   PRO A  50      -2.214  52.261  -4.868  1.00  2.60           O  
ATOM    839  CB  PRO A  50       0.232  50.717  -5.343  1.00  2.60           C  
ATOM    840  CG  PRO A  50       0.026  49.239  -5.154  1.00  2.60           C  
ATOM    841  CD  PRO A  50       0.425  48.975  -3.704  1.00  2.60           C  
ATOM    842  HA  PRO A  50       0.371  52.238  -3.795  1.00  2.60           H  
ATOM    843 1HB  PRO A  50      -0.381  51.138  -6.154  1.00  2.60           H  
ATOM    844 2HB  PRO A  50       1.281  50.987  -5.562  1.00  2.60           H  
ATOM    845 1HG  PRO A  50      -1.026  48.981  -5.347  1.00  2.60           H  
ATOM    846 2HG  PRO A  50       0.632  48.674  -5.879  1.00  2.60           H  
ATOM    847 1HD  PRO A  50      -0.261  48.216  -3.286  1.00  2.60           H  
ATOM    848 2HD  PRO A  50       1.479  48.675  -3.659  1.00  2.60           H  
ATOM    849  N   GLN A  51      -2.385  51.137  -2.923  1.00  2.61           N  
ATOM    850  CA  GLN A  51      -3.798  51.447  -2.782  1.00  2.61           C  
ATOM    851  C   GLN A  51      -3.953  52.746  -1.994  1.00  2.61           C  
ATOM    852  O   GLN A  51      -5.074  53.225  -1.808  1.00  2.61           O  
ATOM    853  CB  GLN A  51      -4.540  50.310  -2.088  1.00  2.61           C  
ATOM    854  CG  GLN A  51      -4.495  48.986  -2.843  1.00  2.61           C  
ATOM    855  CD  GLN A  51      -5.156  49.050  -4.215  1.00  2.61           C  
ATOM    856  OE1 GLN A  51      -6.307  49.477  -4.345  1.00  2.61           O  
ATOM    857  NE2 GLN A  51      -4.434  48.620  -5.244  1.00  2.61           N  
ATOM    858  H   GLN A  51      -1.962  50.550  -2.188  1.00  2.61           H  
ATOM    859  HA  GLN A  51      -4.229  51.594  -3.771  1.00  2.61           H  
ATOM    860 1HB  GLN A  51      -4.106  50.146  -1.099  1.00  2.61           H  
ATOM    861 2HB  GLN A  51      -5.582  50.589  -1.947  1.00  2.61           H  
ATOM    862 1HG  GLN A  51      -3.442  48.717  -2.976  1.00  2.61           H  
ATOM    863 2HG  GLN A  51      -4.998  48.226  -2.247  1.00  2.61           H  
ATOM    864 1HE2 GLN A  51      -4.817  48.638  -6.169  1.00  2.61           H  
ATOM    865 2HE2 GLN A  51      -3.505  48.281  -5.093  1.00  2.61           H  
ATOM    866  N   ASN A  52      -2.794  53.319  -1.607  1.00  2.43           N  
ATOM    867  CA  ASN A  52      -2.610  54.589  -0.890  1.00  2.43           C  
ATOM    868  C   ASN A  52      -2.573  54.438   0.637  1.00  2.43           C  
ATOM    869  O   ASN A  52      -3.529  53.939   1.227  1.00  2.43           O  
ATOM    870  CB  ASN A  52      -3.636  55.643  -1.272  1.00  2.43           C  
ATOM    871  CG  ASN A  52      -3.482  56.076  -2.711  1.00  2.43           C  
ATOM    872  OD1 ASN A  52      -2.356  56.216  -3.206  1.00  2.43           O  
ATOM    873  ND2 ASN A  52      -4.583  56.284  -3.389  1.00  2.43           N  
ATOM    874  H   ASN A  52      -1.941  52.788  -1.790  1.00  2.43           H  
ATOM    875  HA  ASN A  52      -1.681  54.995  -1.246  1.00  2.43           H  
ATOM    876 1HB  ASN A  52      -4.650  55.350  -1.063  1.00  2.43           H  
ATOM    877 2HB  ASN A  52      -3.454  56.520  -0.659  1.00  2.43           H  
ATOM    878 1HD2 ASN A  52      -4.534  56.569  -4.349  1.00  2.43           H  
ATOM    879 2HD2 ASN A  52      -5.473  56.151  -2.950  1.00  2.43           H  
ATOM    880  N   ARG A  53      -1.491  54.887   1.314  1.00  2.12           N  
ATOM    881  CA  ARG A  53      -0.246  55.480   0.781  1.00  2.12           C  
ATOM    882  C   ARG A  53       0.908  55.072   1.687  1.00  2.12           C  
ATOM    883  O   ARG A  53       1.823  55.856   1.976  1.00  2.12           O  
ATOM    884  CB  ARG A  53      -0.376  56.991   0.647  1.00  2.12           C  
ATOM    885  CG  ARG A  53      -0.609  57.774   1.936  1.00  2.12           C  
ATOM    886  CD  ARG A  53      -0.802  59.235   1.630  1.00  2.12           C  
ATOM    887  NE  ARG A  53      -1.107  60.032   2.815  1.00  2.12           N  
ATOM    888  CZ  ARG A  53      -1.383  61.352   2.782  1.00  2.12           C  
ATOM    889  NH1 ARG A  53      -1.372  61.986   1.630  1.00  2.12           N  
ATOM    890  NH2 ARG A  53      -1.664  62.010   3.891  1.00  2.12           N  
ATOM    891  H   ARG A  53      -1.533  54.801   2.319  1.00  2.12           H  
ATOM    892  HA  ARG A  53       0.010  55.062  -0.184  1.00  2.12           H  
ATOM    893 1HB  ARG A  53       0.480  57.385   0.144  1.00  2.12           H  
ATOM    894 2HB  ARG A  53      -1.228  57.216   0.009  1.00  2.12           H  
ATOM    895 1HG  ARG A  53      -1.501  57.402   2.440  1.00  2.12           H  
ATOM    896 2HG  ARG A  53       0.258  57.664   2.594  1.00  2.12           H  
ATOM    897 1HD  ARG A  53       0.108  59.635   1.182  1.00  2.12           H  
ATOM    898 2HD  ARG A  53      -1.626  59.350   0.927  1.00  2.12           H  
ATOM    899  HE  ARG A  53      -1.126  59.566   3.709  1.00  2.12           H  
ATOM    900 1HH1 ARG A  53      -1.158  61.485   0.778  1.00  2.12           H  
ATOM    901 2HH1 ARG A  53      -1.570  62.976   1.592  1.00  2.12           H  
ATOM    902 1HH2 ARG A  53      -1.681  61.529   4.775  1.00  2.12           H  
ATOM    903 2HH2 ARG A  53      -1.872  62.998   3.850  1.00  2.12           H  
ATOM    904  N   ILE A  54       0.787  53.831   2.159  1.00  1.78           N  
ATOM    905  CA  ILE A  54       1.689  53.185   3.103  1.00  1.78           C  
ATOM    906  C   ILE A  54       2.873  52.384   2.564  1.00  1.78           C  
ATOM    907  O   ILE A  54       2.756  51.575   1.629  1.00  1.78           O  
ATOM    908  CB  ILE A  54       0.895  52.244   4.049  1.00  1.78           C  
ATOM    909  CG1 ILE A  54      -0.122  53.030   4.830  1.00  1.78           C  
ATOM    910  CG2 ILE A  54       1.843  51.490   5.035  1.00  1.78           C  
ATOM    911  CD1 ILE A  54       0.517  54.078   5.671  1.00  1.78           C  
ATOM    912  H   ILE A  54      -0.001  53.292   1.825  1.00  1.78           H  
ATOM    913  HA  ILE A  54       2.092  53.975   3.713  1.00  1.78           H  
ATOM    914  HB  ILE A  54       0.349  51.515   3.453  1.00  1.78           H  
ATOM    915 1HG1 ILE A  54      -0.816  53.505   4.145  1.00  1.78           H  
ATOM    916 2HG1 ILE A  54      -0.676  52.356   5.481  1.00  1.78           H  
ATOM    917 1HG2 ILE A  54       1.251  50.845   5.675  1.00  1.78           H  
ATOM    918 2HG2 ILE A  54       2.544  50.877   4.483  1.00  1.78           H  
ATOM    919 3HG2 ILE A  54       2.391  52.210   5.652  1.00  1.78           H  
ATOM    920 1HD1 ILE A  54      -0.244  54.621   6.220  1.00  1.78           H  
ATOM    921 2HD1 ILE A  54       1.215  53.617   6.376  1.00  1.78           H  
ATOM    922 3HD1 ILE A  54       1.065  54.755   5.023  1.00  1.78           H  
ATOM    923  N   ILE A  55       4.013  52.627   3.212  1.00  1.49           N  
ATOM    924  CA  ILE A  55       5.230  51.857   3.021  1.00  1.49           C  
ATOM    925  C   ILE A  55       5.511  51.115   4.319  1.00  1.49           C  
ATOM    926  O   ILE A  55       5.609  51.728   5.389  1.00  1.49           O  
ATOM    927  CB  ILE A  55       6.481  52.676   2.666  1.00  1.49           C  
ATOM    928  CG1 ILE A  55       6.330  53.415   1.384  1.00  1.49           C  
ATOM    929  CG2 ILE A  55       7.666  51.835   2.655  1.00  1.49           C  
ATOM    930  CD1 ILE A  55       7.630  54.077   0.998  1.00  1.49           C  
ATOM    931  H   ILE A  55       3.996  53.361   3.917  1.00  1.49           H  
ATOM    932  HA  ILE A  55       5.072  51.120   2.233  1.00  1.49           H  
ATOM    933  HB  ILE A  55       6.613  53.438   3.434  1.00  1.49           H  
ATOM    934 1HG1 ILE A  55       5.977  52.772   0.608  1.00  1.49           H  
ATOM    935 2HG1 ILE A  55       5.586  54.200   1.535  1.00  1.49           H  
ATOM    936 1HG2 ILE A  55       8.548  52.429   2.437  1.00  1.49           H  
ATOM    937 2HG2 ILE A  55       7.792  51.340   3.617  1.00  1.49           H  
ATOM    938 3HG2 ILE A  55       7.504  51.121   1.894  1.00  1.49           H  
ATOM    939 1HD1 ILE A  55       7.503  54.659   0.095  1.00  1.49           H  
ATOM    940 2HD1 ILE A  55       7.959  54.697   1.794  1.00  1.49           H  
ATOM    941 3HD1 ILE A  55       8.385  53.311   0.830  1.00  1.49           H  
ATOM    942  N   ALA A  56       5.574  49.790   4.250  1.00  1.29           N  
ATOM    943  CA  ALA A  56       5.808  49.010   5.456  1.00  1.29           C  
ATOM    944  C   ALA A  56       7.230  48.445   5.440  1.00  1.29           C  
ATOM    945  O   ALA A  56       7.692  47.902   4.433  1.00  1.29           O  
ATOM    946  CB  ALA A  56       4.753  47.930   5.581  1.00  1.29           C  
ATOM    947  H   ALA A  56       5.480  49.319   3.351  1.00  1.29           H  
ATOM    948  HA  ALA A  56       5.728  49.666   6.316  1.00  1.29           H  
ATOM    949 1HB  ALA A  56       4.911  47.382   6.461  1.00  1.29           H  
ATOM    950 2HB  ALA A  56       3.762  48.395   5.617  1.00  1.29           H  
ATOM    951 3HB  ALA A  56       4.801  47.272   4.749  1.00  1.29           H  
ATOM    952  N   THR A  57       7.920  48.563   6.573  1.00  1.18           N  
ATOM    953  CA  THR A  57       9.309  48.113   6.662  1.00  1.18           C  
ATOM    954  C   THR A  57       9.699  47.469   8.004  1.00  1.18           C  
ATOM    955  O   THR A  57       9.167  47.829   9.044  1.00  1.18           O  
ATOM    956  CB  THR A  57      10.224  49.339   6.419  1.00  1.18           C  
ATOM    957  OG1 THR A  57      11.615  48.969   6.488  1.00  1.18           O  
ATOM    958  CG2 THR A  57       9.947  50.367   7.426  1.00  1.18           C  
ATOM    959  H   THR A  57       7.472  49.028   7.366  1.00  1.18           H  
ATOM    960  HA  THR A  57       9.446  47.397   5.860  1.00  1.18           H  
ATOM    961  HB  THR A  57      10.011  49.765   5.455  1.00  1.18           H  
ATOM    962  HG1 THR A  57      12.136  49.730   6.847  1.00  1.18           H  
ATOM    963 1HG2 THR A  57      10.574  51.234   7.241  1.00  1.18           H  
ATOM    964 2HG2 THR A  57       8.896  50.658   7.370  1.00  1.18           H  
ATOM    965 3HG2 THR A  57      10.169  49.953   8.399  1.00  1.18           H  
ATOM    966  N   PRO A  58      10.656  46.521   8.025  1.00  1.15           N  
ATOM    967  CA  PRO A  58      11.280  45.947   9.206  1.00  1.15           C  
ATOM    968  C   PRO A  58      12.246  46.919   9.871  1.00  1.15           C  
ATOM    969  O   PRO A  58      12.709  46.682  10.986  1.00  1.15           O  
ATOM    970  CB  PRO A  58      12.036  44.749   8.633  1.00  1.15           C  
ATOM    971  CG  PRO A  58      12.341  45.145   7.223  1.00  1.15           C  
ATOM    972  CD  PRO A  58      11.136  45.918   6.781  1.00  1.15           C  
ATOM    973  HA  PRO A  58      10.498  45.622   9.914  1.00  1.15           H  
ATOM    974 1HB  PRO A  58      12.936  44.551   9.233  1.00  1.15           H  
ATOM    975 2HB  PRO A  58      11.415  43.858   8.684  1.00  1.15           H  
ATOM    976 1HG  PRO A  58      13.260  45.749   7.186  1.00  1.15           H  
ATOM    977 2HG  PRO A  58      12.519  44.273   6.591  1.00  1.15           H  
ATOM    978 1HD  PRO A  58      11.467  46.644   6.038  1.00  1.15           H  
ATOM    979 2HD  PRO A  58      10.370  45.235   6.392  1.00  1.15           H  
ATOM    980  N   SER A  59      12.581  48.002   9.167  1.00  1.16           N  
ATOM    981  CA  SER A  59      13.567  48.947   9.655  1.00  1.16           C  
ATOM    982  C   SER A  59      13.213  50.373   9.280  1.00  1.16           C  
ATOM    983  O   SER A  59      12.819  50.659   8.148  1.00  1.16           O  
ATOM    984  CB  SER A  59      14.925  48.610   9.090  1.00  1.16           C  
ATOM    985  OG  SER A  59      15.882  49.552   9.497  1.00  1.16           O  
ATOM    986  H   SER A  59      12.173  48.178   8.255  1.00  1.16           H  
ATOM    987  HA  SER A  59      13.610  48.878  10.741  1.00  1.16           H  
ATOM    988 1HB  SER A  59      15.220  47.618   9.427  1.00  1.16           H  
ATOM    989 2HB  SER A  59      14.870  48.585   8.001  1.00  1.16           H  
ATOM    990  HG  SER A  59      15.558  50.416   9.181  1.00  1.16           H  
ATOM    991  N   GLU A  60      13.441  51.267  10.231  1.00  1.22           N  
ATOM    992  CA  GLU A  60      13.164  52.690  10.114  1.00  1.22           C  
ATOM    993  C   GLU A  60      13.785  53.272   8.837  1.00  1.22           C  
ATOM    994  O   GLU A  60      14.933  52.968   8.507  1.00  1.22           O  
ATOM    995  CB  GLU A  60      13.705  53.385  11.376  1.00  1.22           C  
ATOM    996  CG  GLU A  60      13.392  54.873  11.534  1.00  1.22           C  
ATOM    997  CD  GLU A  60      13.949  55.461  12.820  1.00  1.22           C  
ATOM    998  OE1 GLU A  60      14.619  54.754  13.535  1.00  1.22           O  
ATOM    999  OE2 GLU A  60      13.688  56.611  13.091  1.00  1.22           O  
ATOM   1000  H   GLU A  60      13.795  50.927  11.116  1.00  1.22           H  
ATOM   1001  HA  GLU A  60      12.084  52.820  10.069  1.00  1.22           H  
ATOM   1002 1HB  GLU A  60      13.310  52.879  12.256  1.00  1.22           H  
ATOM   1003 2HB  GLU A  60      14.788  53.275  11.402  1.00  1.22           H  
ATOM   1004 1HG  GLU A  60      13.782  55.428  10.678  1.00  1.22           H  
ATOM   1005 2HG  GLU A  60      12.319  54.996  11.558  1.00  1.22           H  
ATOM   1006  N   LEU A  61      13.001  54.073   8.107  1.00  1.32           N  
ATOM   1007  CA  LEU A  61      13.439  54.681   6.845  1.00  1.32           C  
ATOM   1008  C   LEU A  61      14.314  55.898   7.108  1.00  1.32           C  
ATOM   1009  O   LEU A  61      14.084  56.647   8.055  1.00  1.32           O  
ATOM   1010  CB  LEU A  61      12.243  55.159   5.974  1.00  1.32           C  
ATOM   1011  CG  LEU A  61      11.219  54.109   5.475  1.00  1.32           C  
ATOM   1012  CD1 LEU A  61      10.103  54.835   4.666  1.00  1.32           C  
ATOM   1013  CD2 LEU A  61      11.895  53.072   4.639  1.00  1.32           C  
ATOM   1014  H   LEU A  61      12.088  54.283   8.479  1.00  1.32           H  
ATOM   1015  HA  LEU A  61      14.021  53.948   6.287  1.00  1.32           H  
ATOM   1016 1HB  LEU A  61      11.683  55.894   6.550  1.00  1.32           H  
ATOM   1017 2HB  LEU A  61      12.638  55.660   5.094  1.00  1.32           H  
ATOM   1018  HG  LEU A  61      10.766  53.626   6.321  1.00  1.32           H  
ATOM   1019 1HD1 LEU A  61       9.362  54.112   4.329  1.00  1.32           H  
ATOM   1020 2HD1 LEU A  61       9.618  55.576   5.299  1.00  1.32           H  
ATOM   1021 3HD1 LEU A  61      10.539  55.336   3.801  1.00  1.32           H  
ATOM   1022 1HD2 LEU A  61      11.145  52.351   4.319  1.00  1.32           H  
ATOM   1023 2HD2 LEU A  61      12.355  53.539   3.768  1.00  1.32           H  
ATOM   1024 3HD2 LEU A  61      12.664  52.564   5.229  1.00  1.32           H  
ATOM   1025  N   GLU A  62      15.276  56.133   6.222  1.00  1.44           N  
ATOM   1026  CA  GLU A  62      16.153  57.302   6.303  1.00  1.44           C  
ATOM   1027  C   GLU A  62      15.554  58.542   5.631  1.00  1.44           C  
ATOM   1028  O   GLU A  62      16.062  59.658   5.762  1.00  1.44           O  
ATOM   1029  CB  GLU A  62      17.504  56.966   5.667  1.00  1.44           C  
ATOM   1030  CG  GLU A  62      18.303  55.900   6.427  1.00  1.44           C  
ATOM   1031  CD  GLU A  62      19.599  55.515   5.747  1.00  1.44           C  
ATOM   1032  OE1 GLU A  62      19.845  55.999   4.662  1.00  1.44           O  
ATOM   1033  OE2 GLU A  62      20.337  54.740   6.303  1.00  1.44           O  
ATOM   1034  H   GLU A  62      15.423  55.469   5.475  1.00  1.44           H  
ATOM   1035  HA  GLU A  62      16.312  57.534   7.357  1.00  1.44           H  
ATOM   1036 1HB  GLU A  62      17.347  56.609   4.647  1.00  1.44           H  
ATOM   1037 2HB  GLU A  62      18.115  57.866   5.609  1.00  1.44           H  
ATOM   1038 1HG  GLU A  62      18.524  56.272   7.427  1.00  1.44           H  
ATOM   1039 2HG  GLU A  62      17.678  55.011   6.533  1.00  1.44           H  
ATOM   1040  N   TYR A  63      14.437  58.359   4.943  1.00  1.56           N  
ATOM   1041  CA  TYR A  63      13.812  59.420   4.157  1.00  1.56           C  
ATOM   1042  C   TYR A  63      12.942  60.368   4.990  1.00  1.56           C  
ATOM   1043  O   TYR A  63      11.747  60.555   4.738  1.00  1.56           O  
ATOM   1044  CB  TYR A  63      13.020  58.744   3.045  1.00  1.56           C  
ATOM   1045  CG  TYR A  63      13.918  58.114   2.042  1.00  1.56           C  
ATOM   1046  CD1 TYR A  63      14.339  56.790   2.184  1.00  1.56           C  
ATOM   1047  CD2 TYR A  63      14.322  58.863   0.962  1.00  1.56           C  
ATOM   1048  CE1 TYR A  63      15.190  56.246   1.228  1.00  1.56           C  
ATOM   1049  CE2 TYR A  63      15.150  58.325   0.015  1.00  1.56           C  
ATOM   1050  CZ  TYR A  63      15.589  57.035   0.137  1.00  1.56           C  
ATOM   1051  OH  TYR A  63      16.413  56.523  -0.826  1.00  1.56           O  
ATOM   1052  H   TYR A  63      14.035  57.437   4.929  1.00  1.56           H  
ATOM   1053  HA  TYR A  63      14.607  60.016   3.705  1.00  1.56           H  
ATOM   1054 1HB  TYR A  63      12.369  57.971   3.463  1.00  1.56           H  
ATOM   1055 2HB  TYR A  63      12.400  59.479   2.534  1.00  1.56           H  
ATOM   1056  HD1 TYR A  63      14.013  56.195   3.037  1.00  1.56           H  
ATOM   1057  HD2 TYR A  63      13.980  59.892   0.861  1.00  1.56           H  
ATOM   1058  HE1 TYR A  63      15.535  55.218   1.322  1.00  1.56           H  
ATOM   1059  HE2 TYR A  63      15.463  58.928  -0.838  1.00  1.56           H  
ATOM   1060  HH  TYR A  63      16.506  57.164  -1.537  1.00  1.56           H  
ATOM   1061  N   SER A  64      13.602  61.038   5.929  1.00  1.65           N  
ATOM   1062  CA  SER A  64      12.970  61.951   6.880  1.00  1.65           C  
ATOM   1063  C   SER A  64      12.402  63.221   6.247  1.00  1.65           C  
ATOM   1064  O   SER A  64      11.568  63.897   6.843  1.00  1.65           O  
ATOM   1065  CB  SER A  64      13.970  62.309   7.960  1.00  1.65           C  
ATOM   1066  OG  SER A  64      15.039  63.047   7.435  1.00  1.65           O  
ATOM   1067  H   SER A  64      14.598  60.830   6.012  1.00  1.65           H  
ATOM   1068  HA  SER A  64      12.141  61.418   7.351  1.00  1.65           H  
ATOM   1069 1HB  SER A  64      13.472  62.887   8.735  1.00  1.65           H  
ATOM   1070 2HB  SER A  64      14.345  61.395   8.420  1.00  1.65           H  
ATOM   1071  HG  SER A  64      15.524  62.439   6.863  1.00  1.65           H  
ATOM   1072  N   GLY A  65      12.839  63.541   5.030  1.00  1.66           N  
ATOM   1073  CA  GLY A  65      12.354  64.729   4.341  1.00  1.66           C  
ATOM   1074  C   GLY A  65      11.029  64.485   3.616  1.00  1.66           C  
ATOM   1075  O   GLY A  65      10.458  65.413   3.042  1.00  1.66           O  
ATOM   1076  H   GLY A  65      13.525  62.949   4.589  1.00  1.66           H  
ATOM   1077 1HA  GLY A  65      12.229  65.536   5.063  1.00  1.66           H  
ATOM   1078 2HA  GLY A  65      13.104  65.060   3.625  1.00  1.66           H  
ATOM   1079  N   LYS A  66      10.562  63.232   3.608  1.00  1.57           N  
ATOM   1080  CA  LYS A  66       9.315  62.882   2.936  1.00  1.57           C  
ATOM   1081  C   LYS A  66       8.329  62.130   3.828  1.00  1.57           C  
ATOM   1082  O   LYS A  66       7.123  62.348   3.737  1.00  1.57           O  
ATOM   1083  CB  LYS A  66       9.596  62.025   1.697  1.00  1.57           C  
ATOM   1084  CG  LYS A  66      10.296  62.716   0.534  1.00  1.57           C  
ATOM   1085  CD  LYS A  66      10.528  61.724  -0.618  1.00  1.57           C  
ATOM   1086  CE  LYS A  66      11.018  62.425  -1.892  1.00  1.57           C  
ATOM   1087  NZ  LYS A  66      12.337  63.096  -1.703  1.00  1.57           N  
ATOM   1088  H   LYS A  66      11.072  62.498   4.092  1.00  1.57           H  
ATOM   1089  HA  LYS A  66       8.826  63.803   2.618  1.00  1.57           H  
ATOM   1090 1HB  LYS A  66      10.231  61.198   1.987  1.00  1.57           H  
ATOM   1091 2HB  LYS A  66       8.660  61.603   1.333  1.00  1.57           H  
ATOM   1092 1HG  LYS A  66       9.689  63.552   0.183  1.00  1.57           H  
ATOM   1093 2HG  LYS A  66      11.259  63.102   0.866  1.00  1.57           H  
ATOM   1094 1HD  LYS A  66      11.272  60.983  -0.312  1.00  1.57           H  
ATOM   1095 2HD  LYS A  66       9.596  61.202  -0.837  1.00  1.57           H  
ATOM   1096 1HE  LYS A  66      11.111  61.685  -2.685  1.00  1.57           H  
ATOM   1097 2HE  LYS A  66      10.281  63.171  -2.191  1.00  1.57           H  
ATOM   1098 1HZ  LYS A  66      12.615  63.540  -2.567  1.00  1.57           H  
ATOM   1099 2HZ  LYS A  66      12.257  63.794  -0.977  1.00  1.57           H  
ATOM   1100 3HZ  LYS A  66      13.031  62.414  -1.439  1.00  1.57           H  
ATOM   1101  N   PHE A  67       8.842  61.249   4.685  1.00  1.42           N  
ATOM   1102  CA  PHE A  67       7.990  60.324   5.423  1.00  1.42           C  
ATOM   1103  C   PHE A  67       7.847  60.543   6.911  1.00  1.42           C  
ATOM   1104  O   PHE A  67       8.712  61.109   7.580  1.00  1.42           O  
ATOM   1105  CB  PHE A  67       8.514  58.914   5.266  1.00  1.42           C  
ATOM   1106  CG  PHE A  67       8.443  58.406   3.946  1.00  1.42           C  
ATOM   1107  CD1 PHE A  67       9.424  58.678   3.088  1.00  1.42           C  
ATOM   1108  CD2 PHE A  67       7.399  57.642   3.556  1.00  1.42           C  
ATOM   1109  CE1 PHE A  67       9.396  58.221   1.848  1.00  1.42           C  
ATOM   1110  CE2 PHE A  67       7.339  57.161   2.313  1.00  1.42           C  
ATOM   1111  CZ  PHE A  67       8.355  57.443   1.438  1.00  1.42           C  
ATOM   1112  H   PHE A  67       9.851  61.145   4.768  1.00  1.42           H  
ATOM   1113  HA  PHE A  67       6.994  60.378   4.984  1.00  1.42           H  
ATOM   1114 1HB  PHE A  67       9.549  58.860   5.605  1.00  1.42           H  
ATOM   1115 2HB  PHE A  67       7.932  58.276   5.875  1.00  1.42           H  
ATOM   1116  HD1 PHE A  67      10.243  59.289   3.419  1.00  1.42           H  
ATOM   1117  HD2 PHE A  67       6.611  57.429   4.258  1.00  1.42           H  
ATOM   1118  HE1 PHE A  67      10.206  58.479   1.183  1.00  1.42           H  
ATOM   1119  HE2 PHE A  67       6.487  56.549   2.009  1.00  1.42           H  
ATOM   1120  HZ  PHE A  67       8.324  57.055   0.420  1.00  1.42           H  
ATOM   1121  N   ALA A  68       6.757  60.004   7.438  1.00  1.25           N  
ATOM   1122  CA  ALA A  68       6.565  59.958   8.884  1.00  1.25           C  
ATOM   1123  C   ALA A  68       5.894  58.652   9.251  1.00  1.25           C  
ATOM   1124  O   ALA A  68       5.184  58.049   8.441  1.00  1.25           O  
ATOM   1125  CB  ALA A  68       5.751  61.132   9.400  1.00  1.25           C  
ATOM   1126  H   ALA A  68       6.065  59.608   6.796  1.00  1.25           H  
ATOM   1127  HA  ALA A  68       7.548  59.983   9.355  1.00  1.25           H  
ATOM   1128 1HB  ALA A  68       5.666  61.053  10.483  1.00  1.25           H  
ATOM   1129 2HB  ALA A  68       6.256  62.063   9.141  1.00  1.25           H  
ATOM   1130 3HB  ALA A  68       4.772  61.132   8.987  1.00  1.25           H  
ATOM   1131  N   ILE A  69       6.132  58.201  10.474  1.00  1.09           N  
ATOM   1132  CA  ILE A  69       5.567  56.935  10.913  1.00  1.09           C  
ATOM   1133  C   ILE A  69       4.133  57.083  11.387  1.00  1.09           C  
ATOM   1134  O   ILE A  69       3.852  57.887  12.276  1.00  1.09           O  
ATOM   1135  CB  ILE A  69       6.418  56.340  12.057  1.00  1.09           C  
ATOM   1136  CG1 ILE A  69       7.794  56.077  11.592  1.00  1.09           C  
ATOM   1137  CG2 ILE A  69       5.828  55.029  12.524  1.00  1.09           C  
ATOM   1138  CD1 ILE A  69       8.762  55.738  12.694  1.00  1.09           C  
ATOM   1139  H   ILE A  69       6.714  58.733  11.106  1.00  1.09           H  
ATOM   1140  HA  ILE A  69       5.582  56.236  10.080  1.00  1.09           H  
ATOM   1141  HB  ILE A  69       6.465  57.037  12.891  1.00  1.09           H  
ATOM   1142 1HG1 ILE A  69       7.751  55.237  10.910  1.00  1.09           H  
ATOM   1143 2HG1 ILE A  69       8.164  56.953  11.067  1.00  1.09           H  
ATOM   1144 1HG2 ILE A  69       6.443  54.616  13.321  1.00  1.09           H  
ATOM   1145 2HG2 ILE A  69       4.841  55.207  12.896  1.00  1.09           H  
ATOM   1146 3HG2 ILE A  69       5.789  54.319  11.693  1.00  1.09           H  
ATOM   1147 1HD1 ILE A  69       9.748  55.539  12.272  1.00  1.09           H  
ATOM   1148 2HD1 ILE A  69       8.831  56.572  13.391  1.00  1.09           H  
ATOM   1149 3HD1 ILE A  69       8.414  54.856  13.229  1.00  1.09           H  
ATOM   1150  N   GLU A  70       3.234  56.314  10.778  1.00  0.98           N  
ATOM   1151  CA  GLU A  70       1.830  56.284  11.165  1.00  0.98           C  
ATOM   1152  C   GLU A  70       1.706  55.456  12.429  1.00  0.98           C  
ATOM   1153  O   GLU A  70       0.999  55.822  13.369  1.00  0.98           O  
ATOM   1154  CB  GLU A  70       0.973  55.673  10.055  1.00  0.98           C  
ATOM   1155  CG  GLU A  70      -0.528  55.548  10.371  1.00  0.98           C  
ATOM   1156  CD  GLU A  70      -1.291  56.854  10.512  1.00  0.98           C  
ATOM   1157  OE1 GLU A  70      -0.780  57.893  10.138  1.00  0.98           O  
ATOM   1158  OE2 GLU A  70      -2.417  56.803  10.941  1.00  0.98           O  
ATOM   1159  H   GLU A  70       3.551  55.684  10.050  1.00  0.98           H  
ATOM   1160  HA  GLU A  70       1.494  57.300  11.373  1.00  0.98           H  
ATOM   1161 1HB  GLU A  70       1.081  56.266   9.149  1.00  0.98           H  
ATOM   1162 2HB  GLU A  70       1.341  54.671   9.828  1.00  0.98           H  
ATOM   1163 1HG  GLU A  70      -0.992  54.959   9.583  1.00  0.98           H  
ATOM   1164 2HG  GLU A  70      -0.626  54.987  11.301  1.00  0.98           H  
ATOM   1165  N   ASP A  71       2.419  54.327  12.435  1.00  0.91           N  
ATOM   1166  CA  ASP A  71       2.413  53.433  13.584  1.00  0.91           C  
ATOM   1167  C   ASP A  71       3.547  52.406  13.525  1.00  0.91           C  
ATOM   1168  O   ASP A  71       4.199  52.225  12.494  1.00  0.91           O  
ATOM   1169  CB  ASP A  71       1.050  52.724  13.696  1.00  0.91           C  
ATOM   1170  CG  ASP A  71       0.697  52.257  15.129  1.00  0.91           C  
ATOM   1171  OD1 ASP A  71       1.517  52.425  16.010  1.00  0.91           O  
ATOM   1172  OD2 ASP A  71      -0.396  51.772  15.323  1.00  0.91           O  
ATOM   1173  H   ASP A  71       2.968  54.106  11.603  1.00  0.91           H  
ATOM   1174  HA  ASP A  71       2.557  54.034  14.482  1.00  0.91           H  
ATOM   1175 1HB  ASP A  71       0.256  53.381  13.346  1.00  0.91           H  
ATOM   1176 2HB  ASP A  71       1.055  51.853  13.041  1.00  0.91           H  
ATOM   1177  N   GLU A  72       3.754  51.733  14.648  1.00  0.87           N  
ATOM   1178  CA  GLU A  72       4.700  50.619  14.762  1.00  0.87           C  
ATOM   1179  C   GLU A  72       3.903  49.456  15.326  1.00  0.87           C  
ATOM   1180  O   GLU A  72       3.428  49.513  16.461  1.00  0.87           O  
ATOM   1181  CB  GLU A  72       5.889  50.972  15.665  1.00  0.87           C  
ATOM   1182  CG  GLU A  72       6.733  52.152  15.168  1.00  0.87           C  
ATOM   1183  CD  GLU A  72       7.912  52.479  16.062  1.00  0.87           C  
ATOM   1184  OE1 GLU A  72       8.091  51.809  17.049  1.00  0.87           O  
ATOM   1185  OE2 GLU A  72       8.621  53.411  15.762  1.00  0.87           O  
ATOM   1186  H   GLU A  72       3.160  51.985  15.444  1.00  0.87           H  
ATOM   1187  HA  GLU A  72       5.063  50.339  13.774  1.00  0.87           H  
ATOM   1188 1HB  GLU A  72       5.530  51.213  16.664  1.00  0.87           H  
ATOM   1189 2HB  GLU A  72       6.548  50.105  15.751  1.00  0.87           H  
ATOM   1190 1HG  GLU A  72       7.088  51.922  14.169  1.00  0.87           H  
ATOM   1191 2HG  GLU A  72       6.093  53.028  15.097  1.00  0.87           H  
ATOM   1192  N   ILE A  73       3.714  48.426  14.515  1.00  0.86           N  
ATOM   1193  CA  ILE A  73       2.811  47.344  14.883  1.00  0.86           C  
ATOM   1194  C   ILE A  73       3.513  45.995  14.841  1.00  0.86           C  
ATOM   1195  O   ILE A  73       4.260  45.725  13.893  1.00  0.86           O  
ATOM   1196  CB  ILE A  73       1.600  47.350  13.928  1.00  0.86           C  
ATOM   1197  CG1 ILE A  73       0.885  48.699  13.967  1.00  0.86           C  
ATOM   1198  CG2 ILE A  73       0.622  46.318  14.359  1.00  0.86           C  
ATOM   1199  CD1 ILE A  73      -0.187  48.826  12.914  1.00  0.86           C  
ATOM   1200  H   ILE A  73       4.199  48.407  13.616  1.00  0.86           H  
ATOM   1201  HA  ILE A  73       2.452  47.510  15.899  1.00  0.86           H  
ATOM   1202  HB  ILE A  73       1.922  47.162  12.905  1.00  0.86           H  
ATOM   1203 1HG1 ILE A  73       0.437  48.847  14.953  1.00  0.86           H  
ATOM   1204 2HG1 ILE A  73       1.600  49.493  13.790  1.00  0.86           H  
ATOM   1205 1HG2 ILE A  73      -0.237  46.335  13.719  1.00  0.86           H  
ATOM   1206 2HG2 ILE A  73       1.076  45.358  14.315  1.00  0.86           H  
ATOM   1207 3HG2 ILE A  73       0.303  46.526  15.381  1.00  0.86           H  
ATOM   1208 1HD1 ILE A  73      -0.652  49.812  12.993  1.00  0.86           H  
ATOM   1209 2HD1 ILE A  73       0.245  48.705  11.927  1.00  0.86           H  
ATOM   1210 3HD1 ILE A  73      -0.941  48.056  13.072  1.00  0.86           H  
ATOM   1211  N   SER A  74       3.354  45.150  15.871  1.00  0.87           N  
ATOM   1212  CA  SER A  74       4.034  43.873  15.747  1.00  0.87           C  
ATOM   1213  C   SER A  74       3.321  43.076  14.672  1.00  0.87           C  
ATOM   1214  O   SER A  74       2.124  43.243  14.463  1.00  0.87           O  
ATOM   1215  CB  SER A  74       4.087  43.132  17.061  1.00  0.87           C  
ATOM   1216  OG  SER A  74       2.822  42.762  17.473  1.00  0.87           O  
ATOM   1217  H   SER A  74       2.740  45.337  16.676  1.00  0.87           H  
ATOM   1218  HA  SER A  74       5.050  44.050  15.436  1.00  0.87           H  
ATOM   1219 1HB  SER A  74       4.710  42.244  16.944  1.00  0.87           H  
ATOM   1220 2HB  SER A  74       4.552  43.761  17.819  1.00  0.87           H  
ATOM   1221  HG  SER A  74       2.370  43.606  17.722  1.00  0.87           H  
ATOM   1222  N   PHE A  75       4.003  42.134  14.063  1.00  0.89           N  
ATOM   1223  CA  PHE A  75       3.400  41.332  13.004  1.00  0.89           C  
ATOM   1224  C   PHE A  75       2.119  40.646  13.484  1.00  0.89           C  
ATOM   1225  O   PHE A  75       1.095  40.651  12.806  1.00  0.89           O  
ATOM   1226  CB  PHE A  75       4.410  40.321  12.481  1.00  0.89           C  
ATOM   1227  CG  PHE A  75       3.973  39.527  11.303  1.00  0.89           C  
ATOM   1228  CD1 PHE A  75       4.044  40.081  10.026  1.00  0.89           C  
ATOM   1229  CD2 PHE A  75       3.516  38.241  11.445  1.00  0.89           C  
ATOM   1230  CE1 PHE A  75       3.671  39.355   8.924  1.00  0.89           C  
ATOM   1231  CE2 PHE A  75       3.145  37.515  10.348  1.00  0.89           C  
ATOM   1232  CZ  PHE A  75       3.228  38.067   9.089  1.00  0.89           C  
ATOM   1233  H   PHE A  75       4.983  42.002  14.305  1.00  0.89           H  
ATOM   1234  HA  PHE A  75       3.142  42.000  12.185  1.00  0.89           H  
ATOM   1235 1HB  PHE A  75       5.310  40.856  12.203  1.00  0.89           H  
ATOM   1236 2HB  PHE A  75       4.685  39.630  13.278  1.00  0.89           H  
ATOM   1237  HD1 PHE A  75       4.408  41.098   9.914  1.00  0.89           H  
ATOM   1238  HD2 PHE A  75       3.455  37.802  12.445  1.00  0.89           H  
ATOM   1239  HE1 PHE A  75       3.730  39.792   7.925  1.00  0.89           H  
ATOM   1240  HE2 PHE A  75       2.789  36.503  10.476  1.00  0.89           H  
ATOM   1241  HZ  PHE A  75       2.932  37.477   8.223  1.00  0.89           H  
ATOM   1242  N   ASN A  76       2.173  40.092  14.687  1.00  0.92           N  
ATOM   1243  CA  ASN A  76       1.075  39.350  15.296  1.00  0.92           C  
ATOM   1244  C   ASN A  76      -0.204  40.182  15.520  1.00  0.92           C  
ATOM   1245  O   ASN A  76      -1.282  39.612  15.695  1.00  0.92           O  
ATOM   1246  CB  ASN A  76       1.545  38.760  16.612  1.00  0.92           C  
ATOM   1247  CG  ASN A  76       2.520  37.627  16.418  1.00  0.92           C  
ATOM   1248  OD1 ASN A  76       2.598  37.019  15.344  1.00  0.92           O  
ATOM   1249  ND2 ASN A  76       3.274  37.336  17.446  1.00  0.92           N  
ATOM   1250  H   ASN A  76       3.036  40.175  15.202  1.00  0.92           H  
ATOM   1251  HA  ASN A  76       0.809  38.535  14.621  1.00  0.92           H  
ATOM   1252 1HB  ASN A  76       2.022  39.544  17.207  1.00  0.92           H  
ATOM   1253 2HB  ASN A  76       0.686  38.400  17.177  1.00  0.92           H  
ATOM   1254 1HD2 ASN A  76       3.943  36.595  17.382  1.00  0.92           H  
ATOM   1255 2HD2 ASN A  76       3.181  37.855  18.296  1.00  0.92           H  
ATOM   1256  N   GLU A  77      -0.088  41.517  15.555  1.00  0.96           N  
ATOM   1257  CA  GLU A  77      -1.237  42.399  15.774  1.00  0.96           C  
ATOM   1258  C   GLU A  77      -1.939  42.770  14.469  1.00  0.96           C  
ATOM   1259  O   GLU A  77      -2.969  43.449  14.478  1.00  0.96           O  
ATOM   1260  CB  GLU A  77      -0.794  43.686  16.474  1.00  0.96           C  
ATOM   1261  CG  GLU A  77      -0.318  43.548  17.899  1.00  0.96           C  
ATOM   1262  CD  GLU A  77       0.281  44.853  18.430  1.00  0.96           C  
ATOM   1263  OE1 GLU A  77      -0.410  45.573  19.110  1.00  0.96           O  
ATOM   1264  OE2 GLU A  77       1.451  45.114  18.150  1.00  0.96           O  
ATOM   1265  H   GLU A  77       0.813  41.953  15.367  1.00  0.96           H  
ATOM   1266  HA  GLU A  77      -1.954  41.878  16.409  1.00  0.96           H  
ATOM   1267 1HB  GLU A  77       0.042  44.085  15.931  1.00  0.96           H  
ATOM   1268 2HB  GLU A  77      -1.593  44.424  16.440  1.00  0.96           H  
ATOM   1269 1HG  GLU A  77      -1.171  43.280  18.519  1.00  0.96           H  
ATOM   1270 2HG  GLU A  77       0.399  42.741  17.963  1.00  0.96           H  
ATOM   1271  N   LEU A  78      -1.379  42.346  13.347  1.00  1.02           N  
ATOM   1272  CA  LEU A  78      -1.944  42.674  12.055  1.00  1.02           C  
ATOM   1273  C   LEU A  78      -3.036  41.662  11.677  1.00  1.02           C  
ATOM   1274  O   LEU A  78      -2.981  40.520  12.121  1.00  1.02           O  
ATOM   1275  CB  LEU A  78      -0.824  42.672  11.028  1.00  1.02           C  
ATOM   1276  CG  LEU A  78       0.282  43.686  11.285  1.00  1.02           C  
ATOM   1277  CD1 LEU A  78       1.347  43.491  10.281  1.00  1.02           C  
ATOM   1278  CD2 LEU A  78      -0.287  45.089  11.209  1.00  1.02           C  
ATOM   1279  H   LEU A  78      -0.529  41.780  13.379  1.00  1.02           H  
ATOM   1280  HA  LEU A  78      -2.341  43.676  12.125  1.00  1.02           H  
ATOM   1281 1HB  LEU A  78      -0.359  41.699  11.044  1.00  1.02           H  
ATOM   1282 2HB  LEU A  78      -1.235  42.827  10.046  1.00  1.02           H  
ATOM   1283  HG  LEU A  78       0.712  43.518  12.277  1.00  1.02           H  
ATOM   1284 1HD1 LEU A  78       2.150  44.206  10.452  1.00  1.02           H  
ATOM   1285 2HD1 LEU A  78       1.736  42.475  10.348  1.00  1.02           H  
ATOM   1286 3HD1 LEU A  78       0.912  43.648   9.325  1.00  1.02           H  
ATOM   1287 1HD2 LEU A  78       0.505  45.813  11.393  1.00  1.02           H  
ATOM   1288 2HD2 LEU A  78      -0.709  45.272  10.243  1.00  1.02           H  
ATOM   1289 3HD2 LEU A  78      -1.067  45.192  11.958  1.00  1.02           H  
ATOM   1290  N   PRO A  79      -4.057  42.026  10.881  1.00  1.07           N  
ATOM   1291  CA  PRO A  79      -5.062  41.105  10.364  1.00  1.07           C  
ATOM   1292  C   PRO A  79      -4.369  40.011   9.563  1.00  1.07           C  
ATOM   1293  O   PRO A  79      -3.373  40.280   8.888  1.00  1.07           O  
ATOM   1294  CB  PRO A  79      -5.928  42.005   9.475  1.00  1.07           C  
ATOM   1295  CG  PRO A  79      -5.734  43.404  10.040  1.00  1.07           C  
ATOM   1296  CD  PRO A  79      -4.288  43.443  10.522  1.00  1.07           C  
ATOM   1297  HA  PRO A  79      -5.634  40.681  11.202  1.00  1.07           H  
ATOM   1298 1HB  PRO A  79      -5.612  41.920   8.428  1.00  1.07           H  
ATOM   1299 2HB  PRO A  79      -6.977  41.673   9.520  1.00  1.07           H  
ATOM   1300 1HG  PRO A  79      -5.942  44.157   9.264  1.00  1.07           H  
ATOM   1301 2HG  PRO A  79      -6.452  43.584  10.855  1.00  1.07           H  
ATOM   1302 1HD  PRO A  79      -3.601  43.771   9.727  1.00  1.07           H  
ATOM   1303 2HD  PRO A  79      -4.266  44.097  11.401  1.00  1.07           H  
ATOM   1304  N   GLU A  80      -4.910  38.795   9.577  1.00  1.11           N  
ATOM   1305  CA  GLU A  80      -4.267  37.700   8.848  1.00  1.11           C  
ATOM   1306  C   GLU A  80      -4.125  37.929   7.349  1.00  1.11           C  
ATOM   1307  O   GLU A  80      -3.113  37.542   6.761  1.00  1.11           O  
ATOM   1308  CB  GLU A  80      -4.991  36.374   9.077  1.00  1.11           C  
ATOM   1309  CG  GLU A  80      -4.798  35.797  10.459  1.00  1.11           C  
ATOM   1310  CD  GLU A  80      -5.516  34.488  10.664  1.00  1.11           C  
ATOM   1311  OE1 GLU A  80      -6.428  34.200   9.934  1.00  1.11           O  
ATOM   1312  OE2 GLU A  80      -5.093  33.744  11.528  1.00  1.11           O  
ATOM   1313  H   GLU A  80      -5.741  38.614  10.124  1.00  1.11           H  
ATOM   1314  HA  GLU A  80      -3.262  37.590   9.258  1.00  1.11           H  
ATOM   1315 1HB  GLU A  80      -6.060  36.510   8.911  1.00  1.11           H  
ATOM   1316 2HB  GLU A  80      -4.640  35.637   8.352  1.00  1.11           H  
ATOM   1317 1HG  GLU A  80      -3.731  35.648  10.627  1.00  1.11           H  
ATOM   1318 2HG  GLU A  80      -5.153  36.521  11.193  1.00  1.11           H  
ATOM   1319  N   ASN A  81      -5.101  38.573   6.710  1.00  1.14           N  
ATOM   1320  CA  ASN A  81      -4.953  38.786   5.273  1.00  1.14           C  
ATOM   1321  C   ASN A  81      -3.733  39.662   5.008  1.00  1.14           C  
ATOM   1322  O   ASN A  81      -2.988  39.442   4.048  1.00  1.14           O  
ATOM   1323  CB  ASN A  81      -6.196  39.427   4.693  1.00  1.14           C  
ATOM   1324  CG  ASN A  81      -7.363  38.482   4.612  1.00  1.14           C  
ATOM   1325  OD1 ASN A  81      -7.207  37.254   4.635  1.00  1.14           O  
ATOM   1326  ND2 ASN A  81      -8.544  39.036   4.520  1.00  1.14           N  
ATOM   1327  H   ASN A  81      -5.919  38.887   7.210  1.00  1.14           H  
ATOM   1328  HA  ASN A  81      -4.785  37.825   4.788  1.00  1.14           H  
ATOM   1329 1HB  ASN A  81      -6.480  40.286   5.301  1.00  1.14           H  
ATOM   1330 2HB  ASN A  81      -5.975  39.798   3.690  1.00  1.14           H  
ATOM   1331 1HD2 ASN A  81      -9.362  38.462   4.465  1.00  1.14           H  
ATOM   1332 2HD2 ASN A  81      -8.629  40.030   4.506  1.00  1.14           H  
ATOM   1333  N   TYR A  82      -3.523  40.652   5.875  1.00  1.16           N  
ATOM   1334  CA  TYR A  82      -2.414  41.576   5.733  1.00  1.16           C  
ATOM   1335  C   TYR A  82      -1.117  40.843   6.045  1.00  1.16           C  
ATOM   1336  O   TYR A  82      -0.126  41.024   5.347  1.00  1.16           O  
ATOM   1337  CB  TYR A  82      -2.660  42.842   6.554  1.00  1.16           C  
ATOM   1338  CG  TYR A  82      -1.667  43.986   6.336  1.00  1.16           C  
ATOM   1339  CD1 TYR A  82      -1.409  44.466   5.055  1.00  1.16           C  
ATOM   1340  CD2 TYR A  82      -1.095  44.606   7.414  1.00  1.16           C  
ATOM   1341  CE1 TYR A  82      -0.554  45.543   4.877  1.00  1.16           C  
ATOM   1342  CE2 TYR A  82      -0.246  45.690   7.246  1.00  1.16           C  
ATOM   1343  CZ  TYR A  82       0.028  46.154   5.983  1.00  1.16           C  
ATOM   1344  OH  TYR A  82       0.866  47.234   5.809  1.00  1.16           O  
ATOM   1345  H   TYR A  82      -4.149  40.756   6.662  1.00  1.16           H  
ATOM   1346  HA  TYR A  82      -2.361  41.888   4.692  1.00  1.16           H  
ATOM   1347 1HB  TYR A  82      -3.660  43.220   6.340  1.00  1.16           H  
ATOM   1348 2HB  TYR A  82      -2.639  42.581   7.615  1.00  1.16           H  
ATOM   1349  HD1 TYR A  82      -1.877  43.994   4.189  1.00  1.16           H  
ATOM   1350  HD2 TYR A  82      -1.322  44.245   8.394  1.00  1.16           H  
ATOM   1351  HE1 TYR A  82      -0.348  45.916   3.872  1.00  1.16           H  
ATOM   1352  HE2 TYR A  82       0.200  46.173   8.114  1.00  1.16           H  
ATOM   1353  HH  TYR A  82       1.128  47.576   6.666  1.00  1.16           H  
ATOM   1354  N   GLN A  83      -1.122  39.983   7.073  1.00  1.17           N  
ATOM   1355  CA  GLN A  83       0.092  39.240   7.415  1.00  1.17           C  
ATOM   1356  C   GLN A  83       0.560  38.375   6.243  1.00  1.17           C  
ATOM   1357  O   GLN A  83       1.750  38.332   5.920  1.00  1.17           O  
ATOM   1358  CB  GLN A  83      -0.138  38.313   8.617  1.00  1.17           C  
ATOM   1359  CG  GLN A  83      -0.300  38.994   9.984  1.00  1.17           C  
ATOM   1360  CD  GLN A  83      -0.539  37.988  11.147  1.00  1.17           C  
ATOM   1361  OE1 GLN A  83      -0.032  36.855  11.138  1.00  1.17           O  
ATOM   1362  NE2 GLN A  83      -1.309  38.390  12.147  1.00  1.17           N  
ATOM   1363  H   GLN A  83      -1.968  39.873   7.633  1.00  1.17           H  
ATOM   1364  HA  GLN A  83       0.880  39.949   7.658  1.00  1.17           H  
ATOM   1365 1HB  GLN A  83      -1.048  37.753   8.438  1.00  1.17           H  
ATOM   1366 2HB  GLN A  83       0.638  37.598   8.673  1.00  1.17           H  
ATOM   1367 1HG  GLN A  83       0.602  39.564  10.212  1.00  1.17           H  
ATOM   1368 2HG  GLN A  83      -1.158  39.662   9.938  1.00  1.17           H  
ATOM   1369 1HE2 GLN A  83      -1.492  37.792  12.923  1.00  1.17           H  
ATOM   1370 2HE2 GLN A  83      -1.734  39.308  12.140  1.00  1.17           H  
ATOM   1371  N   ASN A  84      -0.375  37.753   5.524  1.00  1.18           N  
ATOM   1372  CA  ASN A  84       0.034  36.914   4.403  1.00  1.18           C  
ATOM   1373  C   ASN A  84       0.522  37.779   3.250  1.00  1.18           C  
ATOM   1374  O   ASN A  84       1.532  37.459   2.611  1.00  1.18           O  
ATOM   1375  CB  ASN A  84      -1.116  36.041   3.946  1.00  1.18           C  
ATOM   1376  CG  ASN A  84      -1.423  34.914   4.873  1.00  1.18           C  
ATOM   1377  OD1 ASN A  84      -0.750  33.877   4.855  1.00  1.18           O  
ATOM   1378  ND2 ASN A  84      -2.423  35.097   5.699  1.00  1.18           N  
ATOM   1379  H   ASN A  84      -1.359  37.815   5.800  1.00  1.18           H  
ATOM   1380  HA  ASN A  84       0.865  36.282   4.716  1.00  1.18           H  
ATOM   1381 1HB  ASN A  84      -2.012  36.663   3.843  1.00  1.18           H  
ATOM   1382 2HB  ASN A  84      -0.888  35.630   2.960  1.00  1.18           H  
ATOM   1383 1HD2 ASN A  84      -2.678  34.387   6.352  1.00  1.18           H  
ATOM   1384 2HD2 ASN A  84      -2.931  35.976   5.692  1.00  1.18           H  
ATOM   1385  N   ARG A  85      -0.145  38.918   3.025  1.00  1.20           N  
ATOM   1386  CA  ARG A  85       0.258  39.836   1.967  1.00  1.20           C  
ATOM   1387  C   ARG A  85       1.638  40.419   2.241  1.00  1.20           C  
ATOM   1388  O   ARG A  85       2.429  40.587   1.324  1.00  1.20           O  
ATOM   1389  CB  ARG A  85      -0.764  40.957   1.828  1.00  1.20           C  
ATOM   1390  CG  ARG A  85      -2.099  40.526   1.221  1.00  1.20           C  
ATOM   1391  CD  ARG A  85      -3.134  41.601   1.303  1.00  1.20           C  
ATOM   1392  NE  ARG A  85      -4.416  41.161   0.760  1.00  1.20           N  
ATOM   1393  CZ  ARG A  85      -5.589  41.809   0.923  1.00  1.20           C  
ATOM   1394  NH1 ARG A  85      -5.641  42.928   1.614  1.00  1.20           N  
ATOM   1395  NH2 ARG A  85      -6.693  41.317   0.388  1.00  1.20           N  
ATOM   1396  H   ARG A  85      -0.980  39.141   3.571  1.00  1.20           H  
ATOM   1397  HA  ARG A  85       0.294  39.284   1.030  1.00  1.20           H  
ATOM   1398 1HB  ARG A  85      -0.967  41.378   2.807  1.00  1.20           H  
ATOM   1399 2HB  ARG A  85      -0.351  41.752   1.211  1.00  1.20           H  
ATOM   1400 1HG  ARG A  85      -1.940  40.307   0.166  1.00  1.20           H  
ATOM   1401 2HG  ARG A  85      -2.464  39.633   1.710  1.00  1.20           H  
ATOM   1402 1HD  ARG A  85      -3.282  41.875   2.347  1.00  1.20           H  
ATOM   1403 2HD  ARG A  85      -2.804  42.474   0.742  1.00  1.20           H  
ATOM   1404  HE  ARG A  85      -4.426  40.304   0.225  1.00  1.20           H  
ATOM   1405 1HH1 ARG A  85      -4.802  43.305   2.027  1.00  1.20           H  
ATOM   1406 2HH1 ARG A  85      -6.523  43.408   1.732  1.00  1.20           H  
ATOM   1407 1HH2 ARG A  85      -6.657  40.457  -0.143  1.00  1.20           H  
ATOM   1408 2HH2 ARG A  85      -7.572  41.798   0.509  1.00  1.20           H  
ATOM   1409  N   LEU A  86       1.950  40.724   3.494  1.00  1.23           N  
ATOM   1410  CA  LEU A  86       3.260  41.268   3.832  1.00  1.23           C  
ATOM   1411  C   LEU A  86       4.386  40.272   3.615  1.00  1.23           C  
ATOM   1412  O   LEU A  86       5.439  40.615   3.069  1.00  1.23           O  
ATOM   1413  CB  LEU A  86       3.256  41.694   5.292  1.00  1.23           C  
ATOM   1414  CG  LEU A  86       2.442  42.914   5.631  1.00  1.23           C  
ATOM   1415  CD1 LEU A  86       2.297  42.964   7.058  1.00  1.23           C  
ATOM   1416  CD2 LEU A  86       3.168  44.148   5.158  1.00  1.23           C  
ATOM   1417  H   LEU A  86       1.256  40.597   4.230  1.00  1.23           H  
ATOM   1418  HA  LEU A  86       3.439  42.139   3.203  1.00  1.23           H  
ATOM   1419 1HB  LEU A  86       2.853  40.869   5.878  1.00  1.23           H  
ATOM   1420 2HB  LEU A  86       4.281  41.872   5.609  1.00  1.23           H  
ATOM   1421  HG  LEU A  86       1.463  42.870   5.169  1.00  1.23           H  
ATOM   1422 1HD1 LEU A  86       1.752  43.837   7.306  1.00  1.23           H  
ATOM   1423 2HD1 LEU A  86       1.769  42.082   7.398  1.00  1.23           H  
ATOM   1424 3HD1 LEU A  86       3.249  42.995   7.498  1.00  1.23           H  
ATOM   1425 1HD2 LEU A  86       2.601  45.032   5.421  1.00  1.23           H  
ATOM   1426 2HD2 LEU A  86       4.152  44.201   5.623  1.00  1.23           H  
ATOM   1427 3HD2 LEU A  86       3.274  44.093   4.094  1.00  1.23           H  
ATOM   1428  N   VAL A  87       4.172  39.011   3.990  1.00  1.29           N  
ATOM   1429  CA  VAL A  87       5.249  38.042   3.828  1.00  1.29           C  
ATOM   1430  C   VAL A  87       5.445  37.791   2.336  1.00  1.29           C  
ATOM   1431  O   VAL A  87       6.578  37.778   1.841  1.00  1.29           O  
ATOM   1432  CB  VAL A  87       4.944  36.733   4.569  1.00  1.29           C  
ATOM   1433  CG1 VAL A  87       6.048  35.705   4.298  1.00  1.29           C  
ATOM   1434  CG2 VAL A  87       4.818  37.001   6.032  1.00  1.29           C  
ATOM   1435  H   VAL A  87       3.290  38.744   4.438  1.00  1.29           H  
ATOM   1436  HA  VAL A  87       6.167  38.464   4.238  1.00  1.29           H  
ATOM   1437  HB  VAL A  87       4.003  36.326   4.191  1.00  1.29           H  
ATOM   1438 1HG1 VAL A  87       5.808  34.781   4.815  1.00  1.29           H  
ATOM   1439 2HG1 VAL A  87       6.131  35.523   3.242  1.00  1.29           H  
ATOM   1440 3HG1 VAL A  87       7.002  36.089   4.666  1.00  1.29           H  
ATOM   1441 1HG2 VAL A  87       4.580  36.077   6.562  1.00  1.29           H  
ATOM   1442 2HG2 VAL A  87       5.751  37.410   6.396  1.00  1.29           H  
ATOM   1443 3HG2 VAL A  87       4.036  37.716   6.187  1.00  1.29           H  
ATOM   1444  N   LEU A  88       4.333  37.624   1.611  1.00  1.38           N  
ATOM   1445  CA  LEU A  88       4.401  37.417   0.177  1.00  1.38           C  
ATOM   1446  C   LEU A  88       5.010  38.583  -0.549  1.00  1.38           C  
ATOM   1447  O   LEU A  88       5.859  38.383  -1.416  1.00  1.38           O  
ATOM   1448  CB  LEU A  88       3.036  37.167  -0.426  1.00  1.38           C  
ATOM   1449  CG  LEU A  88       3.041  37.036  -1.937  1.00  1.38           C  
ATOM   1450  CD1 LEU A  88       3.968  35.886  -2.357  1.00  1.38           C  
ATOM   1451  CD2 LEU A  88       1.623  36.808  -2.388  1.00  1.38           C  
ATOM   1452  H   LEU A  88       3.417  37.644   2.062  1.00  1.38           H  
ATOM   1453  HA  LEU A  88       5.027  36.548  -0.008  1.00  1.38           H  
ATOM   1454 1HB  LEU A  88       2.620  36.266  -0.008  1.00  1.38           H  
ATOM   1455 2HB  LEU A  88       2.382  37.998  -0.159  1.00  1.38           H  
ATOM   1456  HG  LEU A  88       3.420  37.953  -2.392  1.00  1.38           H  
ATOM   1457 1HD1 LEU A  88       3.967  35.790  -3.448  1.00  1.38           H  
ATOM   1458 2HD1 LEU A  88       4.980  36.096  -2.013  1.00  1.38           H  
ATOM   1459 3HD1 LEU A  88       3.642  34.976  -1.925  1.00  1.38           H  
ATOM   1460 1HD2 LEU A  88       1.616  36.713  -3.458  1.00  1.38           H  
ATOM   1461 2HD2 LEU A  88       1.227  35.910  -1.938  1.00  1.38           H  
ATOM   1462 3HD2 LEU A  88       1.008  37.655  -2.087  1.00  1.38           H  
ATOM   1463  N   ARG A  89       4.566  39.799  -0.234  1.00  1.49           N  
ATOM   1464  CA  ARG A  89       5.085  40.958  -0.918  1.00  1.49           C  
ATOM   1465  C   ARG A  89       6.574  41.081  -0.693  1.00  1.49           C  
ATOM   1466  O   ARG A  89       7.275  41.367  -1.648  1.00  1.49           O  
ATOM   1467  CB  ARG A  89       4.345  42.223  -0.526  1.00  1.49           C  
ATOM   1468  CG  ARG A  89       2.888  42.330  -1.119  1.00  1.49           C  
ATOM   1469  CD  ARG A  89       2.115  43.523  -0.598  1.00  1.49           C  
ATOM   1470  NE  ARG A  89       0.748  43.594  -1.136  1.00  1.49           N  
ATOM   1471  CZ  ARG A  89      -0.213  44.468  -0.719  1.00  1.49           C  
ATOM   1472  NH1 ARG A  89       0.035  45.338   0.240  1.00  1.49           N  
ATOM   1473  NH2 ARG A  89      -1.409  44.445  -1.283  1.00  1.49           N  
ATOM   1474  H   ARG A  89       3.858  39.927   0.477  1.00  1.49           H  
ATOM   1475  HA  ARG A  89       4.917  40.820  -1.985  1.00  1.49           H  
ATOM   1476 1HB  ARG A  89       4.283  42.286   0.560  1.00  1.49           H  
ATOM   1477 2HB  ARG A  89       4.918  43.080  -0.883  1.00  1.49           H  
ATOM   1478 1HG  ARG A  89       2.976  42.455  -2.196  1.00  1.49           H  
ATOM   1479 2HG  ARG A  89       2.325  41.424  -0.920  1.00  1.49           H  
ATOM   1480 1HD  ARG A  89       2.050  43.458   0.488  1.00  1.49           H  
ATOM   1481 2HD  ARG A  89       2.629  44.439  -0.887  1.00  1.49           H  
ATOM   1482  HE  ARG A  89       0.508  42.953  -1.878  1.00  1.49           H  
ATOM   1483 1HH1 ARG A  89       0.945  45.370   0.669  1.00  1.49           H  
ATOM   1484 2HH1 ARG A  89      -0.699  46.009   0.550  1.00  1.49           H  
ATOM   1485 1HH2 ARG A  89      -1.608  43.786  -2.021  1.00  1.49           H  
ATOM   1486 2HH2 ARG A  89      -2.125  45.097  -0.978  1.00  1.49           H  
ATOM   1487  N   ILE A  90       7.103  40.766   0.499  1.00  1.65           N  
ATOM   1488  CA  ILE A  90       8.560  40.811   0.605  1.00  1.65           C  
ATOM   1489  C   ILE A  90       9.217  39.769  -0.274  1.00  1.65           C  
ATOM   1490  O   ILE A  90      10.200  40.059  -0.954  1.00  1.65           O  
ATOM   1491  CB  ILE A  90       9.096  40.610   2.025  1.00  1.65           C  
ATOM   1492  CG1 ILE A  90       8.701  41.741   2.883  1.00  1.65           C  
ATOM   1493  CG2 ILE A  90      10.635  40.507   1.932  1.00  1.65           C  
ATOM   1494  CD1 ILE A  90       9.282  43.011   2.376  1.00  1.65           C  
ATOM   1495  H   ILE A  90       6.518  40.535   1.307  1.00  1.65           H  
ATOM   1496  HA  ILE A  90       8.891  41.791   0.266  1.00  1.65           H  
ATOM   1497  HB  ILE A  90       8.678  39.694   2.459  1.00  1.65           H  
ATOM   1498 1HG1 ILE A  90       7.622  41.824   2.911  1.00  1.65           H  
ATOM   1499 2HG1 ILE A  90       9.058  41.577   3.886  1.00  1.65           H  
ATOM   1500 1HG2 ILE A  90      11.056  40.370   2.898  1.00  1.65           H  
ATOM   1501 2HG2 ILE A  90      10.903  39.662   1.301  1.00  1.65           H  
ATOM   1502 3HG2 ILE A  90      11.036  41.425   1.496  1.00  1.65           H  
ATOM   1503 1HD1 ILE A  90       9.005  43.817   3.023  1.00  1.65           H  
ATOM   1504 2HD1 ILE A  90      10.362  42.922   2.361  1.00  1.65           H  
ATOM   1505 3HD1 ILE A  90       8.922  43.215   1.366  1.00  1.65           H  
ATOM   1506  N   LEU A  91       8.680  38.553  -0.291  1.00  1.87           N  
ATOM   1507  CA  LEU A  91       9.297  37.526  -1.110  1.00  1.87           C  
ATOM   1508  C   LEU A  91       9.235  37.929  -2.590  1.00  1.87           C  
ATOM   1509  O   LEU A  91      10.175  37.704  -3.352  1.00  1.87           O  
ATOM   1510  CB  LEU A  91       8.631  36.176  -0.820  1.00  1.87           C  
ATOM   1511  CG  LEU A  91       8.930  35.609   0.619  1.00  1.87           C  
ATOM   1512  CD1 LEU A  91       8.099  34.394   0.871  1.00  1.87           C  
ATOM   1513  CD2 LEU A  91      10.416  35.267   0.751  1.00  1.87           C  
ATOM   1514  H   LEU A  91       7.863  38.336   0.284  1.00  1.87           H  
ATOM   1515  HA  LEU A  91      10.342  37.443  -0.823  1.00  1.87           H  
ATOM   1516 1HB  LEU A  91       7.550  36.300  -0.911  1.00  1.87           H  
ATOM   1517 2HB  LEU A  91       8.961  35.447  -1.558  1.00  1.87           H  
ATOM   1518  HG  LEU A  91       8.663  36.363   1.365  1.00  1.87           H  
ATOM   1519 1HD1 LEU A  91       8.306  34.025   1.869  1.00  1.87           H  
ATOM   1520 2HD1 LEU A  91       7.055  34.656   0.786  1.00  1.87           H  
ATOM   1521 3HD1 LEU A  91       8.348  33.639   0.147  1.00  1.87           H  
ATOM   1522 1HD2 LEU A  91      10.605  34.886   1.748  1.00  1.87           H  
ATOM   1523 2HD2 LEU A  91      10.685  34.510   0.014  1.00  1.87           H  
ATOM   1524 3HD2 LEU A  91      11.010  36.166   0.583  1.00  1.87           H  
ATOM   1525  N   ARG A  92       8.147  38.572  -3.001  1.00  2.19           N  
ATOM   1526  CA  ARG A  92       8.031  39.078  -4.361  1.00  2.19           C  
ATOM   1527  C   ARG A  92       9.038  40.200  -4.621  1.00  2.19           C  
ATOM   1528  O   ARG A  92       9.805  40.145  -5.582  1.00  2.19           O  
ATOM   1529  CB  ARG A  92       6.625  39.602  -4.619  1.00  2.19           C  
ATOM   1530  CG  ARG A  92       6.337  40.076  -6.043  1.00  2.19           C  
ATOM   1531  CD  ARG A  92       6.526  41.560  -6.196  1.00  2.19           C  
ATOM   1532  NE  ARG A  92       6.206  42.014  -7.541  1.00  2.19           N  
ATOM   1533  CZ  ARG A  92       6.234  43.303  -7.941  1.00  2.19           C  
ATOM   1534  NH1 ARG A  92       6.549  44.260  -7.085  1.00  2.19           N  
ATOM   1535  NH2 ARG A  92       5.951  43.619  -9.193  1.00  2.19           N  
ATOM   1536  H   ARG A  92       7.379  38.711  -2.351  1.00  2.19           H  
ATOM   1537  HA  ARG A  92       8.231  38.260  -5.052  1.00  2.19           H  
ATOM   1538 1HB  ARG A  92       5.896  38.830  -4.364  1.00  2.19           H  
ATOM   1539 2HB  ARG A  92       6.436  40.450  -3.964  1.00  2.19           H  
ATOM   1540 1HG  ARG A  92       7.001  39.571  -6.746  1.00  2.19           H  
ATOM   1541 2HG  ARG A  92       5.304  39.847  -6.291  1.00  2.19           H  
ATOM   1542 1HD  ARG A  92       5.893  42.097  -5.489  1.00  2.19           H  
ATOM   1543 2HD  ARG A  92       7.565  41.812  -6.005  1.00  2.19           H  
ATOM   1544  HE  ARG A  92       5.951  41.292  -8.223  1.00  2.19           H  
ATOM   1545 1HH1 ARG A  92       6.783  44.033  -6.096  1.00  2.19           H  
ATOM   1546 2HH1 ARG A  92       6.573  45.220  -7.382  1.00  2.19           H  
ATOM   1547 1HH2 ARG A  92       5.721  42.900  -9.858  1.00  2.19           H  
ATOM   1548 2HH2 ARG A  92       5.978  44.584  -9.481  1.00  2.19           H  
ATOM   1549  N   ASP A  93       9.033  41.204  -3.738  1.00  2.62           N  
ATOM   1550  CA  ASP A  93       9.837  42.417  -3.837  1.00  2.62           C  
ATOM   1551  C   ASP A  93      11.329  42.184  -3.702  1.00  2.62           C  
ATOM   1552  O   ASP A  93      12.118  43.029  -4.127  1.00  2.62           O  
ATOM   1553  CB  ASP A  93       9.341  43.476  -2.848  1.00  2.62           C  
ATOM   1554  CG  ASP A  93       7.968  44.072  -3.318  1.00  2.62           C  
ATOM   1555  OD1 ASP A  93       7.606  43.819  -4.458  1.00  2.62           O  
ATOM   1556  OD2 ASP A  93       7.312  44.761  -2.570  1.00  2.62           O  
ATOM   1557  H   ASP A  93       8.405  41.137  -2.950  1.00  2.62           H  
ATOM   1558  HA  ASP A  93       9.677  42.829  -4.831  1.00  2.62           H  
ATOM   1559 1HB  ASP A  93       9.216  43.028  -1.859  1.00  2.62           H  
ATOM   1560 2HB  ASP A  93      10.075  44.277  -2.753  1.00  2.62           H  
ATOM   1561  N   ASN A  94      11.733  41.042  -3.155  1.00  3.17           N  
ATOM   1562  CA  ASN A  94      13.150  40.749  -3.095  1.00  3.17           C  
ATOM   1563  C   ASN A  94      13.448  39.800  -4.279  1.00  3.17           C  
ATOM   1564  O   ASN A  94      14.368  40.048  -5.069  1.00  3.17           O  
ATOM   1565  CB  ASN A  94      13.566  40.213  -1.703  1.00  3.17           C  
ATOM   1566  CG  ASN A  94      13.065  38.802  -1.275  1.00  3.17           C  
ATOM   1567  OD1 ASN A  94      12.595  38.006  -2.074  1.00  3.17           O  
ATOM   1568  ND2 ASN A  94      13.202  38.488  -0.007  1.00  3.17           N  
ATOM   1569  H   ASN A  94      11.054  40.405  -2.741  1.00  3.17           H  
ATOM   1570  HA  ASN A  94      13.714  41.665  -3.267  1.00  3.17           H  
ATOM   1571 1HB  ASN A  94      14.653  40.243  -1.609  1.00  3.17           H  
ATOM   1572 2HB  ASN A  94      13.183  40.914  -0.960  1.00  3.17           H  
ATOM   1573 1HD2 ASN A  94      12.912  37.590   0.316  1.00  3.17           H  
ATOM   1574 2HD2 ASN A  94      13.615  39.128   0.641  1.00  3.17           H  
ATOM   1575  N   GLY A  95      12.608  38.773  -4.476  1.00  3.79           N  
ATOM   1576  CA  GLY A  95      12.761  37.782  -5.540  1.00  3.79           C  
ATOM   1577  C   GLY A  95      12.702  38.377  -6.946  1.00  3.79           C  
ATOM   1578  O   GLY A  95      13.232  37.796  -7.888  1.00  3.79           O  
ATOM   1579  H   GLY A  95      11.837  38.607  -3.829  1.00  3.79           H  
ATOM   1580 1HA  GLY A  95      13.705  37.257  -5.405  1.00  3.79           H  
ATOM   1581 2HA  GLY A  95      11.970  37.040  -5.434  1.00  3.79           H  
ATOM   1582  N   ILE A  96      12.117  39.567  -7.066  1.00  4.37           N  
ATOM   1583  CA  ILE A  96      11.987  40.326  -8.302  1.00  4.37           C  
ATOM   1584  C   ILE A  96      13.265  40.637  -9.023  1.00  4.37           C  
ATOM   1585  O   ILE A  96      13.237  40.803 -10.252  1.00  4.37           O  
ATOM   1586  CB  ILE A  96      11.286  41.685  -8.015  1.00  4.37           C  
ATOM   1587  CG1 ILE A  96      10.854  42.397  -9.301  1.00  4.37           C  
ATOM   1588  CG2 ILE A  96      12.188  42.591  -7.213  1.00  4.37           C  
ATOM   1589  CD1 ILE A  96       9.899  43.524  -9.043  1.00  4.37           C  
ATOM   1590  H   ILE A  96      11.660  39.950  -6.242  1.00  4.37           H  
ATOM   1591  HA  ILE A  96      11.382  39.745  -8.974  1.00  4.37           H  
ATOM   1592  HB  ILE A  96      10.395  41.495  -7.442  1.00  4.37           H  
ATOM   1593 1HG1 ILE A  96      11.739  42.808  -9.786  1.00  4.37           H  
ATOM   1594 2HG1 ILE A  96      10.393  41.717  -9.974  1.00  4.37           H  
ATOM   1595 1HG2 ILE A  96      11.655  43.508  -6.974  1.00  4.37           H  
ATOM   1596 2HG2 ILE A  96      12.463  42.082  -6.306  1.00  4.37           H  
ATOM   1597 3HG2 ILE A  96      13.078  42.843  -7.767  1.00  4.37           H  
ATOM   1598 1HD1 ILE A  96       9.638  44.003  -9.986  1.00  4.37           H  
ATOM   1599 2HD1 ILE A  96       9.008  43.124  -8.577  1.00  4.37           H  
ATOM   1600 3HD1 ILE A  96      10.361  44.255  -8.378  1.00  4.37           H  
ATOM   1601  N   SER A  97      14.388  40.702  -8.299  1.00  4.75           N  
ATOM   1602  CA  SER A  97      15.635  41.080  -8.937  1.00  4.75           C  
ATOM   1603  C   SER A  97      15.844  40.306 -10.234  1.00  4.75           C  
ATOM   1604  O   SER A  97      16.045  39.089 -10.230  1.00  4.75           O  
ATOM   1605  CB  SER A  97      16.790  40.825  -7.984  1.00  4.75           C  
ATOM   1606  OG  SER A  97      18.027  41.155  -8.566  1.00  4.75           O  
ATOM   1607  H   SER A  97      14.353  40.506  -7.293  1.00  4.75           H  
ATOM   1608  HA  SER A  97      15.596  42.145  -9.170  1.00  4.75           H  
ATOM   1609 1HB  SER A  97      16.647  41.401  -7.069  1.00  4.75           H  
ATOM   1610 2HB  SER A  97      16.790  39.773  -7.706  1.00  4.75           H  
ATOM   1611  HG  SER A  97      18.027  40.776  -9.460  1.00  4.75           H  
ATOM   1612  N   ASP A  98      15.786  41.056 -11.333  1.00  4.80           N  
ATOM   1613  CA  ASP A  98      15.958  40.616 -12.718  1.00  4.80           C  
ATOM   1614  C   ASP A  98      14.963  39.584 -13.296  1.00  4.80           C  
ATOM   1615  O   ASP A  98      15.174  39.147 -14.430  1.00  4.80           O  
ATOM   1616  CB  ASP A  98      17.367  40.055 -12.912  1.00  4.80           C  
ATOM   1617  CG  ASP A  98      18.450  41.101 -12.698  1.00  4.80           C  
ATOM   1618  OD1 ASP A  98      18.293  42.203 -13.172  1.00  4.80           O  
ATOM   1619  OD2 ASP A  98      19.408  40.798 -12.034  1.00  4.80           O  
ATOM   1620  H   ASP A  98      15.597  42.038 -11.189  1.00  4.80           H  
ATOM   1621  HA  ASP A  98      15.876  41.509 -13.338  1.00  4.80           H  
ATOM   1622 1HB  ASP A  98      17.535  39.218 -12.238  1.00  4.80           H  
ATOM   1623 2HB  ASP A  98      17.455  39.670 -13.929  1.00  4.80           H  
ATOM   1624  N   HIS A  99      13.896  39.170 -12.584  1.00  4.45           N  
ATOM   1625  CA  HIS A  99      13.047  38.183 -13.258  1.00  4.45           C  
ATOM   1626  C   HIS A  99      11.573  38.011 -12.889  1.00  4.45           C  
ATOM   1627  O   HIS A  99      10.983  37.016 -13.345  1.00  4.45           O  
ATOM   1628  CB  HIS A  99      13.700  36.800 -13.190  1.00  4.45           C  
ATOM   1629  CG  HIS A  99      13.886  36.106 -11.878  1.00  4.45           C  
ATOM   1630  ND1 HIS A  99      14.510  36.665 -10.785  1.00  4.45           N  
ATOM   1631  CD2 HIS A  99      13.594  34.827 -11.536  1.00  4.45           C  
ATOM   1632  CE1 HIS A  99      14.565  35.769  -9.816  1.00  4.45           C  
ATOM   1633  NE2 HIS A  99      14.029  34.637 -10.253  1.00  4.45           N  
ATOM   1634  H   HIS A  99      13.700  39.539 -11.657  1.00  4.45           H  
ATOM   1635  HA  HIS A  99      13.027  38.447 -14.312  1.00  4.45           H  
ATOM   1636 1HB  HIS A  99      13.104  36.140 -13.781  1.00  4.45           H  
ATOM   1637 2HB  HIS A  99      14.680  36.859 -13.649  1.00  4.45           H  
ATOM   1638  HD1 HIS A  99      14.939  37.587 -10.690  1.00  4.45           H  
ATOM   1639  HD2 HIS A  99      13.133  34.003 -12.084  1.00  4.45           H  
ATOM   1640  HE1 HIS A  99      15.016  36.030  -8.859  1.00  4.45           H  
ATOM   1641  N   ALA A 100      10.952  38.941 -12.141  1.00  3.85           N  
ATOM   1642  CA  ALA A 100       9.517  38.769 -11.826  1.00  3.85           C  
ATOM   1643  C   ALA A 100       8.599  39.761 -12.528  1.00  3.85           C  
ATOM   1644  O   ALA A 100       8.985  40.883 -12.866  1.00  3.85           O  
ATOM   1645  CB  ALA A 100       9.216  38.889 -10.344  1.00  3.85           C  
ATOM   1646  H   ALA A 100      11.484  39.719 -11.750  1.00  3.85           H  
ATOM   1647  HA  ALA A 100       9.236  37.774 -12.144  1.00  3.85           H  
ATOM   1648 1HB  ALA A 100       8.146  38.705 -10.179  1.00  3.85           H  
ATOM   1649 2HB  ALA A 100       9.789  38.189  -9.775  1.00  3.85           H  
ATOM   1650 3HB  ALA A 100       9.441  39.853 -10.028  1.00  3.85           H  
ATOM   1651  N   LEU A 101       7.359  39.316 -12.680  1.00  3.17           N  
ATOM   1652  CA  LEU A 101       6.222  40.074 -13.162  1.00  3.17           C  
ATOM   1653  C   LEU A 101       5.109  39.846 -12.150  1.00  3.17           C  
ATOM   1654  O   LEU A 101       4.709  38.707 -11.934  1.00  3.17           O  
ATOM   1655  CB  LEU A 101       5.802  39.555 -14.536  1.00  3.17           C  
ATOM   1656  CG  LEU A 101       4.554  40.180 -15.144  1.00  3.17           C  
ATOM   1657  CD1 LEU A 101       4.792  41.657 -15.391  1.00  3.17           C  
ATOM   1658  CD2 LEU A 101       4.226  39.445 -16.432  1.00  3.17           C  
ATOM   1659  H   LEU A 101       7.183  38.350 -12.410  1.00  3.17           H  
ATOM   1660  HA  LEU A 101       6.473  41.132 -13.206  1.00  3.17           H  
ATOM   1661 1HB  LEU A 101       6.625  39.723 -15.233  1.00  3.17           H  
ATOM   1662 2HB  LEU A 101       5.635  38.481 -14.463  1.00  3.17           H  
ATOM   1663  HG  LEU A 101       3.720  40.085 -14.451  1.00  3.17           H  
ATOM   1664 1HD1 LEU A 101       3.895  42.101 -15.821  1.00  3.17           H  
ATOM   1665 2HD1 LEU A 101       5.024  42.149 -14.448  1.00  3.17           H  
ATOM   1666 3HD1 LEU A 101       5.627  41.780 -16.080  1.00  3.17           H  
ATOM   1667 1HD2 LEU A 101       3.330  39.873 -16.879  1.00  3.17           H  
ATOM   1668 2HD2 LEU A 101       5.062  39.540 -17.126  1.00  3.17           H  
ATOM   1669 3HD2 LEU A 101       4.056  38.389 -16.211  1.00  3.17           H  
ATOM   1670  N   SER A 102       4.604  40.895 -11.508  1.00  2.60           N  
ATOM   1671  CA  SER A 102       3.608  40.650 -10.462  1.00  2.60           C  
ATOM   1672  C   SER A 102       4.167  39.635  -9.454  1.00  2.60           C  
ATOM   1673  O   SER A 102       5.284  39.791  -8.956  1.00  2.60           O  
ATOM   1674  CB  SER A 102       2.295  40.152 -11.057  1.00  2.60           C  
ATOM   1675  OG  SER A 102       1.300  40.072 -10.071  1.00  2.60           O  
ATOM   1676  H   SER A 102       4.914  41.829 -11.730  1.00  2.60           H  
ATOM   1677  HA  SER A 102       3.416  41.586  -9.933  1.00  2.60           H  
ATOM   1678 1HB  SER A 102       1.973  40.839 -11.840  1.00  2.60           H  
ATOM   1679 2HB  SER A 102       2.415  39.179 -11.522  1.00  2.60           H  
ATOM   1680  HG  SER A 102       1.092  40.981  -9.830  1.00  2.60           H  
ATOM   1681  N   ARG A 103       3.377  38.601  -9.164  1.00  2.19           N  
ATOM   1682  CA  ARG A 103       3.717  37.529  -8.215  1.00  2.19           C  
ATOM   1683  C   ARG A 103       4.384  36.319  -8.890  1.00  2.19           C  
ATOM   1684  O   ARG A 103       4.562  35.265  -8.258  1.00  2.19           O  
ATOM   1685  CB  ARG A 103       2.457  37.041  -7.517  1.00  2.19           C  
ATOM   1686  CG  ARG A 103       1.761  38.063  -6.643  1.00  2.19           C  
ATOM   1687  CD  ARG A 103       0.500  37.520  -6.079  1.00  2.19           C  
ATOM   1688  NE  ARG A 103      -0.172  38.488  -5.218  1.00  2.19           N  
ATOM   1689  CZ  ARG A 103      -1.271  38.231  -4.483  1.00  2.19           C  
ATOM   1690  NH1 ARG A 103      -1.811  37.034  -4.503  1.00  2.19           N  
ATOM   1691  NH2 ARG A 103      -1.806  39.184  -3.741  1.00  2.19           N  
ATOM   1692  H   ARG A 103       2.471  38.570  -9.619  1.00  2.19           H  
ATOM   1693  HA  ARG A 103       4.402  37.931  -7.472  1.00  2.19           H  
ATOM   1694 1HB  ARG A 103       1.742  36.695  -8.261  1.00  2.19           H  
ATOM   1695 2HB  ARG A 103       2.706  36.187  -6.883  1.00  2.19           H  
ATOM   1696 1HG  ARG A 103       2.417  38.342  -5.817  1.00  2.19           H  
ATOM   1697 2HG  ARG A 103       1.523  38.947  -7.237  1.00  2.19           H  
ATOM   1698 1HD  ARG A 103      -0.173  37.272  -6.897  1.00  2.19           H  
ATOM   1699 2HD  ARG A 103       0.705  36.618  -5.506  1.00  2.19           H  
ATOM   1700  HE  ARG A 103       0.211  39.422  -5.177  1.00  2.19           H  
ATOM   1701 1HH1 ARG A 103      -1.399  36.303  -5.067  1.00  2.19           H  
ATOM   1702 2HH1 ARG A 103      -2.634  36.841  -3.948  1.00  2.19           H  
ATOM   1703 1HH2 ARG A 103      -1.392  40.105  -3.728  1.00  2.19           H  
ATOM   1704 2HH2 ARG A 103      -2.630  38.990  -3.192  1.00  2.19           H  
ATOM   1705  N   THR A 104       4.706  36.461 -10.178  1.00  1.93           N  
ATOM   1706  CA  THR A 104       5.248  35.383 -10.994  1.00  1.93           C  
ATOM   1707  C   THR A 104       6.697  35.525 -11.487  1.00  1.93           C  
ATOM   1708  O   THR A 104       7.109  36.557 -12.019  1.00  1.93           O  
ATOM   1709  CB  THR A 104       4.333  35.212 -12.213  1.00  1.93           C  
ATOM   1710  OG1 THR A 104       3.009  34.845 -11.776  1.00  1.93           O  
ATOM   1711  CG2 THR A 104       4.858  34.197 -13.140  1.00  1.93           C  
ATOM   1712  H   THR A 104       4.562  37.360 -10.634  1.00  1.93           H  
ATOM   1713  HA  THR A 104       5.199  34.484 -10.398  1.00  1.93           H  
ATOM   1714  HB  THR A 104       4.269  36.165 -12.742  1.00  1.93           H  
ATOM   1715  HG1 THR A 104       2.451  34.731 -12.549  1.00  1.93           H  
ATOM   1716 1HG2 THR A 104       4.180  34.122 -13.984  1.00  1.93           H  
ATOM   1717 2HG2 THR A 104       5.840  34.484 -13.499  1.00  1.93           H  
ATOM   1718 3HG2 THR A 104       4.921  33.241 -12.636  1.00  1.93           H  
ATOM   1719  N   LEU A 105       7.487  34.459 -11.344  1.00  1.78           N  
ATOM   1720  CA  LEU A 105       8.855  34.510 -11.853  1.00  1.78           C  
ATOM   1721  C   LEU A 105       8.836  33.987 -13.281  1.00  1.78           C  
ATOM   1722  O   LEU A 105       8.190  32.976 -13.573  1.00  1.78           O  
ATOM   1723  CB  LEU A 105       9.797  33.656 -11.006  1.00  1.78           C  
ATOM   1724  CG  LEU A 105       9.842  34.000  -9.530  1.00  1.78           C  
ATOM   1725  CD1 LEU A 105      10.756  33.013  -8.796  1.00  1.78           C  
ATOM   1726  CD2 LEU A 105      10.306  35.428  -9.393  1.00  1.78           C  
ATOM   1727  H   LEU A 105       7.118  33.622 -10.900  1.00  1.78           H  
ATOM   1728  HA  LEU A 105       9.210  35.536 -11.862  1.00  1.78           H  
ATOM   1729 1HB  LEU A 105       9.547  32.626 -11.122  1.00  1.78           H  
ATOM   1730 2HB  LEU A 105      10.801  33.793 -11.393  1.00  1.78           H  
ATOM   1731  HG  LEU A 105       8.840  33.909  -9.105  1.00  1.78           H  
ATOM   1732 1HD1 LEU A 105      10.779  33.260  -7.735  1.00  1.78           H  
ATOM   1733 2HD1 LEU A 105      10.375  31.998  -8.925  1.00  1.78           H  
ATOM   1734 3HD1 LEU A 105      11.765  33.079  -9.205  1.00  1.78           H  
ATOM   1735 1HD2 LEU A 105      10.330  35.723  -8.345  1.00  1.78           H  
ATOM   1736 2HD2 LEU A 105      11.300  35.550  -9.819  1.00  1.78           H  
ATOM   1737 3HD2 LEU A 105       9.605  36.037  -9.934  1.00  1.78           H  
ATOM   1738  N   GLN A 106       9.529  34.675 -14.182  1.00  1.68           N  
ATOM   1739  CA  GLN A 106       9.524  34.265 -15.584  1.00  1.68           C  
ATOM   1740  C   GLN A 106      10.885  33.874 -16.154  1.00  1.68           C  
ATOM   1741  O   GLN A 106      10.964  33.004 -17.014  1.00  1.68           O  
ATOM   1742  CB  GLN A 106       8.962  35.378 -16.459  1.00  1.68           C  
ATOM   1743  CG  GLN A 106       7.514  35.753 -16.175  1.00  1.68           C  
ATOM   1744  CD  GLN A 106       7.020  36.864 -17.093  1.00  1.68           C  
ATOM   1745  OE1 GLN A 106       7.601  37.957 -17.145  1.00  1.68           O  
ATOM   1746  NE2 GLN A 106       5.954  36.592 -17.834  1.00  1.68           N  
ATOM   1747  H   GLN A 106      10.040  35.507 -13.891  1.00  1.68           H  
ATOM   1748  HA  GLN A 106       8.881  33.387 -15.675  1.00  1.68           H  
ATOM   1749 1HB  GLN A 106       9.592  36.257 -16.349  1.00  1.68           H  
ATOM   1750 2HB  GLN A 106       9.030  35.054 -17.503  1.00  1.68           H  
ATOM   1751 1HG  GLN A 106       6.884  34.885 -16.318  1.00  1.68           H  
ATOM   1752 2HG  GLN A 106       7.443  36.099 -15.146  1.00  1.68           H  
ATOM   1753 1HE2 GLN A 106       5.592  37.269 -18.470  1.00  1.68           H  
ATOM   1754 2HE2 GLN A 106       5.496  35.677 -17.775  1.00  1.68           H  
ATOM   1755  N   LYS A 107      11.981  34.449 -15.662  1.00  1.60           N  
ATOM   1756  CA  LYS A 107      13.268  34.129 -16.327  1.00  1.60           C  
ATOM   1757  C   LYS A 107      13.898  32.834 -15.823  1.00  1.60           C  
ATOM   1758  O   LYS A 107      15.015  32.488 -16.193  1.00  1.60           O  
ATOM   1759  CB  LYS A 107      14.297  35.232 -16.199  1.00  1.60           C  
ATOM   1760  CG  LYS A 107      13.868  36.574 -16.767  1.00  1.60           C  
ATOM   1761  CD  LYS A 107      13.711  36.516 -18.284  1.00  1.60           C  
ATOM   1762  CE  LYS A 107      13.373  37.890 -18.842  1.00  1.60           C  
ATOM   1763  NZ  LYS A 107      13.193  37.870 -20.323  1.00  1.60           N  
ATOM   1764  H   LYS A 107      11.901  35.157 -14.927  1.00  1.60           H  
ATOM   1765  HA  LYS A 107      13.072  33.998 -17.390  1.00  1.60           H  
ATOM   1766 1HB  LYS A 107      14.637  35.301 -15.204  1.00  1.60           H  
ATOM   1767 2HB  LYS A 107      15.164  34.940 -16.781  1.00  1.60           H  
ATOM   1768 1HG  LYS A 107      12.912  36.858 -16.325  1.00  1.60           H  
ATOM   1769 2HG  LYS A 107      14.610  37.334 -16.500  1.00  1.60           H  
ATOM   1770 1HD  LYS A 107      14.647  36.167 -18.732  1.00  1.60           H  
ATOM   1771 2HD  LYS A 107      12.922  35.808 -18.545  1.00  1.60           H  
ATOM   1772 1HE  LYS A 107      12.451  38.238 -18.378  1.00  1.60           H  
ATOM   1773 2HE  LYS A 107      14.177  38.581 -18.592  1.00  1.60           H  
ATOM   1774 1HZ  LYS A 107      12.968  38.800 -20.645  1.00  1.60           H  
ATOM   1775 2HZ  LYS A 107      14.048  37.558 -20.763  1.00  1.60           H  
ATOM   1776 3HZ  LYS A 107      12.442  37.240 -20.564  1.00  1.60           H  
ATOM   1777  N   TYR A 108      13.178  32.132 -14.965  1.00  1.49           N  
ATOM   1778  CA  TYR A 108      13.590  30.847 -14.423  1.00  1.49           C  
ATOM   1779  C   TYR A 108      13.974  29.841 -15.527  1.00  1.49           C  
ATOM   1780  O   TYR A 108      14.978  29.131 -15.399  1.00  1.49           O  
ATOM   1781  CB  TYR A 108      12.477  30.335 -13.495  1.00  1.49           C  
ATOM   1782  CG  TYR A 108      12.657  28.950 -12.956  1.00  1.49           C  
ATOM   1783  CD1 TYR A 108      13.669  28.678 -12.052  1.00  1.49           C  
ATOM   1784  CD2 TYR A 108      11.762  27.953 -13.317  1.00  1.49           C  
ATOM   1785  CE1 TYR A 108      13.804  27.406 -11.535  1.00  1.49           C  
ATOM   1786  CE2 TYR A 108      11.898  26.691 -12.795  1.00  1.49           C  
ATOM   1787  CZ  TYR A 108      12.912  26.425 -11.914  1.00  1.49           C  
ATOM   1788  OH  TYR A 108      13.034  25.189 -11.419  1.00  1.49           O  
ATOM   1789  H   TYR A 108      12.282  32.506 -14.696  1.00  1.49           H  
ATOM   1790  HA  TYR A 108      14.482  31.012 -13.815  1.00  1.49           H  
ATOM   1791 1HB  TYR A 108      12.379  31.016 -12.646  1.00  1.49           H  
ATOM   1792 2HB  TYR A 108      11.527  30.364 -14.035  1.00  1.49           H  
ATOM   1793  HD1 TYR A 108      14.365  29.465 -11.754  1.00  1.49           H  
ATOM   1794  HD2 TYR A 108      10.952  28.173 -14.017  1.00  1.49           H  
ATOM   1795  HE1 TYR A 108      14.605  27.182 -10.826  1.00  1.49           H  
ATOM   1796  HE2 TYR A 108      11.198  25.904 -13.079  1.00  1.49           H  
ATOM   1797  HH  TYR A 108      13.400  25.221 -10.517  1.00  1.49           H  
ATOM   1798  N   ARG A 109      13.147  29.740 -16.581  1.00  1.35           N  
ATOM   1799  CA  ARG A 109      13.400  28.817 -17.693  1.00  1.35           C  
ATOM   1800  C   ARG A 109      13.146  29.418 -19.083  1.00  1.35           C  
ATOM   1801  O   ARG A 109      12.288  30.279 -19.268  1.00  1.35           O  
ATOM   1802  CB  ARG A 109      12.575  27.564 -17.528  1.00  1.35           C  
ATOM   1803  CG  ARG A 109      13.029  26.614 -16.447  1.00  1.35           C  
ATOM   1804  CD  ARG A 109      12.058  25.532 -16.275  1.00  1.35           C  
ATOM   1805  NE  ARG A 109      12.054  24.628 -17.404  1.00  1.35           N  
ATOM   1806  CZ  ARG A 109      11.039  23.812 -17.709  1.00  1.35           C  
ATOM   1807  NH1 ARG A 109       9.964  23.843 -16.972  1.00  1.35           N  
ATOM   1808  NH2 ARG A 109      11.133  22.996 -18.748  1.00  1.35           N  
ATOM   1809  H   ARG A 109      12.338  30.349 -16.629  1.00  1.35           H  
ATOM   1810  HA  ARG A 109      14.453  28.532 -17.657  1.00  1.35           H  
ATOM   1811 1HB  ARG A 109      11.573  27.859 -17.235  1.00  1.35           H  
ATOM   1812 2HB  ARG A 109      12.508  27.035 -18.472  1.00  1.35           H  
ATOM   1813 1HG  ARG A 109      13.979  26.178 -16.748  1.00  1.35           H  
ATOM   1814 2HG  ARG A 109      13.165  27.119 -15.510  1.00  1.35           H  
ATOM   1815 1HD  ARG A 109      12.301  24.970 -15.388  1.00  1.35           H  
ATOM   1816 2HD  ARG A 109      11.059  25.955 -16.169  1.00  1.35           H  
ATOM   1817  HE  ARG A 109      12.879  24.598 -17.987  1.00  1.35           H  
ATOM   1818 1HH1 ARG A 109       9.924  24.488 -16.196  1.00  1.35           H  
ATOM   1819 2HH1 ARG A 109       9.192  23.237 -17.179  1.00  1.35           H  
ATOM   1820 1HH2 ARG A 109      11.978  22.991 -19.309  1.00  1.35           H  
ATOM   1821 2HH2 ARG A 109      10.370  22.381 -18.991  1.00  1.35           H  
ATOM   1822  N   LYS A 110      13.902  28.940 -20.069  1.00  1.20           N  
ATOM   1823  CA  LYS A 110      13.747  29.362 -21.459  1.00  1.20           C  
ATOM   1824  C   LYS A 110      12.427  28.853 -22.089  1.00  1.20           C  
ATOM   1825  O   LYS A 110      12.091  27.682 -21.902  1.00  1.20           O  
ATOM   1826  CB  LYS A 110      14.926  28.847 -22.283  1.00  1.20           C  
ATOM   1827  CG  LYS A 110      14.919  29.285 -23.732  1.00  1.20           C  
ATOM   1828  CD  LYS A 110      16.152  28.797 -24.469  1.00  1.20           C  
ATOM   1829  CE  LYS A 110      16.114  29.228 -25.926  1.00  1.20           C  
ATOM   1830  NZ  LYS A 110      17.312  28.762 -26.677  1.00  1.20           N  
ATOM   1831  H   LYS A 110      14.605  28.250 -19.849  1.00  1.20           H  
ATOM   1832  HA  LYS A 110      13.803  30.440 -21.471  1.00  1.20           H  
ATOM   1833 1HB  LYS A 110      15.863  29.185 -21.838  1.00  1.20           H  
ATOM   1834 2HB  LYS A 110      14.931  27.757 -22.270  1.00  1.20           H  
ATOM   1835 1HG  LYS A 110      14.034  28.888 -24.227  1.00  1.20           H  
ATOM   1836 2HG  LYS A 110      14.882  30.369 -23.783  1.00  1.20           H  
ATOM   1837 1HD  LYS A 110      17.048  29.199 -23.996  1.00  1.20           H  
ATOM   1838 2HD  LYS A 110      16.189  27.710 -24.423  1.00  1.20           H  
ATOM   1839 1HE  LYS A 110      15.219  28.817 -26.393  1.00  1.20           H  
ATOM   1840 2HE  LYS A 110      16.069  30.316 -25.973  1.00  1.20           H  
ATOM   1841 1HZ  LYS A 110      17.246  29.069 -27.637  1.00  1.20           H  
ATOM   1842 2HZ  LYS A 110      18.146  29.148 -26.256  1.00  1.20           H  
ATOM   1843 3HZ  LYS A 110      17.356  27.753 -26.647  1.00  1.20           H  
ATOM   1844  N   PRO A 111      11.634  29.718 -22.768  1.00  1.07           N  
ATOM   1845  CA  PRO A 111      10.443  29.394 -23.555  1.00  1.07           C  
ATOM   1846  C   PRO A 111      10.710  28.448 -24.718  1.00  1.07           C  
ATOM   1847  O   PRO A 111      11.779  28.506 -25.333  1.00  1.07           O  
ATOM   1848  CB  PRO A 111      10.008  30.752 -24.094  1.00  1.07           C  
ATOM   1849  CG  PRO A 111      10.577  31.759 -23.131  1.00  1.07           C  
ATOM   1850  CD  PRO A 111      11.877  31.177 -22.661  1.00  1.07           C  
ATOM   1851  HA  PRO A 111       9.682  28.969 -22.893  1.00  1.07           H  
ATOM   1852 1HB  PRO A 111      10.380  30.885 -25.123  1.00  1.07           H  
ATOM   1853 2HB  PRO A 111       8.919  30.776 -24.158  1.00  1.07           H  
ATOM   1854 1HG  PRO A 111      10.692  32.730 -23.639  1.00  1.07           H  
ATOM   1855 2HG  PRO A 111       9.887  31.919 -22.305  1.00  1.07           H  
ATOM   1856 1HD  PRO A 111      12.710  31.500 -23.300  1.00  1.07           H  
ATOM   1857 2HD  PRO A 111      11.986  31.490 -21.606  1.00  1.07           H  
ATOM   1858  N   LYS A 112       9.722  27.624 -25.063  1.00  0.98           N  
ATOM   1859  CA  LYS A 112       9.861  26.755 -26.230  1.00  0.98           C  
ATOM   1860  C   LYS A 112       8.959  27.223 -27.385  1.00  0.98           C  
ATOM   1861  O   LYS A 112       7.773  27.470 -27.161  1.00  0.98           O  
ATOM   1862  CB  LYS A 112       9.538  25.304 -25.898  1.00  0.98           C  
ATOM   1863  CG  LYS A 112       9.695  24.371 -27.108  1.00  0.98           C  
ATOM   1864  CD  LYS A 112       9.482  22.926 -26.762  1.00  0.98           C  
ATOM   1865  CE  LYS A 112       9.481  22.067 -28.014  1.00  0.98           C  
ATOM   1866  NZ  LYS A 112      10.820  22.014 -28.658  1.00  0.98           N  
ATOM   1867  H   LYS A 112       8.859  27.633 -24.516  1.00  0.98           H  
ATOM   1868  HA  LYS A 112      10.899  26.785 -26.525  1.00  0.98           H  
ATOM   1869 1HB  LYS A 112      10.200  24.954 -25.108  1.00  0.98           H  
ATOM   1870 2HB  LYS A 112       8.512  25.228 -25.534  1.00  0.98           H  
ATOM   1871 1HG  LYS A 112       8.975  24.655 -27.881  1.00  0.98           H  
ATOM   1872 2HG  LYS A 112      10.692  24.481 -27.523  1.00  0.98           H  
ATOM   1873 1HD  LYS A 112      10.273  22.588 -26.093  1.00  0.98           H  
ATOM   1874 2HD  LYS A 112       8.546  22.812 -26.262  1.00  0.98           H  
ATOM   1875 1HE  LYS A 112       9.169  21.057 -27.754  1.00  0.98           H  
ATOM   1876 2HE  LYS A 112       8.769  22.485 -28.726  1.00  0.98           H  
ATOM   1877 1HZ  LYS A 112      10.771  21.442 -29.487  1.00  0.98           H  
ATOM   1878 2HZ  LYS A 112      11.104  22.951 -28.912  1.00  0.98           H  
ATOM   1879 3HZ  LYS A 112      11.492  21.620 -28.015  1.00  0.98           H  
ATOM   1880  N   PRO A 113       9.492  27.484 -28.592  1.00  0.93           N  
ATOM   1881  CA  PRO A 113       8.717  27.857 -29.759  1.00  0.93           C  
ATOM   1882  C   PRO A 113       7.992  26.668 -30.385  1.00  0.93           C  
ATOM   1883  O   PRO A 113       8.522  25.553 -30.419  1.00  0.93           O  
ATOM   1884  CB  PRO A 113       9.788  28.410 -30.693  1.00  0.93           C  
ATOM   1885  CG  PRO A 113      11.051  27.667 -30.322  1.00  0.93           C  
ATOM   1886  CD  PRO A 113      10.953  27.446 -28.819  1.00  0.93           C  
ATOM   1887  HA  PRO A 113       8.002  28.642 -29.486  1.00  0.93           H  
ATOM   1888 1HB  PRO A 113       9.480  28.264 -31.741  1.00  0.93           H  
ATOM   1889 2HB  PRO A 113       9.895  29.477 -30.533  1.00  0.93           H  
ATOM   1890 1HG  PRO A 113      11.108  26.723 -30.886  1.00  0.93           H  
ATOM   1891 2HG  PRO A 113      11.935  28.257 -30.603  1.00  0.93           H  
ATOM   1892 1HD  PRO A 113      11.373  26.461 -28.605  1.00  0.93           H  
ATOM   1893 2HD  PRO A 113      11.459  28.258 -28.262  1.00  0.93           H  
ATOM   1894  N   PHE A 114       6.817  26.943 -30.934  1.00  0.92           N  
ATOM   1895  CA  PHE A 114       6.018  26.011 -31.721  1.00  0.92           C  
ATOM   1896  C   PHE A 114       5.454  26.740 -32.944  1.00  0.92           C  
ATOM   1897  O   PHE A 114       4.365  27.311 -32.875  1.00  0.92           O  
ATOM   1898  CB  PHE A 114       4.869  25.475 -30.868  1.00  0.92           C  
ATOM   1899  CG  PHE A 114       5.297  24.734 -29.660  1.00  0.92           C  
ATOM   1900  CD1 PHE A 114       5.579  25.404 -28.493  1.00  0.92           C  
ATOM   1901  CD2 PHE A 114       5.380  23.366 -29.667  1.00  0.92           C  
ATOM   1902  CE1 PHE A 114       5.954  24.721 -27.370  1.00  0.92           C  
ATOM   1903  CE2 PHE A 114       5.744  22.688 -28.529  1.00  0.92           C  
ATOM   1904  CZ  PHE A 114       6.027  23.378 -27.391  1.00  0.92           C  
ATOM   1905  H   PHE A 114       6.451  27.883 -30.823  1.00  0.92           H  
ATOM   1906  HA  PHE A 114       6.650  25.188 -32.056  1.00  0.92           H  
ATOM   1907 1HB  PHE A 114       4.248  26.298 -30.548  1.00  0.92           H  
ATOM   1908 2HB  PHE A 114       4.251  24.809 -31.469  1.00  0.92           H  
ATOM   1909  HD1 PHE A 114       5.515  26.496 -28.473  1.00  0.92           H  
ATOM   1910  HD2 PHE A 114       5.147  22.822 -30.589  1.00  0.92           H  
ATOM   1911  HE1 PHE A 114       6.191  25.255 -26.466  1.00  0.92           H  
ATOM   1912  HE2 PHE A 114       5.808  21.600 -28.534  1.00  0.92           H  
ATOM   1913  HZ  PHE A 114       6.312  22.855 -26.508  1.00  0.92           H  
ATOM   1914  N   GLY A 115       6.156  26.747 -34.067  1.00  0.91           N  
ATOM   1915  CA  GLY A 115       5.646  27.534 -35.193  1.00  0.91           C  
ATOM   1916  C   GLY A 115       5.534  29.016 -34.807  1.00  0.91           C  
ATOM   1917  O   GLY A 115       6.513  29.632 -34.390  1.00  0.91           O  
ATOM   1918  H   GLY A 115       7.037  26.256 -34.128  1.00  0.91           H  
ATOM   1919 1HA  GLY A 115       6.313  27.426 -36.048  1.00  0.91           H  
ATOM   1920 2HA  GLY A 115       4.670  27.155 -35.493  1.00  0.91           H  
ATOM   1921  N   ASP A 116       4.325  29.572 -34.930  1.00  0.92           N  
ATOM   1922  CA  ASP A 116       4.035  30.979 -34.622  1.00  0.92           C  
ATOM   1923  C   ASP A 116       3.757  31.229 -33.139  1.00  0.92           C  
ATOM   1924  O   ASP A 116       3.488  32.367 -32.746  1.00  0.92           O  
ATOM   1925  CB  ASP A 116       2.790  31.465 -35.380  1.00  0.92           C  
ATOM   1926  CG  ASP A 116       2.940  31.623 -36.907  1.00  0.92           C  
ATOM   1927  OD1 ASP A 116       4.040  31.816 -37.383  1.00  0.92           O  
ATOM   1928  OD2 ASP A 116       1.917  31.575 -37.578  1.00  0.92           O  
ATOM   1929  H   ASP A 116       3.570  28.990 -35.258  1.00  0.92           H  
ATOM   1930  HA  ASP A 116       4.897  31.580 -34.914  1.00  0.92           H  
ATOM   1931 1HB  ASP A 116       1.980  30.761 -35.193  1.00  0.92           H  
ATOM   1932 2HB  ASP A 116       2.473  32.418 -34.961  1.00  0.92           H  
ATOM   1933  N   PHE A 117       3.759  30.164 -32.344  1.00  0.93           N  
ATOM   1934  CA  PHE A 117       3.412  30.215 -30.929  1.00  0.93           C  
ATOM   1935  C   PHE A 117       4.645  30.026 -30.055  1.00  0.93           C  
ATOM   1936  O   PHE A 117       5.656  29.474 -30.499  1.00  0.93           O  
ATOM   1937  CB  PHE A 117       2.423  29.089 -30.651  1.00  0.93           C  
ATOM   1938  CG  PHE A 117       1.205  29.212 -31.488  1.00  0.93           C  
ATOM   1939  CD1 PHE A 117       1.267  28.770 -32.805  1.00  0.93           C  
ATOM   1940  CD2 PHE A 117       0.017  29.698 -31.017  1.00  0.93           C  
ATOM   1941  CE1 PHE A 117       0.185  28.847 -33.639  1.00  0.93           C  
ATOM   1942  CE2 PHE A 117      -1.078  29.753 -31.862  1.00  0.93           C  
ATOM   1943  CZ  PHE A 117      -0.992  29.342 -33.163  1.00  0.93           C  
ATOM   1944  H   PHE A 117       4.003  29.251 -32.729  1.00  0.93           H  
ATOM   1945  HA  PHE A 117       2.962  31.181 -30.705  1.00  0.93           H  
ATOM   1946 1HB  PHE A 117       2.885  28.135 -30.861  1.00  0.93           H  
ATOM   1947 2HB  PHE A 117       2.132  29.101 -29.598  1.00  0.93           H  
ATOM   1948  HD1 PHE A 117       2.204  28.367 -33.177  1.00  0.93           H  
ATOM   1949  HD2 PHE A 117      -0.060  30.030 -29.980  1.00  0.93           H  
ATOM   1950  HE1 PHE A 117       0.262  28.502 -34.671  1.00  0.93           H  
ATOM   1951  HE2 PHE A 117      -2.012  30.111 -31.509  1.00  0.93           H  
ATOM   1952  HZ  PHE A 117      -1.867  29.399 -33.808  1.00  0.93           H  
ATOM   1953  N   GLU A 118       4.556  30.472 -28.812  1.00  0.94           N  
ATOM   1954  CA  GLU A 118       5.627  30.269 -27.845  1.00  0.94           C  
ATOM   1955  C   GLU A 118       5.061  29.905 -26.483  1.00  0.94           C  
ATOM   1956  O   GLU A 118       4.102  30.525 -26.008  1.00  0.94           O  
ATOM   1957  CB  GLU A 118       6.475  31.540 -27.754  1.00  0.94           C  
ATOM   1958  CG  GLU A 118       7.674  31.474 -26.838  1.00  0.94           C  
ATOM   1959  CD  GLU A 118       8.517  32.731 -26.925  1.00  0.94           C  
ATOM   1960  OE1 GLU A 118       9.058  32.972 -27.992  1.00  0.94           O  
ATOM   1961  OE2 GLU A 118       8.616  33.447 -25.964  1.00  0.94           O  
ATOM   1962  H   GLU A 118       3.721  30.988 -28.539  1.00  0.94           H  
ATOM   1963  HA  GLU A 118       6.253  29.441 -28.175  1.00  0.94           H  
ATOM   1964 1HB  GLU A 118       6.818  31.810 -28.737  1.00  0.94           H  
ATOM   1965 2HB  GLU A 118       5.843  32.359 -27.405  1.00  0.94           H  
ATOM   1966 1HG  GLU A 118       7.320  31.357 -25.819  1.00  0.94           H  
ATOM   1967 2HG  GLU A 118       8.277  30.598 -27.092  1.00  0.94           H  
ATOM   1968  N   VAL A 119       5.645  28.887 -25.851  1.00  0.96           N  
ATOM   1969  CA  VAL A 119       5.161  28.494 -24.541  1.00  0.96           C  
ATOM   1970  C   VAL A 119       6.184  28.844 -23.477  1.00  0.96           C  
ATOM   1971  O   VAL A 119       7.332  28.384 -23.507  1.00  0.96           O  
ATOM   1972  CB  VAL A 119       4.855  27.009 -24.499  1.00  0.96           C  
ATOM   1973  CG1 VAL A 119       4.338  26.653 -23.135  1.00  0.96           C  
ATOM   1974  CG2 VAL A 119       3.869  26.681 -25.573  1.00  0.96           C  
ATOM   1975  H   VAL A 119       6.422  28.389 -26.283  1.00  0.96           H  
ATOM   1976  HA  VAL A 119       4.242  29.029 -24.335  1.00  0.96           H  
ATOM   1977  HB  VAL A 119       5.769  26.454 -24.655  1.00  0.96           H  
ATOM   1978 1HG1 VAL A 119       4.127  25.599 -23.093  1.00  0.96           H  
ATOM   1979 2HG1 VAL A 119       5.078  26.913 -22.389  1.00  0.96           H  
ATOM   1980 3HG1 VAL A 119       3.429  27.211 -22.936  1.00  0.96           H  
ATOM   1981 1HG2 VAL A 119       3.672  25.632 -25.544  1.00  0.96           H  
ATOM   1982 2HG2 VAL A 119       2.972  27.224 -25.424  1.00  0.96           H  
ATOM   1983 3HG2 VAL A 119       4.273  26.948 -26.535  1.00  0.96           H  
ATOM   1984  N   ILE A 120       5.768  29.695 -22.555  1.00  0.99           N  
ATOM   1985  CA  ILE A 120       6.655  30.251 -21.557  1.00  0.99           C  
ATOM   1986  C   ILE A 120       6.410  29.662 -20.176  1.00  0.99           C  
ATOM   1987  O   ILE A 120       5.307  29.805 -19.658  1.00  0.99           O  
ATOM   1988  CB  ILE A 120       6.405  31.762 -21.461  1.00  0.99           C  
ATOM   1989  CG1 ILE A 120       6.651  32.411 -22.832  1.00  0.99           C  
ATOM   1990  CG2 ILE A 120       7.288  32.373 -20.373  1.00  0.99           C  
ATOM   1991  CD1 ILE A 120       6.188  33.830 -22.928  1.00  0.99           C  
ATOM   1992  H   ILE A 120       4.791  29.979 -22.574  1.00  0.99           H  
ATOM   1993  HA  ILE A 120       7.666  30.087 -21.893  1.00  0.99           H  
ATOM   1994  HB  ILE A 120       5.360  31.936 -21.209  1.00  0.99           H  
ATOM   1995 1HG1 ILE A 120       7.702  32.398 -23.051  1.00  0.99           H  
ATOM   1996 2HG1 ILE A 120       6.126  31.839 -23.600  1.00  0.99           H  
ATOM   1997 1HG2 ILE A 120       7.096  33.442 -20.299  1.00  0.99           H  
ATOM   1998 2HG2 ILE A 120       7.065  31.904 -19.415  1.00  0.99           H  
ATOM   1999 3HG2 ILE A 120       8.334  32.210 -20.607  1.00  0.99           H  
ATOM   2000 1HD1 ILE A 120       6.403  34.206 -23.933  1.00  0.99           H  
ATOM   2001 2HD1 ILE A 120       5.113  33.877 -22.741  1.00  0.99           H  
ATOM   2002 3HD1 ILE A 120       6.713  34.436 -22.192  1.00  0.99           H  
ATOM   2003  N   PRO A 121       7.368  28.954 -19.562  1.00  1.04           N  
ATOM   2004  CA  PRO A 121       7.225  28.406 -18.232  1.00  1.04           C  
ATOM   2005  C   PRO A 121       7.247  29.555 -17.248  1.00  1.04           C  
ATOM   2006  O   PRO A 121       8.055  30.470 -17.394  1.00  1.04           O  
ATOM   2007  CB  PRO A 121       8.440  27.493 -18.114  1.00  1.04           C  
ATOM   2008  CG  PRO A 121       9.454  28.098 -19.081  1.00  1.04           C  
ATOM   2009  CD  PRO A 121       8.657  28.689 -20.200  1.00  1.04           C  
ATOM   2010  HA  PRO A 121       6.287  27.851 -18.154  1.00  1.04           H  
ATOM   2011 1HB  PRO A 121       8.791  27.484 -17.074  1.00  1.04           H  
ATOM   2012 2HB  PRO A 121       8.168  26.462 -18.367  1.00  1.04           H  
ATOM   2013 1HG  PRO A 121      10.040  28.879 -18.580  1.00  1.04           H  
ATOM   2014 2HG  PRO A 121      10.164  27.335 -19.441  1.00  1.04           H  
ATOM   2015 1HD  PRO A 121       9.174  29.620 -20.480  1.00  1.04           H  
ATOM   2016 2HD  PRO A 121       8.549  27.978 -21.041  1.00  1.04           H  
ATOM   2017  N   GLU A 122       6.414  29.476 -16.230  1.00  1.09           N  
ATOM   2018  CA  GLU A 122       6.343  30.513 -15.209  1.00  1.09           C  
ATOM   2019  C   GLU A 122       6.144  29.959 -13.799  1.00  1.09           C  
ATOM   2020  O   GLU A 122       5.488  28.928 -13.629  1.00  1.09           O  
ATOM   2021  CB  GLU A 122       5.201  31.477 -15.536  1.00  1.09           C  
ATOM   2022  CG  GLU A 122       5.364  32.294 -16.824  1.00  1.09           C  
ATOM   2023  CD  GLU A 122       4.303  33.348 -17.000  1.00  1.09           C  
ATOM   2024  OE1 GLU A 122       3.356  33.351 -16.251  1.00  1.09           O  
ATOM   2025  OE2 GLU A 122       4.444  34.164 -17.887  1.00  1.09           O  
ATOM   2026  H   GLU A 122       5.784  28.683 -16.193  1.00  1.09           H  
ATOM   2027  HA  GLU A 122       7.280  31.071 -15.219  1.00  1.09           H  
ATOM   2028 1HB  GLU A 122       4.275  30.909 -15.628  1.00  1.09           H  
ATOM   2029 2HB  GLU A 122       5.083  32.139 -14.733  1.00  1.09           H  
ATOM   2030 1HG  GLU A 122       6.347  32.750 -16.834  1.00  1.09           H  
ATOM   2031 2HG  GLU A 122       5.303  31.620 -17.673  1.00  1.09           H  
ATOM   2032  N   ILE A 123       6.688  30.645 -12.785  1.00  1.14           N  
ATOM   2033  CA  ILE A 123       6.451  30.227 -11.403  1.00  1.14           C  
ATOM   2034  C   ILE A 123       5.566  31.202 -10.645  1.00  1.14           C  
ATOM   2035  O   ILE A 123       6.002  32.304 -10.319  1.00  1.14           O  
ATOM   2036  CB  ILE A 123       7.744  30.131 -10.596  1.00  1.14           C  
ATOM   2037  CG1 ILE A 123       8.759  29.240 -11.273  1.00  1.14           C  
ATOM   2038  CG2 ILE A 123       7.401  29.615  -9.186  1.00  1.14           C  
ATOM   2039  CD1 ILE A 123       8.289  27.845 -11.450  1.00  1.14           C  
ATOM   2040  H   ILE A 123       7.240  31.478 -12.985  1.00  1.14           H  
ATOM   2041  HA  ILE A 123       5.970  29.257 -11.413  1.00  1.14           H  
ATOM   2042  HB  ILE A 123       8.173  31.100 -10.501  1.00  1.14           H  
ATOM   2043 1HG1 ILE A 123       9.004  29.651 -12.254  1.00  1.14           H  
ATOM   2044 2HG1 ILE A 123       9.651  29.245 -10.682  1.00  1.14           H  
ATOM   2045 1HG2 ILE A 123       8.291  29.578  -8.595  1.00  1.14           H  
ATOM   2046 2HG2 ILE A 123       6.687  30.288  -8.713  1.00  1.14           H  
ATOM   2047 3HG2 ILE A 123       6.959  28.616  -9.256  1.00  1.14           H  
ATOM   2048 1HD1 ILE A 123       9.067  27.264 -11.924  1.00  1.14           H  
ATOM   2049 2HD1 ILE A 123       8.043  27.403 -10.488  1.00  1.14           H  
ATOM   2050 3HD1 ILE A 123       7.412  27.858 -12.066  1.00  1.14           H  
ATOM   2051  N   ARG A 124       4.346  30.806 -10.319  1.00  1.17           N  
ATOM   2052  CA  ARG A 124       3.455  31.707  -9.591  1.00  1.17           C  
ATOM   2053  C   ARG A 124       3.626  31.483  -8.103  1.00  1.17           C  
ATOM   2054  O   ARG A 124       3.571  30.340  -7.642  1.00  1.17           O  
ATOM   2055  CB  ARG A 124       2.007  31.505  -9.992  1.00  1.17           C  
ATOM   2056  CG  ARG A 124       1.013  32.401  -9.270  1.00  1.17           C  
ATOM   2057  CD  ARG A 124      -0.375  32.182  -9.766  1.00  1.17           C  
ATOM   2058  NE  ARG A 124      -1.354  32.951  -9.014  1.00  1.17           N  
ATOM   2059  CZ  ARG A 124      -2.691  32.853  -9.167  1.00  1.17           C  
ATOM   2060  NH1 ARG A 124      -3.196  32.018 -10.048  1.00  1.17           N  
ATOM   2061  NH2 ARG A 124      -3.497  33.597  -8.431  1.00  1.17           N  
ATOM   2062  H   ARG A 124       4.041  29.873 -10.592  1.00  1.17           H  
ATOM   2063  HA  ARG A 124       3.725  32.738  -9.818  1.00  1.17           H  
ATOM   2064 1HB  ARG A 124       1.905  31.700 -11.059  1.00  1.17           H  
ATOM   2065 2HB  ARG A 124       1.718  30.482  -9.824  1.00  1.17           H  
ATOM   2066 1HG  ARG A 124       1.035  32.185  -8.198  1.00  1.17           H  
ATOM   2067 2HG  ARG A 124       1.285  33.447  -9.434  1.00  1.17           H  
ATOM   2068 1HD  ARG A 124      -0.432  32.491 -10.809  1.00  1.17           H  
ATOM   2069 2HD  ARG A 124      -0.633  31.130  -9.691  1.00  1.17           H  
ATOM   2070  HE  ARG A 124      -1.005  33.603  -8.325  1.00  1.17           H  
ATOM   2071 1HH1 ARG A 124      -2.584  31.450 -10.614  1.00  1.17           H  
ATOM   2072 2HH1 ARG A 124      -4.198  31.948 -10.161  1.00  1.17           H  
ATOM   2073 1HH2 ARG A 124      -3.115  34.240  -7.755  1.00  1.17           H  
ATOM   2074 2HH2 ARG A 124      -4.497  33.523  -8.546  1.00  1.17           H  
ATOM   2075  N   SER A 125       3.861  32.549  -7.344  1.00  1.19           N  
ATOM   2076  CA  SER A 125       4.046  32.371  -5.916  1.00  1.19           C  
ATOM   2077  C   SER A 125       2.937  32.979  -5.071  1.00  1.19           C  
ATOM   2078  O   SER A 125       2.338  33.994  -5.436  1.00  1.19           O  
ATOM   2079  CB  SER A 125       5.368  32.989  -5.509  1.00  1.19           C  
ATOM   2080  OG  SER A 125       5.363  34.386  -5.733  1.00  1.19           O  
ATOM   2081  H   SER A 125       3.949  33.483  -7.750  1.00  1.19           H  
ATOM   2082  HA  SER A 125       4.085  31.309  -5.711  1.00  1.19           H  
ATOM   2083 1HB  SER A 125       5.551  32.787  -4.462  1.00  1.19           H  
ATOM   2084 2HB  SER A 125       6.173  32.530  -6.079  1.00  1.19           H  
ATOM   2085  HG  SER A 125       5.139  34.516  -6.686  1.00  1.19           H  
ATOM   2086  N   SER A 126       2.737  32.391  -3.893  1.00  1.19           N  
ATOM   2087  CA  SER A 126       1.826  32.939  -2.892  1.00  1.19           C  
ATOM   2088  C   SER A 126       2.184  32.446  -1.501  1.00  1.19           C  
ATOM   2089  O   SER A 126       2.676  31.329  -1.335  1.00  1.19           O  
ATOM   2090  CB  SER A 126       0.384  32.583  -3.169  1.00  1.19           C  
ATOM   2091  OG  SER A 126      -0.468  33.186  -2.233  1.00  1.19           O  
ATOM   2092  H   SER A 126       3.224  31.510  -3.725  1.00  1.19           H  
ATOM   2093  HA  SER A 126       1.904  34.015  -2.921  1.00  1.19           H  
ATOM   2094 1HB  SER A 126       0.110  32.893  -4.173  1.00  1.19           H  
ATOM   2095 2HB  SER A 126       0.263  31.514  -3.096  1.00  1.19           H  
ATOM   2096  HG  SER A 126      -0.205  32.848  -1.369  1.00  1.19           H  
ATOM   2097  N   VAL A 127       1.938  33.270  -0.493  1.00  1.20           N  
ATOM   2098  CA  VAL A 127       2.124  32.807   0.875  1.00  1.20           C  
ATOM   2099  C   VAL A 127       0.770  32.547   1.481  1.00  1.20           C  
ATOM   2100  O   VAL A 127      -0.124  33.394   1.438  1.00  1.20           O  
ATOM   2101  CB  VAL A 127       2.935  33.777   1.724  1.00  1.20           C  
ATOM   2102  CG1 VAL A 127       3.033  33.269   3.153  1.00  1.20           C  
ATOM   2103  CG2 VAL A 127       4.308  33.884   1.129  1.00  1.20           C  
ATOM   2104  H   VAL A 127       1.577  34.198  -0.670  1.00  1.20           H  
ATOM   2105  HA  VAL A 127       2.672  31.871   0.853  1.00  1.20           H  
ATOM   2106  HB  VAL A 127       2.445  34.751   1.746  1.00  1.20           H  
ATOM   2107 1HG1 VAL A 127       3.614  33.960   3.751  1.00  1.20           H  
ATOM   2108 2HG1 VAL A 127       2.031  33.184   3.564  1.00  1.20           H  
ATOM   2109 3HG1 VAL A 127       3.514  32.289   3.162  1.00  1.20           H  
ATOM   2110 1HG2 VAL A 127       4.890  34.560   1.713  1.00  1.20           H  
ATOM   2111 2HG2 VAL A 127       4.774  32.900   1.129  1.00  1.20           H  
ATOM   2112 3HG2 VAL A 127       4.249  34.244   0.124  1.00  1.20           H  
ATOM   2113  N   ILE A 128       0.605  31.321   1.946  1.00  1.22           N  
ATOM   2114  CA  ILE A 128      -0.663  30.852   2.452  1.00  1.22           C  
ATOM   2115  C   ILE A 128      -0.506  30.323   3.864  1.00  1.22           C  
ATOM   2116  O   ILE A 128       0.379  29.507   4.141  1.00  1.22           O  
ATOM   2117  CB  ILE A 128      -1.233  29.771   1.506  1.00  1.22           C  
ATOM   2118  CG1 ILE A 128      -1.390  30.396   0.064  1.00  1.22           C  
ATOM   2119  CG2 ILE A 128      -2.577  29.278   2.019  1.00  1.22           C  
ATOM   2120  CD1 ILE A 128      -1.772  29.436  -1.027  1.00  1.22           C  
ATOM   2121  H   ILE A 128       1.414  30.702   1.954  1.00  1.22           H  
ATOM   2122  HA  ILE A 128      -1.360  31.688   2.480  1.00  1.22           H  
ATOM   2123  HB  ILE A 128      -0.534  28.938   1.442  1.00  1.22           H  
ATOM   2124 1HG1 ILE A 128      -2.134  31.192   0.106  1.00  1.22           H  
ATOM   2125 2HG1 ILE A 128      -0.439  30.822  -0.236  1.00  1.22           H  
ATOM   2126 1HG2 ILE A 128      -2.968  28.524   1.344  1.00  1.22           H  
ATOM   2127 2HG2 ILE A 128      -2.460  28.845   3.014  1.00  1.22           H  
ATOM   2128 3HG2 ILE A 128      -3.273  30.111   2.073  1.00  1.22           H  
ATOM   2129 1HD1 ILE A 128      -1.838  29.972  -1.973  1.00  1.22           H  
ATOM   2130 2HD1 ILE A 128      -1.032  28.658  -1.108  1.00  1.22           H  
ATOM   2131 3HD1 ILE A 128      -2.732  29.004  -0.794  1.00  1.22           H  
ATOM   2132  N   LYS A 129      -1.347  30.810   4.763  1.00  1.24           N  
ATOM   2133  CA  LYS A 129      -1.298  30.365   6.141  1.00  1.24           C  
ATOM   2134  C   LYS A 129      -2.131  29.095   6.292  1.00  1.24           C  
ATOM   2135  O   LYS A 129      -3.279  29.041   5.844  1.00  1.24           O  
ATOM   2136  CB  LYS A 129      -1.773  31.481   7.087  1.00  1.24           C  
ATOM   2137  CG  LYS A 129      -1.629  31.184   8.582  1.00  1.24           C  
ATOM   2138  CD  LYS A 129      -2.053  32.402   9.445  1.00  1.24           C  
ATOM   2139  CE  LYS A 129      -1.873  32.098  10.921  1.00  1.24           C  
ATOM   2140  NZ  LYS A 129      -2.289  33.220  11.818  1.00  1.24           N  
ATOM   2141  H   LYS A 129      -2.034  31.496   4.482  1.00  1.24           H  
ATOM   2142  HA  LYS A 129      -0.273  30.124   6.389  1.00  1.24           H  
ATOM   2143 1HB  LYS A 129      -1.195  32.379   6.895  1.00  1.24           H  
ATOM   2144 2HB  LYS A 129      -2.817  31.711   6.886  1.00  1.24           H  
ATOM   2145 1HG  LYS A 129      -2.244  30.322   8.850  1.00  1.24           H  
ATOM   2146 2HG  LYS A 129      -0.585  30.941   8.802  1.00  1.24           H  
ATOM   2147 1HD  LYS A 129      -1.446  33.270   9.181  1.00  1.24           H  
ATOM   2148 2HD  LYS A 129      -3.103  32.645   9.261  1.00  1.24           H  
ATOM   2149 1HE  LYS A 129      -2.467  31.227  11.161  1.00  1.24           H  
ATOM   2150 2HE  LYS A 129      -0.822  31.879  11.100  1.00  1.24           H  
ATOM   2151 1HZ  LYS A 129      -2.147  32.955  12.776  1.00  1.24           H  
ATOM   2152 2HZ  LYS A 129      -1.748  34.045  11.618  1.00  1.24           H  
ATOM   2153 3HZ  LYS A 129      -3.291  33.434  11.680  1.00  1.24           H  
ATOM   2154  N   HIS A 130      -1.537  28.075   6.904  1.00  1.26           N  
ATOM   2155  CA  HIS A 130      -2.205  26.796   7.142  1.00  1.26           C  
ATOM   2156  C   HIS A 130      -1.932  26.413   8.599  1.00  1.26           C  
ATOM   2157  O   HIS A 130      -0.781  26.439   9.056  1.00  1.26           O  
ATOM   2158  CB  HIS A 130      -1.666  25.659   6.228  1.00  1.26           C  
ATOM   2159  CG  HIS A 130      -1.765  25.818   4.690  1.00  1.26           C  
ATOM   2160  ND1 HIS A 130      -2.890  25.434   3.933  1.00  1.26           N  
ATOM   2161  CD2 HIS A 130      -0.861  26.276   3.797  1.00  1.26           C  
ATOM   2162  CE1 HIS A 130      -2.625  25.661   2.646  1.00  1.26           C  
ATOM   2163  NE2 HIS A 130      -1.417  26.158   2.552  1.00  1.26           N  
ATOM   2164  H   HIS A 130      -0.585  28.221   7.240  1.00  1.26           H  
ATOM   2165  HA  HIS A 130      -3.281  26.889   7.003  1.00  1.26           H  
ATOM   2166 1HB  HIS A 130      -0.635  25.481   6.464  1.00  1.26           H  
ATOM   2167 2HB  HIS A 130      -2.200  24.742   6.482  1.00  1.26           H  
ATOM   2168  HD2 HIS A 130       0.121  26.652   4.011  1.00  1.26           H  
ATOM   2169  HE1 HIS A 130      -3.280  25.468   1.803  1.00  1.26           H  
ATOM   2170  HE2 HIS A 130      -0.955  26.415   1.692  1.00  1.26           H  
ATOM   2171  N   GLY A 131      -2.978  26.110   9.359  1.00  1.26           N  
ATOM   2172  CA  GLY A 131      -2.811  25.704  10.758  1.00  1.26           C  
ATOM   2173  C   GLY A 131      -2.541  26.865  11.707  1.00  1.26           C  
ATOM   2174  O   GLY A 131      -3.326  27.161  12.606  1.00  1.26           O  
ATOM   2175  H   GLY A 131      -3.903  26.105   8.950  1.00  1.26           H  
ATOM   2176 1HA  GLY A 131      -3.690  25.149  11.084  1.00  1.26           H  
ATOM   2177 2HA  GLY A 131      -1.971  25.026  10.815  1.00  1.26           H  
ATOM   2178  N   GLY A 132      -1.410  27.517  11.480  1.00  1.23           N  
ATOM   2179  CA  GLY A 132      -0.931  28.638  12.258  1.00  1.23           C  
ATOM   2180  C   GLY A 132       0.390  29.105  11.665  1.00  1.23           C  
ATOM   2181  O   GLY A 132       0.925  30.144  12.060  1.00  1.23           O  
ATOM   2182  H   GLY A 132      -0.835  27.194  10.710  1.00  1.23           H  
ATOM   2183 1HA  GLY A 132      -1.664  29.436  12.254  1.00  1.23           H  
ATOM   2184 2HA  GLY A 132      -0.788  28.332  13.293  1.00  1.23           H  
ATOM   2185  N   ASP A 133       0.906  28.311  10.725  1.00  1.19           N  
ATOM   2186  CA  ASP A 133       2.189  28.568  10.071  1.00  1.19           C  
ATOM   2187  C   ASP A 133       2.050  29.178   8.676  1.00  1.19           C  
ATOM   2188  O   ASP A 133       1.058  28.957   7.981  1.00  1.19           O  
ATOM   2189  CB  ASP A 133       2.984  27.265   9.970  1.00  1.19           C  
ATOM   2190  CG  ASP A 133       3.458  26.714  11.330  1.00  1.19           C  
ATOM   2191  OD1 ASP A 133       3.465  27.441  12.277  1.00  1.19           O  
ATOM   2192  OD2 ASP A 133       3.858  25.558  11.393  1.00  1.19           O  
ATOM   2193  H   ASP A 133       0.363  27.499  10.430  1.00  1.19           H  
ATOM   2194  HA  ASP A 133       2.750  29.270  10.687  1.00  1.19           H  
ATOM   2195 1HB  ASP A 133       2.346  26.516   9.531  1.00  1.19           H  
ATOM   2196 2HB  ASP A 133       3.832  27.402   9.298  1.00  1.19           H  
ATOM   2197  N   PHE A 134       3.078  29.897   8.233  1.00  1.14           N  
ATOM   2198  CA  PHE A 134       3.077  30.443   6.877  1.00  1.14           C  
ATOM   2199  C   PHE A 134       3.897  29.579   5.952  1.00  1.14           C  
ATOM   2200  O   PHE A 134       5.042  29.237   6.261  1.00  1.14           O  
ATOM   2201  CB  PHE A 134       3.657  31.850   6.862  1.00  1.14           C  
ATOM   2202  CG  PHE A 134       2.809  32.852   7.544  1.00  1.14           C  
ATOM   2203  CD1 PHE A 134       2.889  32.997   8.908  1.00  1.14           C  
ATOM   2204  CD2 PHE A 134       1.943  33.665   6.838  1.00  1.14           C  
ATOM   2205  CE1 PHE A 134       2.116  33.916   9.554  1.00  1.14           C  
ATOM   2206  CE2 PHE A 134       1.174  34.590   7.487  1.00  1.14           C  
ATOM   2207  CZ  PHE A 134       1.259  34.710   8.838  1.00  1.14           C  
ATOM   2208  H   PHE A 134       3.869  30.067   8.840  1.00  1.14           H  
ATOM   2209  HA  PHE A 134       2.055  30.473   6.502  1.00  1.14           H  
ATOM   2210 1HB  PHE A 134       4.626  31.835   7.345  1.00  1.14           H  
ATOM   2211 2HB  PHE A 134       3.808  32.169   5.834  1.00  1.14           H  
ATOM   2212  HD1 PHE A 134       3.573  32.362   9.475  1.00  1.14           H  
ATOM   2213  HD2 PHE A 134       1.870  33.567   5.764  1.00  1.14           H  
ATOM   2214  HE1 PHE A 134       2.181  34.017  10.638  1.00  1.14           H  
ATOM   2215  HE2 PHE A 134       0.494  35.226   6.934  1.00  1.14           H  
ATOM   2216  HZ  PHE A 134       0.645  35.432   9.348  1.00  1.14           H  
ATOM   2217  N   TYR A 135       3.315  29.252   4.811  1.00  1.09           N  
ATOM   2218  CA  TYR A 135       3.991  28.448   3.818  1.00  1.09           C  
ATOM   2219  C   TYR A 135       4.063  29.166   2.484  1.00  1.09           C  
ATOM   2220  O   TYR A 135       3.137  29.882   2.098  1.00  1.09           O  
ATOM   2221  CB  TYR A 135       3.230  27.149   3.627  1.00  1.09           C  
ATOM   2222  CG  TYR A 135       3.153  26.219   4.832  1.00  1.09           C  
ATOM   2223  CD1 TYR A 135       2.219  26.433   5.830  1.00  1.09           C  
ATOM   2224  CD2 TYR A 135       3.974  25.111   4.897  1.00  1.09           C  
ATOM   2225  CE1 TYR A 135       2.131  25.552   6.880  1.00  1.09           C  
ATOM   2226  CE2 TYR A 135       3.881  24.231   5.944  1.00  1.09           C  
ATOM   2227  CZ  TYR A 135       2.968  24.447   6.935  1.00  1.09           C  
ATOM   2228  OH  TYR A 135       2.878  23.556   7.984  1.00  1.09           O  
ATOM   2229  H   TYR A 135       2.348  29.528   4.632  1.00  1.09           H  
ATOM   2230  HA  TYR A 135       5.009  28.247   4.144  1.00  1.09           H  
ATOM   2231 1HB  TYR A 135       2.221  27.360   3.280  1.00  1.09           H  
ATOM   2232 2HB  TYR A 135       3.740  26.625   2.850  1.00  1.09           H  
ATOM   2233  HD1 TYR A 135       1.549  27.299   5.789  1.00  1.09           H  
ATOM   2234  HD2 TYR A 135       4.698  24.927   4.110  1.00  1.09           H  
ATOM   2235  HE1 TYR A 135       1.395  25.724   7.664  1.00  1.09           H  
ATOM   2236  HE2 TYR A 135       4.533  23.357   5.981  1.00  1.09           H  
ATOM   2237  HH  TYR A 135       2.282  23.904   8.655  1.00  1.09           H  
ATOM   2238  N   LEU A 136       5.137  28.936   1.758  1.00  1.05           N  
ATOM   2239  CA  LEU A 136       5.298  29.489   0.428  1.00  1.05           C  
ATOM   2240  C   LEU A 136       4.933  28.449  -0.598  1.00  1.05           C  
ATOM   2241  O   LEU A 136       5.440  27.327  -0.563  1.00  1.05           O  
ATOM   2242  CB  LEU A 136       6.731  29.976   0.232  1.00  1.05           C  
ATOM   2243  CG  LEU A 136       7.113  30.477  -1.159  1.00  1.05           C  
ATOM   2244  CD1 LEU A 136       6.311  31.738  -1.490  1.00  1.05           C  
ATOM   2245  CD2 LEU A 136       8.640  30.734  -1.183  1.00  1.05           C  
ATOM   2246  H   LEU A 136       5.870  28.339   2.129  1.00  1.05           H  
ATOM   2247  HA  LEU A 136       4.622  30.336   0.311  1.00  1.05           H  
ATOM   2248 1HB  LEU A 136       6.855  30.813   0.886  1.00  1.05           H  
ATOM   2249 2HB  LEU A 136       7.424  29.183   0.531  1.00  1.05           H  
ATOM   2250  HG  LEU A 136       6.863  29.727  -1.898  1.00  1.05           H  
ATOM   2251 1HD1 LEU A 136       6.584  32.086  -2.478  1.00  1.05           H  
ATOM   2252 2HD1 LEU A 136       5.249  31.508  -1.469  1.00  1.05           H  
ATOM   2253 3HD1 LEU A 136       6.521  32.508  -0.768  1.00  1.05           H  
ATOM   2254 1HD2 LEU A 136       8.941  31.085  -2.168  1.00  1.05           H  
ATOM   2255 2HD2 LEU A 136       8.900  31.482  -0.444  1.00  1.05           H  
ATOM   2256 3HD2 LEU A 136       9.164  29.804  -0.954  1.00  1.05           H  
ATOM   2257  N   VAL A 137       4.005  28.794  -1.465  1.00  1.03           N  
ATOM   2258  CA  VAL A 137       3.570  27.871  -2.483  1.00  1.03           C  
ATOM   2259  C   VAL A 137       4.057  28.338  -3.846  1.00  1.03           C  
ATOM   2260  O   VAL A 137       3.835  29.492  -4.229  1.00  1.03           O  
ATOM   2261  CB  VAL A 137       2.045  27.725  -2.446  1.00  1.03           C  
ATOM   2262  CG1 VAL A 137       1.620  26.814  -3.519  1.00  1.03           C  
ATOM   2263  CG2 VAL A 137       1.614  27.160  -1.100  1.00  1.03           C  
ATOM   2264  H   VAL A 137       3.594  29.724  -1.423  1.00  1.03           H  
ATOM   2265  HA  VAL A 137       4.003  26.901  -2.278  1.00  1.03           H  
ATOM   2266  HB  VAL A 137       1.582  28.694  -2.602  1.00  1.03           H  
ATOM   2267 1HG1 VAL A 137       0.555  26.722  -3.489  1.00  1.03           H  
ATOM   2268 2HG1 VAL A 137       1.928  27.210  -4.483  1.00  1.03           H  
ATOM   2269 3HG1 VAL A 137       2.081  25.846  -3.359  1.00  1.03           H  
ATOM   2270 1HG2 VAL A 137       0.540  27.041  -1.077  1.00  1.03           H  
ATOM   2271 2HG2 VAL A 137       2.081  26.194  -0.965  1.00  1.03           H  
ATOM   2272 3HG2 VAL A 137       1.924  27.833  -0.295  1.00  1.03           H  
ATOM   2273  N   LEU A 138       4.794  27.456  -4.532  1.00  1.02           N  
ATOM   2274  CA  LEU A 138       5.405  27.759  -5.832  1.00  1.02           C  
ATOM   2275  C   LEU A 138       4.801  26.912  -6.960  1.00  1.02           C  
ATOM   2276  O   LEU A 138       4.972  25.698  -7.006  1.00  1.02           O  
ATOM   2277  CB  LEU A 138       6.922  27.548  -5.718  1.00  1.02           C  
ATOM   2278  CG  LEU A 138       7.612  28.412  -4.631  1.00  1.02           C  
ATOM   2279  CD1 LEU A 138       9.079  28.036  -4.491  1.00  1.02           C  
ATOM   2280  CD2 LEU A 138       7.466  29.872  -5.009  1.00  1.02           C  
ATOM   2281  H   LEU A 138       4.921  26.528  -4.121  1.00  1.02           H  
ATOM   2282  HA  LEU A 138       5.216  28.805  -6.066  1.00  1.02           H  
ATOM   2283 1HB  LEU A 138       7.107  26.508  -5.470  1.00  1.02           H  
ATOM   2284 2HB  LEU A 138       7.384  27.770  -6.680  1.00  1.02           H  
ATOM   2285  HG  LEU A 138       7.132  28.230  -3.673  1.00  1.02           H  
ATOM   2286 1HD1 LEU A 138       9.532  28.653  -3.718  1.00  1.02           H  
ATOM   2287 2HD1 LEU A 138       9.161  26.984  -4.215  1.00  1.02           H  
ATOM   2288 3HD1 LEU A 138       9.591  28.202  -5.413  1.00  1.02           H  
ATOM   2289 1HD2 LEU A 138       7.929  30.497  -4.254  1.00  1.02           H  
ATOM   2290 2HD2 LEU A 138       7.948  30.054  -5.969  1.00  1.02           H  
ATOM   2291 3HD2 LEU A 138       6.409  30.116  -5.083  1.00  1.02           H  
ATOM   2292  N   HIS A 139       4.065  27.545  -7.854  1.00  1.02           N  
ATOM   2293  CA  HIS A 139       3.354  26.850  -8.918  1.00  1.02           C  
ATOM   2294  C   HIS A 139       3.963  26.975 -10.301  1.00  1.02           C  
ATOM   2295  O   HIS A 139       3.954  28.046 -10.909  1.00  1.02           O  
ATOM   2296  CB  HIS A 139       1.913  27.369  -8.925  1.00  1.02           C  
ATOM   2297  CG  HIS A 139       0.991  26.917 -10.055  1.00  1.02           C  
ATOM   2298  ND1 HIS A 139      -0.202  27.568 -10.323  1.00  1.02           N  
ATOM   2299  CD2 HIS A 139       1.086  25.939 -10.980  1.00  1.02           C  
ATOM   2300  CE1 HIS A 139      -0.799  26.998 -11.341  1.00  1.02           C  
ATOM   2301  NE2 HIS A 139      -0.046  26.009 -11.762  1.00  1.02           N  
ATOM   2302  H   HIS A 139       3.953  28.555  -7.779  1.00  1.02           H  
ATOM   2303  HA  HIS A 139       3.322  25.788  -8.681  1.00  1.02           H  
ATOM   2304 1HB  HIS A 139       1.439  27.070  -7.988  1.00  1.02           H  
ATOM   2305 2HB  HIS A 139       1.948  28.440  -8.926  1.00  1.02           H  
ATOM   2306  HD1 HIS A 139      -0.566  28.356  -9.829  1.00  1.02           H  
ATOM   2307  HD2 HIS A 139       1.829  25.174 -11.188  1.00  1.02           H  
ATOM   2308  HE1 HIS A 139      -1.756  27.376 -11.701  1.00  1.02           H  
ATOM   2309  N   LEU A 140       4.458  25.855 -10.821  1.00  1.02           N  
ATOM   2310  CA  LEU A 140       5.036  25.841 -12.156  1.00  1.02           C  
ATOM   2311  C   LEU A 140       3.965  25.613 -13.197  1.00  1.02           C  
ATOM   2312  O   LEU A 140       3.320  24.557 -13.244  1.00  1.02           O  
ATOM   2313  CB  LEU A 140       6.125  24.771 -12.285  1.00  1.02           C  
ATOM   2314  CG  LEU A 140       6.709  24.543 -13.726  1.00  1.02           C  
ATOM   2315  CD1 LEU A 140       7.399  25.800 -14.294  1.00  1.02           C  
ATOM   2316  CD2 LEU A 140       7.692  23.406 -13.642  1.00  1.02           C  
ATOM   2317  H   LEU A 140       4.442  25.007 -10.273  1.00  1.02           H  
ATOM   2318  HA  LEU A 140       5.478  26.809 -12.349  1.00  1.02           H  
ATOM   2319 1HB  LEU A 140       6.955  25.045 -11.634  1.00  1.02           H  
ATOM   2320 2HB  LEU A 140       5.725  23.821 -11.937  1.00  1.02           H  
ATOM   2321  HG  LEU A 140       5.891  24.282 -14.404  1.00  1.02           H  
ATOM   2322 1HD1 LEU A 140       7.773  25.585 -15.294  1.00  1.02           H  
ATOM   2323 2HD1 LEU A 140       6.678  26.623 -14.353  1.00  1.02           H  
ATOM   2324 3HD1 LEU A 140       8.216  26.080 -13.664  1.00  1.02           H  
ATOM   2325 1HD2 LEU A 140       8.093  23.206 -14.627  1.00  1.02           H  
ATOM   2326 2HD2 LEU A 140       8.503  23.678 -12.964  1.00  1.02           H  
ATOM   2327 3HD2 LEU A 140       7.196  22.528 -13.268  1.00  1.02           H  
ATOM   2328  N   SER A 141       3.801  26.613 -14.039  1.00  1.02           N  
ATOM   2329  CA  SER A 141       2.792  26.622 -15.065  1.00  1.02           C  
ATOM   2330  C   SER A 141       3.376  27.165 -16.336  1.00  1.02           C  
ATOM   2331  O   SER A 141       4.587  27.359 -16.442  1.00  1.02           O  
ATOM   2332  CB  SER A 141       1.624  27.498 -14.647  1.00  1.02           C  
ATOM   2333  OG  SER A 141       0.542  27.329 -15.529  1.00  1.02           O  
ATOM   2334  H   SER A 141       4.391  27.436 -13.924  1.00  1.02           H  
ATOM   2335  HA  SER A 141       2.447  25.603 -15.243  1.00  1.02           H  
ATOM   2336 1HB  SER A 141       1.329  27.249 -13.646  1.00  1.02           H  
ATOM   2337 2HB  SER A 141       1.935  28.542 -14.643  1.00  1.02           H  
ATOM   2338  HG  SER A 141      -0.215  27.738 -15.096  1.00  1.02           H  
ATOM   2339  N   HIS A 142       2.520  27.361 -17.320  1.00  1.02           N  
ATOM   2340  CA  HIS A 142       2.989  27.874 -18.585  1.00  1.02           C  
ATOM   2341  C   HIS A 142       1.980  28.782 -19.256  1.00  1.02           C  
ATOM   2342  O   HIS A 142       0.775  28.518 -19.230  1.00  1.02           O  
ATOM   2343  CB  HIS A 142       3.273  26.746 -19.555  1.00  1.02           C  
ATOM   2344  CG  HIS A 142       4.303  25.701 -19.136  1.00  1.02           C  
ATOM   2345  ND1 HIS A 142       4.005  24.658 -18.273  1.00  1.02           N  
ATOM   2346  CD2 HIS A 142       5.589  25.525 -19.497  1.00  1.02           C  
ATOM   2347  CE1 HIS A 142       5.076  23.903 -18.115  1.00  1.02           C  
ATOM   2348  NE2 HIS A 142       6.046  24.405 -18.847  1.00  1.02           N  
ATOM   2349  H   HIS A 142       1.537  27.193 -17.138  1.00  1.02           H  
ATOM   2350  HA  HIS A 142       3.896  28.440 -18.422  1.00  1.02           H  
ATOM   2351 1HB  HIS A 142       2.341  26.272 -19.739  1.00  1.02           H  
ATOM   2352 2HB  HIS A 142       3.603  27.182 -20.485  1.00  1.02           H  
ATOM   2353  HD2 HIS A 142       6.160  26.153 -20.179  1.00  1.02           H  
ATOM   2354  HE1 HIS A 142       5.139  23.006 -17.491  1.00  1.02           H  
ATOM   2355  HE2 HIS A 142       6.974  24.028 -18.927  1.00  1.02           H  
ATOM   2356  N   GLN A 143       2.476  29.805 -19.922  1.00  1.01           N  
ATOM   2357  CA  GLN A 143       1.626  30.654 -20.736  1.00  1.01           C  
ATOM   2358  C   GLN A 143       1.850  30.349 -22.202  1.00  1.01           C  
ATOM   2359  O   GLN A 143       2.971  30.048 -22.600  1.00  1.01           O  
ATOM   2360  CB  GLN A 143       1.917  32.125 -20.453  1.00  1.01           C  
ATOM   2361  CG  GLN A 143       1.604  32.593 -19.043  1.00  1.01           C  
ATOM   2362  CD  GLN A 143       0.091  32.619 -18.718  1.00  1.01           C  
ATOM   2363  OE1 GLN A 143      -0.742  33.304 -19.377  1.00  1.01           O  
ATOM   2364  NE2 GLN A 143      -0.276  31.864 -17.682  1.00  1.01           N  
ATOM   2365  H   GLN A 143       3.480  29.978 -19.867  1.00  1.01           H  
ATOM   2366  HA  GLN A 143       0.583  30.447 -20.499  1.00  1.01           H  
ATOM   2367 1HB  GLN A 143       2.983  32.305 -20.603  1.00  1.01           H  
ATOM   2368 2HB  GLN A 143       1.409  32.725 -21.148  1.00  1.01           H  
ATOM   2369 1HG  GLN A 143       2.092  31.921 -18.335  1.00  1.01           H  
ATOM   2370 2HG  GLN A 143       1.999  33.604 -18.914  1.00  1.01           H  
ATOM   2371 1HE2 GLN A 143      -1.235  31.823 -17.403  1.00  1.01           H  
ATOM   2372 2HE2 GLN A 143       0.414  31.341 -17.180  1.00  1.01           H  
ATOM   2373  N   ILE A 144       0.813  30.485 -23.020  1.00  1.01           N  
ATOM   2374  CA  ILE A 144       0.988  30.310 -24.460  1.00  1.01           C  
ATOM   2375  C   ILE A 144       0.667  31.614 -25.175  1.00  1.01           C  
ATOM   2376  O   ILE A 144      -0.435  32.169 -25.063  1.00  1.01           O  
ATOM   2377  CB  ILE A 144       0.154  29.142 -25.021  1.00  1.01           C  
ATOM   2378  CG1 ILE A 144       0.525  27.834 -24.294  1.00  1.01           C  
ATOM   2379  CG2 ILE A 144       0.411  28.995 -26.540  1.00  1.01           C  
ATOM   2380  CD1 ILE A 144      -0.355  27.471 -23.137  1.00  1.01           C  
ATOM   2381  H   ILE A 144      -0.099  30.708 -22.647  1.00  1.01           H  
ATOM   2382  HA  ILE A 144       2.030  30.077 -24.662  1.00  1.01           H  
ATOM   2383  HB  ILE A 144      -0.886  29.328 -24.849  1.00  1.01           H  
ATOM   2384 1HG1 ILE A 144       0.507  27.023 -25.011  1.00  1.01           H  
ATOM   2385 2HG1 ILE A 144       1.520  27.939 -23.911  1.00  1.01           H  
ATOM   2386 1HG2 ILE A 144      -0.177  28.177 -26.927  1.00  1.01           H  
ATOM   2387 2HG2 ILE A 144       0.131  29.916 -27.049  1.00  1.01           H  
ATOM   2388 3HG2 ILE A 144       1.468  28.796 -26.709  1.00  1.01           H  
ATOM   2389 1HD1 ILE A 144       0.000  26.548 -22.689  1.00  1.01           H  
ATOM   2390 2HD1 ILE A 144      -0.331  28.263 -22.390  1.00  1.01           H  
ATOM   2391 3HD1 ILE A 144      -1.379  27.338 -23.488  1.00  1.01           H  
ATOM   2392  N   ARG A 145       1.657  32.109 -25.900  1.00  1.01           N  
ATOM   2393  CA  ARG A 145       1.569  33.404 -26.545  1.00  1.01           C  
ATOM   2394  C   ARG A 145       1.886  33.335 -28.013  1.00  1.01           C  
ATOM   2395  O   ARG A 145       2.530  32.401 -28.494  1.00  1.01           O  
ATOM   2396  CB  ARG A 145       2.559  34.381 -25.919  1.00  1.01           C  
ATOM   2397  CG  ARG A 145       2.344  34.733 -24.454  1.00  1.01           C  
ATOM   2398  CD  ARG A 145       1.130  35.566 -24.286  1.00  1.01           C  
ATOM   2399  NE  ARG A 145       0.960  36.032 -22.919  1.00  1.01           N  
ATOM   2400  CZ  ARG A 145       0.281  35.376 -21.966  1.00  1.01           C  
ATOM   2401  NH1 ARG A 145      -0.311  34.256 -22.214  1.00  1.01           N  
ATOM   2402  NH2 ARG A 145       0.199  35.835 -20.745  1.00  1.01           N  
ATOM   2403  H   ARG A 145       2.528  31.581 -25.963  1.00  1.01           H  
ATOM   2404  HA  ARG A 145       0.558  33.790 -26.426  1.00  1.01           H  
ATOM   2405 1HB  ARG A 145       3.565  33.964 -26.006  1.00  1.01           H  
ATOM   2406 2HB  ARG A 145       2.549  35.315 -26.487  1.00  1.01           H  
ATOM   2407 1HG  ARG A 145       2.232  33.822 -23.862  1.00  1.01           H  
ATOM   2408 2HG  ARG A 145       3.201  35.298 -24.088  1.00  1.01           H  
ATOM   2409 1HD  ARG A 145       1.167  36.429 -24.948  1.00  1.01           H  
ATOM   2410 2HD  ARG A 145       0.271  34.947 -24.541  1.00  1.01           H  
ATOM   2411  HE  ARG A 145       1.408  36.900 -22.661  1.00  1.01           H  
ATOM   2412 1HH1 ARG A 145      -0.271  33.843 -23.141  1.00  1.01           H  
ATOM   2413 2HH1 ARG A 145      -0.783  33.793 -21.429  1.00  1.01           H  
ATOM   2414 1HH2 ARG A 145       0.646  36.703 -20.485  1.00  1.01           H  
ATOM   2415 2HH2 ARG A 145      -0.318  35.270 -20.064  1.00  1.01           H  
ATOM   2416  N   SER A 146       1.426  34.333 -28.740  1.00  1.02           N  
ATOM   2417  CA  SER A 146       1.763  34.418 -30.143  1.00  1.02           C  
ATOM   2418  C   SER A 146       3.038  35.209 -30.340  1.00  1.02           C  
ATOM   2419  O   SER A 146       3.278  36.206 -29.656  1.00  1.02           O  
ATOM   2420  CB  SER A 146       0.626  35.047 -30.908  1.00  1.02           C  
ATOM   2421  OG  SER A 146       0.955  35.267 -32.253  1.00  1.02           O  
ATOM   2422  H   SER A 146       0.868  35.064 -28.314  1.00  1.02           H  
ATOM   2423  HA  SER A 146       1.925  33.411 -30.531  1.00  1.02           H  
ATOM   2424 1HB  SER A 146      -0.194  34.374 -30.859  1.00  1.02           H  
ATOM   2425 2HB  SER A 146       0.312  35.979 -30.440  1.00  1.02           H  
ATOM   2426  HG  SER A 146       0.960  36.251 -32.378  1.00  1.02           H  
ATOM   2427  N   LYS A 147       3.823  34.787 -31.319  1.00  1.04           N  
ATOM   2428  CA  LYS A 147       5.011  35.509 -31.738  1.00  1.04           C  
ATOM   2429  C   LYS A 147       4.646  36.525 -32.795  1.00  1.04           C  
ATOM   2430  O   LYS A 147       5.481  37.317 -33.234  1.00  1.04           O  
ATOM   2431  CB  LYS A 147       6.043  34.571 -32.343  1.00  1.04           C  
ATOM   2432  CG  LYS A 147       6.668  33.572 -31.416  1.00  1.04           C  
ATOM   2433  CD  LYS A 147       7.677  32.737 -32.191  1.00  1.04           C  
ATOM   2434  CE  LYS A 147       8.452  31.824 -31.296  1.00  1.04           C  
ATOM   2435  NZ  LYS A 147       9.365  32.601 -30.374  1.00  1.04           N  
ATOM   2436  H   LYS A 147       3.582  33.926 -31.807  1.00  1.04           H  
ATOM   2437  HA  LYS A 147       5.434  36.031 -30.881  1.00  1.04           H  
ATOM   2438 1HB  LYS A 147       5.572  34.006 -33.153  1.00  1.04           H  
ATOM   2439 2HB  LYS A 147       6.843  35.159 -32.788  1.00  1.04           H  
ATOM   2440 1HG  LYS A 147       7.164  34.074 -30.581  1.00  1.04           H  
ATOM   2441 2HG  LYS A 147       5.894  32.910 -31.016  1.00  1.04           H  
ATOM   2442 1HD  LYS A 147       7.143  32.126 -32.927  1.00  1.04           H  
ATOM   2443 2HD  LYS A 147       8.370  33.389 -32.717  1.00  1.04           H  
ATOM   2444 1HE  LYS A 147       7.761  31.233 -30.706  1.00  1.04           H  
ATOM   2445 2HE  LYS A 147       9.049  31.158 -31.911  1.00  1.04           H  
ATOM   2446 1HZ  LYS A 147       9.876  31.985 -29.763  1.00  1.04           H  
ATOM   2447 2HZ  LYS A 147      10.015  33.144 -30.914  1.00  1.04           H  
ATOM   2448 3HZ  LYS A 147       8.831  33.242 -29.773  1.00  1.04           H  
ATOM   2449  N   LYS A 148       3.400  36.462 -33.238  1.00  1.07           N  
ATOM   2450  CA  LYS A 148       2.910  37.313 -34.290  1.00  1.07           C  
ATOM   2451  C   LYS A 148       1.901  38.292 -33.731  1.00  1.07           C  
ATOM   2452  O   LYS A 148       1.062  37.916 -32.903  1.00  1.07           O  
ATOM   2453  CB  LYS A 148       2.222  36.453 -35.340  1.00  1.07           C  
ATOM   2454  CG  LYS A 148       3.077  35.327 -35.917  1.00  1.07           C  
ATOM   2455  CD  LYS A 148       4.237  35.866 -36.682  1.00  1.07           C  
ATOM   2456  CE  LYS A 148       5.017  34.763 -37.391  1.00  1.07           C  
ATOM   2457  NZ  LYS A 148       6.201  35.309 -38.111  1.00  1.07           N  
ATOM   2458  H   LYS A 148       2.755  35.805 -32.823  1.00  1.07           H  
ATOM   2459  HA  LYS A 148       3.739  37.870 -34.732  1.00  1.07           H  
ATOM   2460 1HB  LYS A 148       1.325  36.008 -34.915  1.00  1.07           H  
ATOM   2461 2HB  LYS A 148       1.915  37.091 -36.170  1.00  1.07           H  
ATOM   2462 1HG  LYS A 148       3.447  34.691 -35.108  1.00  1.07           H  
ATOM   2463 2HG  LYS A 148       2.472  34.713 -36.586  1.00  1.07           H  
ATOM   2464 1HD  LYS A 148       3.847  36.540 -37.424  1.00  1.07           H  
ATOM   2465 2HD  LYS A 148       4.904  36.423 -36.026  1.00  1.07           H  
ATOM   2466 1HE  LYS A 148       5.349  34.023 -36.661  1.00  1.07           H  
ATOM   2467 2HE  LYS A 148       4.360  34.278 -38.112  1.00  1.07           H  
ATOM   2468 1HZ  LYS A 148       6.687  34.567 -38.582  1.00  1.07           H  
ATOM   2469 2HZ  LYS A 148       5.877  36.007 -38.801  1.00  1.07           H  
ATOM   2470 3HZ  LYS A 148       6.814  35.758 -37.457  1.00  1.07           H  
ATOM   2471  N   THR A 149       1.935  39.516 -34.235  1.00  1.12           N  
ATOM   2472  CA  THR A 149       0.945  40.513 -33.875  1.00  1.12           C  
ATOM   2473  C   THR A 149      -0.252  40.329 -34.762  1.00  1.12           C  
ATOM   2474  O   THR A 149      -0.117  39.722 -35.830  1.00  1.12           O  
ATOM   2475  CB  THR A 149       1.501  41.941 -34.068  1.00  1.12           C  
ATOM   2476  OG1 THR A 149       1.836  42.190 -35.487  1.00  1.12           O  
ATOM   2477  CG2 THR A 149       2.744  42.136 -33.252  1.00  1.12           C  
ATOM   2478  H   THR A 149       2.666  39.758 -34.894  1.00  1.12           H  
ATOM   2479  HA  THR A 149       0.636  40.365 -32.843  1.00  1.12           H  
ATOM   2480  HB  THR A 149       0.752  42.659 -33.742  1.00  1.12           H  
ATOM   2481  HG1 THR A 149       2.433  42.992 -35.540  1.00  1.12           H  
ATOM   2482 1HG2 THR A 149       3.106  43.154 -33.395  1.00  1.12           H  
ATOM   2483 2HG2 THR A 149       2.539  41.983 -32.209  1.00  1.12           H  
ATOM   2484 3HG2 THR A 149       3.507  41.430 -33.576  1.00  1.12           H  
ATOM   2485  N   LEU A 150      -1.387  40.937 -34.420  1.00  1.19           N  
ATOM   2486  CA  LEU A 150      -2.485  40.831 -35.358  1.00  1.19           C  
ATOM   2487  C   LEU A 150      -2.124  41.456 -36.685  1.00  1.19           C  
ATOM   2488  O   LEU A 150      -2.591  40.988 -37.709  1.00  1.19           O  
ATOM   2489  CB  LEU A 150      -3.788  41.461 -34.877  1.00  1.19           C  
ATOM   2490  CG  LEU A 150      -4.542  40.781 -33.775  1.00  1.19           C  
ATOM   2491  CD1 LEU A 150      -5.718  41.649 -33.494  1.00  1.19           C  
ATOM   2492  CD2 LEU A 150      -4.954  39.366 -34.197  1.00  1.19           C  
ATOM   2493  H   LEU A 150      -1.497  41.420 -33.527  1.00  1.19           H  
ATOM   2494  HA  LEU A 150      -2.683  39.778 -35.527  1.00  1.19           H  
ATOM   2495 1HB  LEU A 150      -3.559  42.467 -34.519  1.00  1.19           H  
ATOM   2496 2HB  LEU A 150      -4.458  41.554 -35.733  1.00  1.19           H  
ATOM   2497  HG  LEU A 150      -3.929  40.728 -32.875  1.00  1.19           H  
ATOM   2498 1HD1 LEU A 150      -6.316  41.265 -32.702  1.00  1.19           H  
ATOM   2499 2HD1 LEU A 150      -5.341  42.604 -33.226  1.00  1.19           H  
ATOM   2500 3HD1 LEU A 150      -6.328  41.734 -34.392  1.00  1.19           H  
ATOM   2501 1HD2 LEU A 150      -5.519  38.888 -33.407  1.00  1.19           H  
ATOM   2502 2HD2 LEU A 150      -5.569  39.420 -35.094  1.00  1.19           H  
ATOM   2503 3HD2 LEU A 150      -4.066  38.781 -34.403  1.00  1.19           H  
ATOM   2504  N   TRP A 151      -1.305  42.508 -36.709  1.00  1.28           N  
ATOM   2505  CA  TRP A 151      -0.997  43.080 -38.008  1.00  1.28           C  
ATOM   2506  C   TRP A 151      -0.300  42.095 -38.909  1.00  1.28           C  
ATOM   2507  O   TRP A 151      -0.656  41.980 -40.082  1.00  1.28           O  
ATOM   2508  CB  TRP A 151      -0.129  44.325 -37.948  1.00  1.28           C  
ATOM   2509  CG  TRP A 151       0.229  44.735 -39.332  1.00  1.28           C  
ATOM   2510  CD1 TRP A 151       1.473  44.904 -39.859  1.00  1.28           C  
ATOM   2511  CD2 TRP A 151      -0.703  44.923 -40.429  1.00  1.28           C  
ATOM   2512  NE1 TRP A 151       1.379  45.225 -41.200  1.00  1.28           N  
ATOM   2513  CE2 TRP A 151       0.052  45.232 -41.560  1.00  1.28           C  
ATOM   2514  CE3 TRP A 151      -2.095  44.844 -40.538  1.00  1.28           C  
ATOM   2515  CZ2 TRP A 151      -0.540  45.472 -42.791  1.00  1.28           C  
ATOM   2516  CZ3 TRP A 151      -2.680  45.079 -41.773  1.00  1.28           C  
ATOM   2517  CH2 TRP A 151      -1.929  45.386 -42.864  1.00  1.28           C  
ATOM   2518  H   TRP A 151      -0.902  42.871 -35.865  1.00  1.28           H  
ATOM   2519  HA  TRP A 151      -1.936  43.362 -38.483  1.00  1.28           H  
ATOM   2520 1HB  TRP A 151      -0.634  45.138 -37.466  1.00  1.28           H  
ATOM   2521 2HB  TRP A 151       0.786  44.120 -37.391  1.00  1.28           H  
ATOM   2522  HD1 TRP A 151       2.401  44.805 -39.300  1.00  1.28           H  
ATOM   2523  HE1 TRP A 151       2.152  45.411 -41.821  1.00  1.28           H  
ATOM   2524  HE3 TRP A 151      -2.705  44.604 -39.669  1.00  1.28           H  
ATOM   2525  HZ2 TRP A 151       0.046  45.715 -43.680  1.00  1.28           H  
ATOM   2526  HZ3 TRP A 151      -3.756  45.022 -41.852  1.00  1.28           H  
ATOM   2527  HH2 TRP A 151      -2.427  45.569 -43.815  1.00  1.28           H  
ATOM   2528  N   GLU A 152       0.701  41.384 -38.396  1.00  1.41           N  
ATOM   2529  CA  GLU A 152       1.369  40.447 -39.287  1.00  1.41           C  
ATOM   2530  C   GLU A 152       0.396  39.367 -39.763  1.00  1.41           C  
ATOM   2531  O   GLU A 152       0.417  38.973 -40.939  1.00  1.41           O  
ATOM   2532  CB  GLU A 152       2.609  39.820 -38.656  1.00  1.41           C  
ATOM   2533  CG  GLU A 152       3.362  38.907 -39.647  1.00  1.41           C  
ATOM   2534  CD  GLU A 152       4.689  38.390 -39.156  1.00  1.41           C  
ATOM   2535  OE1 GLU A 152       5.199  38.904 -38.191  1.00  1.41           O  
ATOM   2536  OE2 GLU A 152       5.180  37.433 -39.734  1.00  1.41           O  
ATOM   2537  H   GLU A 152       0.984  41.501 -37.416  1.00  1.41           H  
ATOM   2538  HA  GLU A 152       1.702  40.999 -40.165  1.00  1.41           H  
ATOM   2539 1HB  GLU A 152       3.285  40.600 -38.307  1.00  1.41           H  
ATOM   2540 2HB  GLU A 152       2.314  39.221 -37.789  1.00  1.41           H  
ATOM   2541 1HG  GLU A 152       2.723  38.053 -39.871  1.00  1.41           H  
ATOM   2542 2HG  GLU A 152       3.517  39.458 -40.573  1.00  1.41           H  
ATOM   2543  N   LEU A 153      -0.468  38.903 -38.850  1.00  1.55           N  
ATOM   2544  CA  LEU A 153      -1.435  37.862 -39.170  1.00  1.55           C  
ATOM   2545  C   LEU A 153      -2.418  38.371 -40.229  1.00  1.55           C  
ATOM   2546  O   LEU A 153      -2.738  37.655 -41.186  1.00  1.55           O  
ATOM   2547  CB  LEU A 153      -2.152  37.454 -37.878  1.00  1.55           C  
ATOM   2548  CG  LEU A 153      -1.228  36.748 -36.853  1.00  1.55           C  
ATOM   2549  CD1 LEU A 153      -1.947  36.574 -35.522  1.00  1.55           C  
ATOM   2550  CD2 LEU A 153      -0.786  35.414 -37.417  1.00  1.55           C  
ATOM   2551  H   LEU A 153      -0.434  39.275 -37.897  1.00  1.55           H  
ATOM   2552  HA  LEU A 153      -0.905  37.000 -39.573  1.00  1.55           H  
ATOM   2553 1HB  LEU A 153      -2.561  38.342 -37.412  1.00  1.55           H  
ATOM   2554 2HB  LEU A 153      -2.972  36.781 -38.123  1.00  1.55           H  
ATOM   2555  HG  LEU A 153      -0.358  37.367 -36.677  1.00  1.55           H  
ATOM   2556 1HD1 LEU A 153      -1.275  36.092 -34.811  1.00  1.55           H  
ATOM   2557 2HD1 LEU A 153      -2.227  37.542 -35.141  1.00  1.55           H  
ATOM   2558 3HD1 LEU A 153      -2.836  35.960 -35.655  1.00  1.55           H  
ATOM   2559 1HD2 LEU A 153      -0.123  34.915 -36.712  1.00  1.55           H  
ATOM   2560 2HD2 LEU A 153      -1.660  34.793 -37.591  1.00  1.55           H  
ATOM   2561 3HD2 LEU A 153      -0.258  35.576 -38.357  1.00  1.55           H  
ATOM   2562  N   VAL A 154      -2.833  39.635 -40.098  1.00  1.73           N  
ATOM   2563  CA  VAL A 154      -3.692  40.259 -41.082  1.00  1.73           C  
ATOM   2564  C   VAL A 154      -2.993  40.379 -42.395  1.00  1.73           C  
ATOM   2565  O   VAL A 154      -3.580  40.080 -43.413  1.00  1.73           O  
ATOM   2566  CB  VAL A 154      -4.191  41.648 -40.670  1.00  1.73           C  
ATOM   2567  CG1 VAL A 154      -4.838  42.280 -41.880  1.00  1.73           C  
ATOM   2568  CG2 VAL A 154      -5.227  41.521 -39.554  1.00  1.73           C  
ATOM   2569  H   VAL A 154      -2.551  40.171 -39.288  1.00  1.73           H  
ATOM   2570  HA  VAL A 154      -4.568  39.625 -41.220  1.00  1.73           H  
ATOM   2571  HB  VAL A 154      -3.362  42.262 -40.335  1.00  1.73           H  
ATOM   2572 1HG1 VAL A 154      -5.225  43.260 -41.620  1.00  1.73           H  
ATOM   2573 2HG1 VAL A 154      -4.103  42.380 -42.681  1.00  1.73           H  
ATOM   2574 3HG1 VAL A 154      -5.629  41.643 -42.217  1.00  1.73           H  
ATOM   2575 1HG2 VAL A 154      -5.588  42.512 -39.283  1.00  1.73           H  
ATOM   2576 2HG2 VAL A 154      -6.059  40.910 -39.900  1.00  1.73           H  
ATOM   2577 3HG2 VAL A 154      -4.783  41.053 -38.689  1.00  1.73           H  
ATOM   2578  N   GLY A 155      -1.738  40.795 -42.394  1.00  1.92           N  
ATOM   2579  CA  GLY A 155      -0.995  40.911 -43.628  1.00  1.92           C  
ATOM   2580  C   GLY A 155      -1.068  39.588 -44.387  1.00  1.92           C  
ATOM   2581  O   GLY A 155      -1.516  39.539 -45.537  1.00  1.92           O  
ATOM   2582  H   GLY A 155      -1.292  41.052 -41.518  1.00  1.92           H  
ATOM   2583 1HA  GLY A 155      -1.401  41.723 -44.229  1.00  1.92           H  
ATOM   2584 2HA  GLY A 155       0.043  41.153 -43.398  1.00  1.92           H  
ATOM   2585  N   ARG A 156      -0.683  38.499 -43.717  1.00  2.12           N  
ATOM   2586  CA  ARG A 156      -0.690  37.169 -44.321  1.00  2.12           C  
ATOM   2587  C   ARG A 156      -2.044  36.790 -44.928  1.00  2.12           C  
ATOM   2588  O   ARG A 156      -2.110  36.221 -46.022  1.00  2.12           O  
ATOM   2589  CB  ARG A 156      -0.316  36.115 -43.282  1.00  2.12           C  
ATOM   2590  CG  ARG A 156      -0.264  34.684 -43.821  1.00  2.12           C  
ATOM   2591  CD  ARG A 156       0.185  33.684 -42.788  1.00  2.12           C  
ATOM   2592  NE  ARG A 156      -0.782  33.480 -41.699  1.00  2.12           N  
ATOM   2593  CZ  ARG A 156      -0.449  32.951 -40.487  1.00  2.12           C  
ATOM   2594  NH1 ARG A 156       0.810  32.608 -40.237  1.00  2.12           N  
ATOM   2595  NH2 ARG A 156      -1.372  32.776 -39.560  1.00  2.12           N  
ATOM   2596  H   ARG A 156      -0.352  38.611 -42.755  1.00  2.12           H  
ATOM   2597  HA  ARG A 156       0.056  37.155 -45.113  1.00  2.12           H  
ATOM   2598 1HB  ARG A 156       0.653  36.354 -42.849  1.00  2.12           H  
ATOM   2599 2HB  ARG A 156      -1.047  36.132 -42.472  1.00  2.12           H  
ATOM   2600 1HG  ARG A 156      -1.264  34.402 -44.152  1.00  2.12           H  
ATOM   2601 2HG  ARG A 156       0.423  34.641 -44.665  1.00  2.12           H  
ATOM   2602 1HD  ARG A 156       0.351  32.725 -43.274  1.00  2.12           H  
ATOM   2603 2HD  ARG A 156       1.118  34.030 -42.347  1.00  2.12           H  
ATOM   2604  HE  ARG A 156      -1.772  33.732 -41.872  1.00  2.12           H  
ATOM   2605 1HH1 ARG A 156       1.519  32.738 -40.941  1.00  2.12           H  
ATOM   2606 2HH1 ARG A 156       1.087  32.204 -39.317  1.00  2.12           H  
ATOM   2607 1HH2 ARG A 156      -2.332  33.036 -39.744  1.00  2.12           H  
ATOM   2608 2HH2 ARG A 156      -1.119  32.380 -38.663  1.00  2.12           H  
ATOM   2609  N   ASN A 157      -3.119  37.103 -44.214  1.00  2.32           N  
ATOM   2610  CA  ASN A 157      -4.473  36.763 -44.626  1.00  2.32           C  
ATOM   2611  C   ASN A 157      -5.307  38.000 -45.015  1.00  2.32           C  
ATOM   2612  O   ASN A 157      -6.546  37.968 -44.958  1.00  2.32           O  
ATOM   2613  CB  ASN A 157      -5.106  35.960 -43.510  1.00  2.32           C  
ATOM   2614  CG  ASN A 157      -4.379  34.614 -43.339  1.00  2.32           C  
ATOM   2615  OD1 ASN A 157      -3.731  34.348 -42.307  1.00  2.32           O  
ATOM   2616  ND2 ASN A 157      -4.483  33.772 -44.339  1.00  2.32           N  
ATOM   2617  H   ASN A 157      -2.994  37.570 -43.313  1.00  2.32           H  
ATOM   2618  HA  ASN A 157      -4.412  36.131 -45.511  1.00  2.32           H  
ATOM   2619 1HB  ASN A 157      -5.036  36.522 -42.574  1.00  2.32           H  
ATOM   2620 2HB  ASN A 157      -6.159  35.785 -43.723  1.00  2.32           H  
ATOM   2621 1HD2 ASN A 157      -4.038  32.878 -44.295  1.00  2.32           H  
ATOM   2622 2HD2 ASN A 157      -5.010  34.024 -45.151  1.00  2.32           H  
ATOM   2623  N   LYS A 158      -4.637  39.080 -45.433  1.00  2.51           N  
ATOM   2624  CA  LYS A 158      -5.304  40.339 -45.769  1.00  2.51           C  
ATOM   2625  C   LYS A 158      -6.396  40.214 -46.822  1.00  2.51           C  
ATOM   2626  O   LYS A 158      -7.426  40.875 -46.715  1.00  2.51           O  
ATOM   2627  CB  LYS A 158      -4.284  41.386 -46.225  1.00  2.51           C  
ATOM   2628  CG  LYS A 158      -4.865  42.776 -46.453  1.00  2.51           C  
ATOM   2629  CD  LYS A 158      -3.767  43.786 -46.828  1.00  2.51           C  
ATOM   2630  CE  LYS A 158      -4.338  45.189 -47.039  1.00  2.51           C  
ATOM   2631  NZ  LYS A 158      -3.301  46.158 -47.497  1.00  2.51           N  
ATOM   2632  H   LYS A 158      -3.614  39.065 -45.463  1.00  2.51           H  
ATOM   2633  HA  LYS A 158      -5.765  40.713 -44.857  1.00  2.51           H  
ATOM   2634 1HB  LYS A 158      -3.498  41.475 -45.486  1.00  2.51           H  
ATOM   2635 2HB  LYS A 158      -3.816  41.054 -47.151  1.00  2.51           H  
ATOM   2636 1HG  LYS A 158      -5.602  42.728 -47.257  1.00  2.51           H  
ATOM   2637 2HG  LYS A 158      -5.364  43.108 -45.543  1.00  2.51           H  
ATOM   2638 1HD  LYS A 158      -3.025  43.821 -46.027  1.00  2.51           H  
ATOM   2639 2HD  LYS A 158      -3.274  43.458 -47.744  1.00  2.51           H  
ATOM   2640 1HE  LYS A 158      -5.134  45.143 -47.781  1.00  2.51           H  
ATOM   2641 2HE  LYS A 158      -4.755  45.545 -46.095  1.00  2.51           H  
ATOM   2642 1HZ  LYS A 158      -3.725  47.069 -47.616  1.00  2.51           H  
ATOM   2643 2HZ  LYS A 158      -2.560  46.226 -46.816  1.00  2.51           H  
ATOM   2644 3HZ  LYS A 158      -2.915  45.851 -48.376  1.00  2.51           H  
ATOM   2645  N   ASP A 159      -6.207  39.395 -47.859  1.00  2.67           N  
ATOM   2646  CA  ASP A 159      -7.270  39.304 -48.864  1.00  2.67           C  
ATOM   2647  C   ASP A 159      -8.568  38.755 -48.273  1.00  2.67           C  
ATOM   2648  O   ASP A 159      -9.660  39.246 -48.568  1.00  2.67           O  
ATOM   2649  CB  ASP A 159      -6.853  38.421 -50.039  1.00  2.67           C  
ATOM   2650  CG  ASP A 159      -5.799  39.051 -50.997  1.00  2.67           C  
ATOM   2651  OD1 ASP A 159      -5.557  40.257 -50.956  1.00  2.67           O  
ATOM   2652  OD2 ASP A 159      -5.254  38.309 -51.772  1.00  2.67           O  
ATOM   2653  H   ASP A 159      -5.355  38.853 -47.932  1.00  2.67           H  
ATOM   2654  HA  ASP A 159      -7.475  40.302 -49.237  1.00  2.67           H  
ATOM   2655 1HB  ASP A 159      -6.451  37.486 -49.658  1.00  2.67           H  
ATOM   2656 2HB  ASP A 159      -7.740  38.172 -50.626  1.00  2.67           H  
ATOM   2657  N   ALA A 160      -8.462  37.746 -47.403  1.00  2.82           N  
ATOM   2658  CA  ALA A 160      -9.667  37.196 -46.796  1.00  2.82           C  
ATOM   2659  C   ALA A 160     -10.316  38.252 -45.927  1.00  2.82           C  
ATOM   2660  O   ALA A 160     -11.528  38.474 -45.985  1.00  2.82           O  
ATOM   2661  CB  ALA A 160      -9.341  35.970 -45.970  1.00  2.82           C  
ATOM   2662  H   ALA A 160      -7.553  37.380 -47.156  1.00  2.82           H  
ATOM   2663  HA  ALA A 160     -10.364  36.928 -47.592  1.00  2.82           H  
ATOM   2664 1HB  ALA A 160     -10.253  35.575 -45.533  1.00  2.82           H  
ATOM   2665 2HB  ALA A 160      -8.884  35.213 -46.603  1.00  2.82           H  
ATOM   2666 3HB  ALA A 160      -8.646  36.246 -45.175  1.00  2.82           H  
ATOM   2667  N   LEU A 161      -9.477  38.965 -45.173  1.00  2.98           N  
ATOM   2668  CA  LEU A 161      -9.979  39.992 -44.285  1.00  2.98           C  
ATOM   2669  C   LEU A 161     -10.707  41.066 -45.050  1.00  2.98           C  
ATOM   2670  O   LEU A 161     -11.813  41.455 -44.669  1.00  2.98           O  
ATOM   2671  CB  LEU A 161      -8.855  40.671 -43.521  1.00  2.98           C  
ATOM   2672  CG  LEU A 161      -9.346  41.787 -42.673  1.00  2.98           C  
ATOM   2673  CD1 LEU A 161     -10.261  41.246 -41.634  1.00  2.98           C  
ATOM   2674  CD2 LEU A 161      -8.237  42.475 -42.077  1.00  2.98           C  
ATOM   2675  H   LEU A 161      -8.479  38.750 -45.191  1.00  2.98           H  
ATOM   2676  HA  LEU A 161     -10.664  39.539 -43.578  1.00  2.98           H  
ATOM   2677 1HB  LEU A 161      -8.351  39.938 -42.892  1.00  2.98           H  
ATOM   2678 2HB  LEU A 161      -8.136  41.075 -44.228  1.00  2.98           H  
ATOM   2679  HG  LEU A 161      -9.903  42.478 -43.294  1.00  2.98           H  
ATOM   2680 1HD1 LEU A 161     -10.640  42.050 -41.020  1.00  2.98           H  
ATOM   2681 2HD1 LEU A 161     -11.096  40.735 -42.114  1.00  2.98           H  
ATOM   2682 3HD1 LEU A 161      -9.705  40.551 -41.020  1.00  2.98           H  
ATOM   2683 1HD2 LEU A 161      -8.607  43.269 -41.493  1.00  2.98           H  
ATOM   2684 2HD2 LEU A 161      -7.702  41.780 -41.456  1.00  2.98           H  
ATOM   2685 3HD2 LEU A 161      -7.591  42.866 -42.861  1.00  2.98           H  
ATOM   2686  N   ARG A 162     -10.089  41.550 -46.118  1.00  3.16           N  
ATOM   2687  CA  ARG A 162     -10.655  42.615 -46.913  1.00  3.16           C  
ATOM   2688  C   ARG A 162     -12.021  42.217 -47.432  1.00  3.16           C  
ATOM   2689  O   ARG A 162     -12.978  42.984 -47.304  1.00  3.16           O  
ATOM   2690  CB  ARG A 162      -9.736  42.965 -48.078  1.00  3.16           C  
ATOM   2691  CG  ARG A 162     -10.192  44.156 -48.926  1.00  3.16           C  
ATOM   2692  CD  ARG A 162      -9.166  44.551 -49.951  1.00  3.16           C  
ATOM   2693  NE  ARG A 162      -8.983  43.541 -50.993  1.00  3.16           N  
ATOM   2694  CZ  ARG A 162      -7.907  42.732 -51.092  1.00  3.16           C  
ATOM   2695  NH1 ARG A 162      -6.949  42.799 -50.217  1.00  3.16           N  
ATOM   2696  NH2 ARG A 162      -7.793  41.850 -52.057  1.00  3.16           N  
ATOM   2697  H   ARG A 162      -9.178  41.176 -46.379  1.00  3.16           H  
ATOM   2698  HA  ARG A 162     -10.765  43.496 -46.281  1.00  3.16           H  
ATOM   2699 1HB  ARG A 162      -8.735  43.174 -47.700  1.00  3.16           H  
ATOM   2700 2HB  ARG A 162      -9.655  42.096 -48.739  1.00  3.16           H  
ATOM   2701 1HG  ARG A 162     -11.113  43.886 -49.449  1.00  3.16           H  
ATOM   2702 2HG  ARG A 162     -10.382  45.013 -48.278  1.00  3.16           H  
ATOM   2703 1HD  ARG A 162      -9.473  45.480 -50.429  1.00  3.16           H  
ATOM   2704 2HD  ARG A 162      -8.207  44.700 -49.454  1.00  3.16           H  
ATOM   2705  HE  ARG A 162      -9.710  43.444 -51.690  1.00  3.16           H  
ATOM   2706 1HH1 ARG A 162      -7.010  43.455 -49.458  1.00  3.16           H  
ATOM   2707 2HH1 ARG A 162      -6.162  42.137 -50.316  1.00  3.16           H  
ATOM   2708 1HH2 ARG A 162      -8.512  41.747 -52.755  1.00  3.16           H  
ATOM   2709 2HH2 ARG A 162      -6.948  41.259 -52.057  1.00  3.16           H  
ATOM   2710  N   ASP A 163     -12.147  41.005 -47.985  1.00  3.41           N  
ATOM   2711  CA  ASP A 163     -13.456  40.592 -48.462  1.00  3.41           C  
ATOM   2712  C   ASP A 163     -14.472  40.548 -47.323  1.00  3.41           C  
ATOM   2713  O   ASP A 163     -15.599  41.022 -47.474  1.00  3.41           O  
ATOM   2714  CB  ASP A 163     -13.388  39.222 -49.142  1.00  3.41           C  
ATOM   2715  CG  ASP A 163     -12.728  39.244 -50.533  1.00  3.41           C  
ATOM   2716  OD1 ASP A 163     -12.553  40.314 -51.081  1.00  3.41           O  
ATOM   2717  OD2 ASP A 163     -12.426  38.186 -51.043  1.00  3.41           O  
ATOM   2718  H   ASP A 163     -11.339  40.382 -48.076  1.00  3.41           H  
ATOM   2719  HA  ASP A 163     -13.799  41.322 -49.195  1.00  3.41           H  
ATOM   2720 1HB  ASP A 163     -12.816  38.541 -48.500  1.00  3.41           H  
ATOM   2721 2HB  ASP A 163     -14.397  38.812 -49.237  1.00  3.41           H  
ATOM   2722  N   PHE A 164     -14.071  40.057 -46.145  1.00  3.74           N  
ATOM   2723  CA  PHE A 164     -15.025  39.991 -45.041  1.00  3.74           C  
ATOM   2724  C   PHE A 164     -15.460  41.377 -44.575  1.00  3.74           C  
ATOM   2725  O   PHE A 164     -16.646  41.620 -44.320  1.00  3.74           O  
ATOM   2726  CB  PHE A 164     -14.429  39.252 -43.837  1.00  3.74           C  
ATOM   2727  CG  PHE A 164     -14.318  37.767 -43.999  1.00  3.74           C  
ATOM   2728  CD1 PHE A 164     -13.102  37.125 -43.815  1.00  3.74           C  
ATOM   2729  CD2 PHE A 164     -15.422  37.008 -44.351  1.00  3.74           C  
ATOM   2730  CE1 PHE A 164     -12.989  35.761 -43.974  1.00  3.74           C  
ATOM   2731  CE2 PHE A 164     -15.314  35.638 -44.512  1.00  3.74           C  
ATOM   2732  CZ  PHE A 164     -14.092  35.015 -44.323  1.00  3.74           C  
ATOM   2733  H   PHE A 164     -13.125  39.686 -46.031  1.00  3.74           H  
ATOM   2734  HA  PHE A 164     -15.909  39.454 -45.386  1.00  3.74           H  
ATOM   2735 1HB  PHE A 164     -13.431  39.645 -43.638  1.00  3.74           H  
ATOM   2736 2HB  PHE A 164     -15.031  39.452 -42.966  1.00  3.74           H  
ATOM   2737  HD1 PHE A 164     -12.229  37.716 -43.542  1.00  3.74           H  
ATOM   2738  HD2 PHE A 164     -16.383  37.502 -44.504  1.00  3.74           H  
ATOM   2739  HE1 PHE A 164     -12.027  35.276 -43.823  1.00  3.74           H  
ATOM   2740  HE2 PHE A 164     -16.188  35.049 -44.790  1.00  3.74           H  
ATOM   2741  HZ  PHE A 164     -14.005  33.938 -44.451  1.00  3.74           H  
ATOM   2742  N   LEU A 165     -14.508  42.309 -44.510  1.00  4.16           N  
ATOM   2743  CA  LEU A 165     -14.813  43.647 -44.031  1.00  4.16           C  
ATOM   2744  C   LEU A 165     -15.615  44.427 -45.057  1.00  4.16           C  
ATOM   2745  O   LEU A 165     -16.402  45.294 -44.706  1.00  4.16           O  
ATOM   2746  CB  LEU A 165     -13.538  44.431 -43.717  1.00  4.16           C  
ATOM   2747  CG  LEU A 165     -12.677  43.916 -42.560  1.00  4.16           C  
ATOM   2748  CD1 LEU A 165     -11.438  44.792 -42.470  1.00  4.16           C  
ATOM   2749  CD2 LEU A 165     -13.464  43.898 -41.266  1.00  4.16           C  
ATOM   2750  H   LEU A 165     -13.548  42.064 -44.751  1.00  4.16           H  
ATOM   2751  HA  LEU A 165     -15.407  43.561 -43.120  1.00  4.16           H  
ATOM   2752 1HB  LEU A 165     -12.914  44.416 -44.614  1.00  4.16           H  
ATOM   2753 2HB  LEU A 165     -13.808  45.462 -43.503  1.00  4.16           H  
ATOM   2754  HG  LEU A 165     -12.364  42.912 -42.775  1.00  4.16           H  
ATOM   2755 1HD1 LEU A 165     -10.803  44.438 -41.686  1.00  4.16           H  
ATOM   2756 2HD1 LEU A 165     -10.900  44.755 -43.417  1.00  4.16           H  
ATOM   2757 3HD1 LEU A 165     -11.734  45.816 -42.260  1.00  4.16           H  
ATOM   2758 1HD2 LEU A 165     -12.840  43.517 -40.464  1.00  4.16           H  
ATOM   2759 2HD2 LEU A 165     -13.798  44.905 -41.020  1.00  4.16           H  
ATOM   2760 3HD2 LEU A 165     -14.330  43.253 -41.388  1.00  4.16           H  
ATOM   2761  N   LYS A 166     -15.416  44.149 -46.336  1.00  4.65           N  
ATOM   2762  CA  LYS A 166     -16.162  44.874 -47.344  1.00  4.65           C  
ATOM   2763  C   LYS A 166     -17.594  44.361 -47.434  1.00  4.65           C  
ATOM   2764  O   LYS A 166     -18.554  45.128 -47.287  1.00  4.65           O  
ATOM   2765  CB  LYS A 166     -15.472  44.742 -48.703  1.00  4.65           C  
ATOM   2766  CG  LYS A 166     -16.153  45.484 -49.845  1.00  4.65           C  
ATOM   2767  CD  LYS A 166     -15.346  45.364 -51.136  1.00  4.65           C  
ATOM   2768  CE  LYS A 166     -16.031  46.085 -52.293  1.00  4.65           C  
ATOM   2769  NZ  LYS A 166     -15.251  45.976 -53.559  1.00  4.65           N  
ATOM   2770  H   LYS A 166     -14.725  43.454 -46.616  1.00  4.65           H  
ATOM   2771  HA  LYS A 166     -16.195  45.926 -47.064  1.00  4.65           H  
ATOM   2772 1HB  LYS A 166     -14.448  45.107 -48.622  1.00  4.65           H  
ATOM   2773 2HB  LYS A 166     -15.412  43.682 -48.972  1.00  4.65           H  
ATOM   2774 1HG  LYS A 166     -17.147  45.060 -50.005  1.00  4.65           H  
ATOM   2775 2HG  LYS A 166     -16.262  46.535 -49.584  1.00  4.65           H  
ATOM   2776 1HD  LYS A 166     -14.355  45.795 -50.985  1.00  4.65           H  
ATOM   2777 2HD  LYS A 166     -15.228  44.308 -51.389  1.00  4.65           H  
ATOM   2778 1HE  LYS A 166     -17.018  45.653 -52.447  1.00  4.65           H  
ATOM   2779 2HE  LYS A 166     -16.143  47.139 -52.038  1.00  4.65           H  
ATOM   2780 1HZ  LYS A 166     -15.738  46.465 -54.297  1.00  4.65           H  
ATOM   2781 2HZ  LYS A 166     -14.337  46.386 -53.430  1.00  4.65           H  
ATOM   2782 3HZ  LYS A 166     -15.151  45.003 -53.811  1.00  4.65           H  
ATOM   2783  N   GLU A 167     -17.745  43.045 -47.593  1.00  5.15           N  
ATOM   2784  CA  GLU A 167     -19.061  42.450 -47.777  1.00  5.15           C  
ATOM   2785  C   GLU A 167     -19.970  42.670 -46.582  1.00  5.15           C  
ATOM   2786  O   GLU A 167     -21.174  42.872 -46.741  1.00  5.15           O  
ATOM   2787  CB  GLU A 167     -18.938  40.945 -48.049  1.00  5.15           C  
ATOM   2788  CG  GLU A 167     -18.322  40.595 -49.407  1.00  5.15           C  
ATOM   2789  CD  GLU A 167     -18.160  39.100 -49.635  1.00  5.15           C  
ATOM   2790  OE1 GLU A 167     -18.418  38.338 -48.728  1.00  5.15           O  
ATOM   2791  OE2 GLU A 167     -17.773  38.727 -50.719  1.00  5.15           O  
ATOM   2792  H   GLU A 167     -16.926  42.436 -47.629  1.00  5.15           H  
ATOM   2793  HA  GLU A 167     -19.526  42.920 -48.643  1.00  5.15           H  
ATOM   2794 1HB  GLU A 167     -18.317  40.492 -47.274  1.00  5.15           H  
ATOM   2795 2HB  GLU A 167     -19.923  40.483 -47.990  1.00  5.15           H  
ATOM   2796 1HG  GLU A 167     -18.955  41.003 -50.194  1.00  5.15           H  
ATOM   2797 2HG  GLU A 167     -17.346  41.076 -49.480  1.00  5.15           H  
ATOM   2798  N   HIS A 168     -19.397  42.647 -45.383  1.00  5.55           N  
ATOM   2799  CA  HIS A 168     -20.181  42.776 -44.180  1.00  5.55           C  
ATOM   2800  C   HIS A 168     -19.712  43.933 -43.305  1.00  5.55           C  
ATOM   2801  O   HIS A 168     -19.762  43.823 -42.079  1.00  5.55           O  
ATOM   2802  CB  HIS A 168     -20.077  41.475 -43.396  1.00  5.55           C  
ATOM   2803  CG  HIS A 168     -20.588  40.286 -44.130  1.00  5.55           C  
ATOM   2804  ND1 HIS A 168     -21.929  40.062 -44.349  1.00  5.55           N  
ATOM   2805  CD2 HIS A 168     -19.931  39.255 -44.713  1.00  5.55           C  
ATOM   2806  CE1 HIS A 168     -22.079  38.941 -45.033  1.00  5.55           C  
ATOM   2807  NE2 HIS A 168     -20.881  38.430 -45.266  1.00  5.55           N  
ATOM   2808  H   HIS A 168     -18.394  42.478 -45.285  1.00  5.55           H  
ATOM   2809  HA  HIS A 168     -21.224  42.952 -44.434  1.00  5.55           H  
ATOM   2810 1HB  HIS A 168     -19.033  41.295 -43.149  1.00  5.55           H  
ATOM   2811 2HB  HIS A 168     -20.633  41.569 -42.468  1.00  5.55           H  
ATOM   2812  HD2 HIS A 168     -18.847  39.113 -44.740  1.00  5.55           H  
ATOM   2813  HE1 HIS A 168     -23.027  38.513 -45.353  1.00  5.55           H  
ATOM   2814  HE2 HIS A 168     -20.688  37.577 -45.773  1.00  5.55           H  
ATOM   2815  N   ARG A 169     -19.303  45.050 -43.916  1.00  5.75           N  
ATOM   2816  CA  ARG A 169     -18.770  46.215 -43.177  1.00  5.75           C  
ATOM   2817  C   ARG A 169     -19.515  46.646 -41.911  1.00  5.75           C  
ATOM   2818  O   ARG A 169     -18.893  47.037 -40.927  1.00  5.75           O  
ATOM   2819  CB  ARG A 169     -18.695  47.431 -44.090  1.00  5.75           C  
ATOM   2820  CG  ARG A 169     -18.088  48.666 -43.429  1.00  5.75           C  
ATOM   2821  CD  ARG A 169     -17.968  49.813 -44.372  1.00  5.75           C  
ATOM   2822  NE  ARG A 169     -17.427  51.002 -43.714  1.00  5.75           N  
ATOM   2823  CZ  ARG A 169     -17.214  52.190 -44.319  1.00  5.75           C  
ATOM   2824  NH1 ARG A 169     -17.497  52.337 -45.595  1.00  5.75           N  
ATOM   2825  NH2 ARG A 169     -16.721  53.206 -43.629  1.00  5.75           N  
ATOM   2826  H   ARG A 169     -19.282  45.079 -44.943  1.00  5.75           H  
ATOM   2827  HA  ARG A 169     -17.756  45.964 -42.869  1.00  5.75           H  
ATOM   2828 1HB  ARG A 169     -18.103  47.190 -44.974  1.00  5.75           H  
ATOM   2829 2HB  ARG A 169     -19.694  47.694 -44.430  1.00  5.75           H  
ATOM   2830 1HG  ARG A 169     -18.719  48.971 -42.594  1.00  5.75           H  
ATOM   2831 2HG  ARG A 169     -17.093  48.417 -43.058  1.00  5.75           H  
ATOM   2832 1HD  ARG A 169     -17.301  49.540 -45.190  1.00  5.75           H  
ATOM   2833 2HD  ARG A 169     -18.950  50.062 -44.772  1.00  5.75           H  
ATOM   2834  HE  ARG A 169     -17.196  50.930 -42.733  1.00  5.75           H  
ATOM   2835 1HH1 ARG A 169     -17.874  51.561 -46.121  1.00  5.75           H  
ATOM   2836 2HH1 ARG A 169     -17.338  53.225 -46.049  1.00  5.75           H  
ATOM   2837 1HH2 ARG A 169     -16.503  53.095 -42.647  1.00  5.75           H  
ATOM   2838 2HH2 ARG A 169     -16.561  54.094 -44.083  1.00  5.75           H  
ATOM   2839  N   GLY A 170     -20.841  46.603 -41.918  1.00  5.66           N  
ATOM   2840  CA  GLY A 170     -21.602  47.083 -40.762  1.00  5.66           C  
ATOM   2841  C   GLY A 170     -21.686  46.075 -39.605  1.00  5.66           C  
ATOM   2842  O   GLY A 170     -22.281  46.373 -38.568  1.00  5.66           O  
ATOM   2843  H   GLY A 170     -21.323  46.248 -42.732  1.00  5.66           H  
ATOM   2844 1HA  GLY A 170     -21.153  48.008 -40.399  1.00  5.66           H  
ATOM   2845 2HA  GLY A 170     -22.609  47.337 -41.086  1.00  5.66           H  
ATOM   2846  N   THR A 171     -21.131  44.879 -39.801  1.00  5.35           N  
ATOM   2847  CA  THR A 171     -21.159  43.822 -38.797  1.00  5.35           C  
ATOM   2848  C   THR A 171     -19.777  43.270 -38.458  1.00  5.35           C  
ATOM   2849  O   THR A 171     -19.474  43.020 -37.295  1.00  5.35           O  
ATOM   2850  CB  THR A 171     -22.047  42.654 -39.249  1.00  5.35           C  
ATOM   2851  OG1 THR A 171     -23.384  43.124 -39.486  1.00  5.35           O  
ATOM   2852  CG2 THR A 171     -22.073  41.574 -38.178  1.00  5.35           C  
ATOM   2853  H   THR A 171     -20.647  44.695 -40.674  1.00  5.35           H  
ATOM   2854  HA  THR A 171     -21.580  44.233 -37.880  1.00  5.35           H  
ATOM   2855  HB  THR A 171     -21.649  42.233 -40.174  1.00  5.35           H  
ATOM   2856  HG1 THR A 171     -23.673  43.648 -38.731  1.00  5.35           H  
ATOM   2857 1HG2 THR A 171     -22.700  40.748 -38.511  1.00  5.35           H  
ATOM   2858 2HG2 THR A 171     -21.062  41.214 -38.004  1.00  5.35           H  
ATOM   2859 3HG2 THR A 171     -22.475  41.985 -37.253  1.00  5.35           H  
ATOM   2860  N   ILE A 172     -18.963  43.005 -39.475  1.00  4.89           N  
ATOM   2861  CA  ILE A 172     -17.681  42.354 -39.246  1.00  4.89           C  
ATOM   2862  C   ILE A 172     -16.518  43.302 -39.071  1.00  4.89           C  
ATOM   2863  O   ILE A 172     -16.262  44.188 -39.882  1.00  4.89           O  
ATOM   2864  CB  ILE A 172     -17.354  41.346 -40.356  1.00  4.89           C  
ATOM   2865  CG1 ILE A 172     -18.470  40.306 -40.417  1.00  4.89           C  
ATOM   2866  CG2 ILE A 172     -15.986  40.679 -40.101  1.00  4.89           C  
ATOM   2867  CD1 ILE A 172     -18.639  39.539 -39.124  1.00  4.89           C  
ATOM   2868  H   ILE A 172     -19.244  43.248 -40.420  1.00  4.89           H  
ATOM   2869  HA  ILE A 172     -17.766  41.782 -38.322  1.00  4.89           H  
ATOM   2870  HB  ILE A 172     -17.333  41.859 -41.322  1.00  4.89           H  
ATOM   2871 1HG1 ILE A 172     -19.405  40.809 -40.629  1.00  4.89           H  
ATOM   2872 2HG1 ILE A 172     -18.260  39.600 -41.223  1.00  4.89           H  
ATOM   2873 1HG2 ILE A 172     -15.781  39.969 -40.884  1.00  4.89           H  
ATOM   2874 2HG2 ILE A 172     -15.203  41.429 -40.084  1.00  4.89           H  
ATOM   2875 3HG2 ILE A 172     -16.008  40.161 -39.141  1.00  4.89           H  
ATOM   2876 1HD1 ILE A 172     -19.454  38.825 -39.229  1.00  4.89           H  
ATOM   2877 2HD1 ILE A 172     -17.716  39.005 -38.890  1.00  4.89           H  
ATOM   2878 3HD1 ILE A 172     -18.866  40.228 -38.306  1.00  4.89           H  
ATOM   2879  N   LEU A 173     -15.818  43.074 -37.983  1.00  4.38           N  
ATOM   2880  CA  LEU A 173     -14.638  43.807 -37.596  1.00  4.38           C  
ATOM   2881  C   LEU A 173     -13.537  42.843 -37.242  1.00  4.38           C  
ATOM   2882  O   LEU A 173     -13.781  41.677 -36.892  1.00  4.38           O  
ATOM   2883  CB  LEU A 173     -14.858  44.672 -36.361  1.00  4.38           C  
ATOM   2884  CG  LEU A 173     -15.865  45.744 -36.438  1.00  4.38           C  
ATOM   2885  CD1 LEU A 173     -17.156  45.199 -35.944  1.00  4.38           C  
ATOM   2886  CD2 LEU A 173     -15.412  46.895 -35.589  1.00  4.38           C  
ATOM   2887  H   LEU A 173     -16.147  42.335 -37.376  1.00  4.38           H  
ATOM   2888  HA  LEU A 173     -14.314  44.430 -38.427  1.00  4.38           H  
ATOM   2889 1HB  LEU A 173     -15.161  44.019 -35.557  1.00  4.38           H  
ATOM   2890 2HB  LEU A 173     -13.917  45.145 -36.097  1.00  4.38           H  
ATOM   2891  HG  LEU A 173     -15.991  46.071 -37.475  1.00  4.38           H  
ATOM   2892 1HD1 LEU A 173     -17.928  45.951 -35.971  1.00  4.38           H  
ATOM   2893 2HD1 LEU A 173     -17.460  44.360 -36.558  1.00  4.38           H  
ATOM   2894 3HD1 LEU A 173     -17.006  44.864 -34.928  1.00  4.38           H  
ATOM   2895 1HD2 LEU A 173     -16.146  47.667 -35.621  1.00  4.38           H  
ATOM   2896 2HD2 LEU A 173     -15.292  46.565 -34.570  1.00  4.38           H  
ATOM   2897 3HD2 LEU A 173     -14.459  47.276 -35.962  1.00  4.38           H  
ATOM   2898  N   LEU A 174     -12.331  43.382 -37.161  1.00  3.90           N  
ATOM   2899  CA  LEU A 174     -11.200  42.611 -36.679  1.00  3.90           C  
ATOM   2900  C   LEU A 174     -11.484  42.088 -35.288  1.00  3.90           C  
ATOM   2901  O   LEU A 174     -10.887  41.117 -34.869  1.00  3.90           O  
ATOM   2902  CB  LEU A 174      -9.952  43.471 -36.602  1.00  3.90           C  
ATOM   2903  CG  LEU A 174      -9.192  43.553 -37.840  1.00  3.90           C  
ATOM   2904  CD1 LEU A 174      -8.667  42.172 -38.206  1.00  3.90           C  
ATOM   2905  CD2 LEU A 174     -10.110  44.087 -38.876  1.00  3.90           C  
ATOM   2906  H   LEU A 174     -12.188  44.336 -37.466  1.00  3.90           H  
ATOM   2907  HA  LEU A 174     -11.028  41.775 -37.345  1.00  3.90           H  
ATOM   2908 1HB  LEU A 174     -10.234  44.483 -36.309  1.00  3.90           H  
ATOM   2909 2HB  LEU A 174      -9.298  43.055 -35.835  1.00  3.90           H  
ATOM   2910  HG  LEU A 174      -8.338  44.226 -37.716  1.00  3.90           H  
ATOM   2911 1HD1 LEU A 174      -8.116  42.233 -39.130  1.00  3.90           H  
ATOM   2912 2HD1 LEU A 174      -8.010  41.808 -37.413  1.00  3.90           H  
ATOM   2913 3HD1 LEU A 174      -9.500  41.485 -38.326  1.00  3.90           H  
ATOM   2914 1HD2 LEU A 174      -9.589  44.169 -39.794  1.00  3.90           H  
ATOM   2915 2HD2 LEU A 174     -10.951  43.411 -38.991  1.00  3.90           H  
ATOM   2916 3HD2 LEU A 174     -10.468  45.069 -38.572  1.00  3.90           H  
ATOM   2917  N   ARG A 175     -12.411  42.727 -34.579  1.00  3.50           N  
ATOM   2918  CA  ARG A 175     -12.798  42.351 -33.238  1.00  3.50           C  
ATOM   2919  C   ARG A 175     -13.302  40.941 -33.147  1.00  3.50           C  
ATOM   2920  O   ARG A 175     -13.002  40.240 -32.189  1.00  3.50           O  
ATOM   2921  CB  ARG A 175     -13.992  43.147 -32.810  1.00  3.50           C  
ATOM   2922  CG  ARG A 175     -13.757  44.508 -32.691  1.00  3.50           C  
ATOM   2923  CD  ARG A 175     -14.897  45.169 -32.063  1.00  3.50           C  
ATOM   2924  NE  ARG A 175     -14.980  44.787 -30.708  1.00  3.50           N  
ATOM   2925  CZ  ARG A 175     -15.775  45.336 -29.813  1.00  3.50           C  
ATOM   2926  NH1 ARG A 175     -16.574  46.316 -30.136  1.00  3.50           N  
ATOM   2927  NH2 ARG A 175     -15.748  44.880 -28.591  1.00  3.50           N  
ATOM   2928  H   ARG A 175     -12.860  43.525 -34.998  1.00  3.50           H  
ATOM   2929  HA  ARG A 175     -11.956  42.494 -32.561  1.00  3.50           H  
ATOM   2930 1HB  ARG A 175     -14.813  42.997 -33.508  1.00  3.50           H  
ATOM   2931 2HB  ARG A 175     -14.336  42.790 -31.836  1.00  3.50           H  
ATOM   2932 1HG  ARG A 175     -12.877  44.574 -32.091  1.00  3.50           H  
ATOM   2933 2HG  ARG A 175     -13.570  44.953 -33.659  1.00  3.50           H  
ATOM   2934 1HD  ARG A 175     -14.807  46.228 -32.109  1.00  3.50           H  
ATOM   2935 2HD  ARG A 175     -15.818  44.859 -32.559  1.00  3.50           H  
ATOM   2936  HE  ARG A 175     -14.372  44.034 -30.395  1.00  3.50           H  
ATOM   2937 1HH1 ARG A 175     -16.622  46.649 -31.086  1.00  3.50           H  
ATOM   2938 2HH1 ARG A 175     -17.191  46.689 -29.432  1.00  3.50           H  
ATOM   2939 1HH2 ARG A 175     -15.123  44.090 -28.356  1.00  3.50           H  
ATOM   2940 2HH2 ARG A 175     -16.333  45.299 -27.887  1.00  3.50           H  
ATOM   2941  N   ASP A 176     -14.083  40.514 -34.131  1.00  3.17           N  
ATOM   2942  CA  ASP A 176     -14.665  39.189 -34.056  1.00  3.17           C  
ATOM   2943  C   ASP A 176     -13.597  38.189 -34.408  1.00  3.17           C  
ATOM   2944  O   ASP A 176     -13.458  37.134 -33.785  1.00  3.17           O  
ATOM   2945  CB  ASP A 176     -15.871  39.067 -34.983  1.00  3.17           C  
ATOM   2946  CG  ASP A 176     -17.050  39.942 -34.531  1.00  3.17           C  
ATOM   2947  OD1 ASP A 176     -17.014  40.452 -33.428  1.00  3.17           O  
ATOM   2948  OD2 ASP A 176     -17.978  40.069 -35.281  1.00  3.17           O  
ATOM   2949  H   ASP A 176     -14.239  41.098 -34.949  1.00  3.17           H  
ATOM   2950  HA  ASP A 176     -14.995  39.004 -33.035  1.00  3.17           H  
ATOM   2951 1HB  ASP A 176     -15.580  39.366 -35.994  1.00  3.17           H  
ATOM   2952 2HB  ASP A 176     -16.195  38.028 -35.027  1.00  3.17           H  
ATOM   2953  N   ILE A 177     -12.783  38.574 -35.373  1.00  2.91           N  
ATOM   2954  CA  ILE A 177     -11.720  37.705 -35.827  1.00  2.91           C  
ATOM   2955  C   ILE A 177     -10.742  37.499 -34.668  1.00  2.91           C  
ATOM   2956  O   ILE A 177     -10.344  36.379 -34.355  1.00  2.91           O  
ATOM   2957  CB  ILE A 177     -11.050  38.372 -37.043  1.00  2.91           C  
ATOM   2958  CG1 ILE A 177     -12.074  38.386 -38.206  1.00  2.91           C  
ATOM   2959  CG2 ILE A 177      -9.773  37.669 -37.421  1.00  2.91           C  
ATOM   2960  CD1 ILE A 177     -11.691  39.253 -39.367  1.00  2.91           C  
ATOM   2961  H   ILE A 177     -12.942  39.480 -35.822  1.00  2.91           H  
ATOM   2962  HA  ILE A 177     -12.134  36.745 -36.115  1.00  2.91           H  
ATOM   2963  HB  ILE A 177     -10.820  39.401 -36.803  1.00  2.91           H  
ATOM   2964 1HG1 ILE A 177     -12.206  37.367 -38.565  1.00  2.91           H  
ATOM   2965 2HG1 ILE A 177     -13.031  38.746 -37.818  1.00  2.91           H  
ATOM   2966 1HG2 ILE A 177      -9.326  38.170 -38.280  1.00  2.91           H  
ATOM   2967 2HG2 ILE A 177      -9.077  37.700 -36.581  1.00  2.91           H  
ATOM   2968 3HG2 ILE A 177      -9.988  36.632 -37.675  1.00  2.91           H  
ATOM   2969 1HD1 ILE A 177     -12.467  39.204 -40.133  1.00  2.91           H  
ATOM   2970 2HD1 ILE A 177     -11.582  40.280 -39.036  1.00  2.91           H  
ATOM   2971 3HD1 ILE A 177     -10.753  38.895 -39.776  1.00  2.91           H  
ATOM   2972  N   ALA A 178     -10.377  38.604 -34.038  1.00  2.67           N  
ATOM   2973  CA  ALA A 178      -9.510  38.695 -32.879  1.00  2.67           C  
ATOM   2974  C   ALA A 178     -10.112  38.033 -31.631  1.00  2.67           C  
ATOM   2975  O   ALA A 178      -9.388  37.439 -30.829  1.00  2.67           O  
ATOM   2976  CB  ALA A 178      -9.216  40.148 -32.615  1.00  2.67           C  
ATOM   2977  H   ALA A 178     -10.745  39.475 -34.384  1.00  2.67           H  
ATOM   2978  HA  ALA A 178      -8.578  38.183 -33.116  1.00  2.67           H  
ATOM   2979 1HB  ALA A 178      -8.561  40.221 -31.813  1.00  2.67           H  
ATOM   2980 2HB  ALA A 178      -8.763  40.593 -33.497  1.00  2.67           H  
ATOM   2981 3HB  ALA A 178     -10.142  40.667 -32.379  1.00  2.67           H  
ATOM   2982  N   SER A 179     -11.440  38.107 -31.471  1.00  2.42           N  
ATOM   2983  CA  SER A 179     -12.132  37.548 -30.307  1.00  2.42           C  
ATOM   2984  C   SER A 179     -11.859  36.062 -30.222  1.00  2.42           C  
ATOM   2985  O   SER A 179     -11.553  35.536 -29.151  1.00  2.42           O  
ATOM   2986  CB  SER A 179     -13.622  37.771 -30.424  1.00  2.42           C  
ATOM   2987  OG  SER A 179     -14.323  37.353 -29.278  1.00  2.42           O  
ATOM   2988  H   SER A 179     -12.001  38.619 -32.146  1.00  2.42           H  
ATOM   2989  HA  SER A 179     -11.758  38.037 -29.406  1.00  2.42           H  
ATOM   2990 1HB  SER A 179     -13.798  38.791 -30.591  1.00  2.42           H  
ATOM   2991 2HB  SER A 179     -13.999  37.238 -31.290  1.00  2.42           H  
ATOM   2992  HG  SER A 179     -14.322  36.388 -29.317  1.00  2.42           H  
ATOM   2993  N   GLU A 180     -11.895  35.395 -31.374  1.00  2.16           N  
ATOM   2994  CA  GLU A 180     -11.644  33.957 -31.445  1.00  2.16           C  
ATOM   2995  C   GLU A 180     -10.217  33.594 -31.012  1.00  2.16           C  
ATOM   2996  O   GLU A 180      -9.944  32.437 -30.689  1.00  2.16           O  
ATOM   2997  CB  GLU A 180     -11.914  33.403 -32.851  1.00  2.16           C  
ATOM   2998  CG  GLU A 180     -13.395  33.398 -33.266  1.00  2.16           C  
ATOM   2999  CD  GLU A 180     -13.657  32.732 -34.622  1.00  2.16           C  
ATOM   3000  OE1 GLU A 180     -12.722  32.284 -35.248  1.00  2.16           O  
ATOM   3001  OE2 GLU A 180     -14.802  32.662 -35.013  1.00  2.16           O  
ATOM   3002  H   GLU A 180     -12.156  35.908 -32.222  1.00  2.16           H  
ATOM   3003  HA  GLU A 180     -12.332  33.464 -30.760  1.00  2.16           H  
ATOM   3004 1HB  GLU A 180     -11.366  34.003 -33.581  1.00  2.16           H  
ATOM   3005 2HB  GLU A 180     -11.536  32.384 -32.920  1.00  2.16           H  
ATOM   3006 1HG  GLU A 180     -13.971  32.880 -32.502  1.00  2.16           H  
ATOM   3007 2HG  GLU A 180     -13.744  34.433 -33.304  1.00  2.16           H  
ATOM   3008  N   HIS A 181      -9.304  34.570 -31.040  1.00  1.91           N  
ATOM   3009  CA  HIS A 181      -7.923  34.361 -30.662  1.00  1.91           C  
ATOM   3010  C   HIS A 181      -7.642  34.993 -29.289  1.00  1.91           C  
ATOM   3011  O   HIS A 181      -6.488  35.126 -28.894  1.00  1.91           O  
ATOM   3012  CB  HIS A 181      -6.986  34.991 -31.697  1.00  1.91           C  
ATOM   3013  CG  HIS A 181      -7.111  34.440 -33.088  1.00  1.91           C  
ATOM   3014  ND1 HIS A 181      -6.746  33.148 -33.429  1.00  1.91           N  
ATOM   3015  CD2 HIS A 181      -7.531  35.025 -34.230  1.00  1.91           C  
ATOM   3016  CE1 HIS A 181      -6.960  32.963 -34.721  1.00  1.91           C  
ATOM   3017  NE2 HIS A 181      -7.432  34.085 -35.229  1.00  1.91           N  
ATOM   3018  H   HIS A 181      -9.576  35.515 -31.285  1.00  1.91           H  
ATOM   3019  HA  HIS A 181      -7.708  33.296 -30.592  1.00  1.91           H  
ATOM   3020 1HB  HIS A 181      -7.161  36.065 -31.737  1.00  1.91           H  
ATOM   3021 2HB  HIS A 181      -5.975  34.837 -31.386  1.00  1.91           H  
ATOM   3022  HD2 HIS A 181      -7.880  36.048 -34.338  1.00  1.91           H  
ATOM   3023  HE1 HIS A 181      -6.771  32.043 -35.276  1.00  1.91           H  
ATOM   3024  HE2 HIS A 181      -7.680  34.238 -36.196  1.00  1.91           H  
ATOM   3025  N   LYS A 182      -8.694  35.443 -28.585  1.00  1.71           N  
ATOM   3026  CA  LYS A 182      -8.575  36.030 -27.243  1.00  1.71           C  
ATOM   3027  C   LYS A 182      -7.497  37.102 -27.139  1.00  1.71           C  
ATOM   3028  O   LYS A 182      -6.698  37.095 -26.196  1.00  1.71           O  
ATOM   3029  CB  LYS A 182      -8.301  34.939 -26.218  1.00  1.71           C  
ATOM   3030  CG  LYS A 182      -9.298  33.784 -26.260  1.00  1.71           C  
ATOM   3031  CD  LYS A 182     -10.694  34.235 -25.873  1.00  1.71           C  
ATOM   3032  CE  LYS A 182     -11.665  33.068 -25.878  1.00  1.71           C  
ATOM   3033  NZ  LYS A 182     -13.063  33.501 -25.586  1.00  1.71           N  
ATOM   3034  H   LYS A 182      -9.633  35.342 -28.960  1.00  1.71           H  
ATOM   3035  HA  LYS A 182      -9.529  36.502 -27.004  1.00  1.71           H  
ATOM   3036 1HB  LYS A 182      -7.305  34.531 -26.379  1.00  1.71           H  
ATOM   3037 2HB  LYS A 182      -8.319  35.366 -25.220  1.00  1.71           H  
ATOM   3038 1HG  LYS A 182      -9.336  33.380 -27.275  1.00  1.71           H  
ATOM   3039 2HG  LYS A 182      -8.972  32.990 -25.591  1.00  1.71           H  
ATOM   3040 1HD  LYS A 182     -10.675  34.685 -24.882  1.00  1.71           H  
ATOM   3041 2HD  LYS A 182     -11.041  34.987 -26.590  1.00  1.71           H  
ATOM   3042 1HE  LYS A 182     -11.638  32.593 -26.860  1.00  1.71           H  
ATOM   3043 2HE  LYS A 182     -11.353  32.343 -25.126  1.00  1.71           H  
ATOM   3044 1HZ  LYS A 182     -13.671  32.697 -25.602  1.00  1.71           H  
ATOM   3045 2HZ  LYS A 182     -13.100  33.934 -24.676  1.00  1.71           H  
ATOM   3046 3HZ  LYS A 182     -13.365  34.165 -26.286  1.00  1.71           H  
ATOM   3047  N   VAL A 183      -7.474  38.028 -28.082  1.00  1.56           N  
ATOM   3048  CA  VAL A 183      -6.409  39.023 -28.089  1.00  1.56           C  
ATOM   3049  C   VAL A 183      -6.314  39.965 -26.909  1.00  1.56           C  
ATOM   3050  O   VAL A 183      -7.309  40.327 -26.265  1.00  1.56           O  
ATOM   3051  CB  VAL A 183      -6.487  39.879 -29.310  1.00  1.56           C  
ATOM   3052  CG1 VAL A 183      -6.341  38.999 -30.526  1.00  1.56           C  
ATOM   3053  CG2 VAL A 183      -7.779  40.688 -29.253  1.00  1.56           C  
ATOM   3054  H   VAL A 183      -8.160  37.982 -28.840  1.00  1.56           H  
ATOM   3055  HA  VAL A 183      -5.471  38.483 -28.120  1.00  1.56           H  
ATOM   3056  HB  VAL A 183      -5.655  40.543 -29.309  1.00  1.56           H  
ATOM   3057 1HG1 VAL A 183      -6.369  39.587 -31.395  1.00  1.56           H  
ATOM   3058 2HG1 VAL A 183      -5.406  38.481 -30.489  1.00  1.56           H  
ATOM   3059 3HG1 VAL A 183      -7.144  38.281 -30.550  1.00  1.56           H  
ATOM   3060 1HG2 VAL A 183      -7.839  41.348 -30.104  1.00  1.56           H  
ATOM   3061 2HG2 VAL A 183      -8.640  40.013 -29.243  1.00  1.56           H  
ATOM   3062 3HG2 VAL A 183      -7.779  41.288 -28.342  1.00  1.56           H  
ATOM   3063  N   VAL A 184      -5.061  40.348 -26.672  1.00  1.47           N  
ATOM   3064  CA  VAL A 184      -4.599  41.241 -25.634  1.00  1.47           C  
ATOM   3065  C   VAL A 184      -3.827  42.469 -26.171  1.00  1.47           C  
ATOM   3066  O   VAL A 184      -2.996  42.355 -27.078  1.00  1.47           O  
ATOM   3067  CB  VAL A 184      -3.729  40.421 -24.667  1.00  1.47           C  
ATOM   3068  CG1 VAL A 184      -3.138  41.279 -23.673  1.00  1.47           C  
ATOM   3069  CG2 VAL A 184      -4.609  39.387 -23.955  1.00  1.47           C  
ATOM   3070  H   VAL A 184      -4.340  39.963 -27.277  1.00  1.47           H  
ATOM   3071  HA  VAL A 184      -5.472  41.590 -25.102  1.00  1.47           H  
ATOM   3072  HB  VAL A 184      -2.930  39.923 -25.224  1.00  1.47           H  
ATOM   3073 1HG1 VAL A 184      -2.535  40.689 -22.989  1.00  1.47           H  
ATOM   3074 2HG1 VAL A 184      -2.515  42.019 -24.168  1.00  1.47           H  
ATOM   3075 3HG1 VAL A 184      -3.928  41.760 -23.137  1.00  1.47           H  
ATOM   3076 1HG2 VAL A 184      -4.007  38.815 -23.262  1.00  1.47           H  
ATOM   3077 2HG2 VAL A 184      -5.380  39.897 -23.405  1.00  1.47           H  
ATOM   3078 3HG2 VAL A 184      -5.063  38.710 -24.678  1.00  1.47           H  
ATOM   3079  N   TYR A 185      -4.135  43.662 -25.651  1.00  1.46           N  
ATOM   3080  CA  TYR A 185      -3.437  44.875 -26.107  1.00  1.46           C  
ATOM   3081  C   TYR A 185      -2.162  45.172 -25.328  1.00  1.46           C  
ATOM   3082  O   TYR A 185      -2.201  45.361 -24.101  1.00  1.46           O  
ATOM   3083  CB  TYR A 185      -4.315  46.098 -25.971  1.00  1.46           C  
ATOM   3084  CG  TYR A 185      -3.669  47.386 -26.427  1.00  1.46           C  
ATOM   3085  CD1 TYR A 185      -3.603  47.749 -27.753  1.00  1.46           C  
ATOM   3086  CD2 TYR A 185      -3.111  48.191 -25.489  1.00  1.46           C  
ATOM   3087  CE1 TYR A 185      -3.000  48.932 -28.109  1.00  1.46           C  
ATOM   3088  CE2 TYR A 185      -2.483  49.349 -25.846  1.00  1.46           C  
ATOM   3089  CZ  TYR A 185      -2.430  49.714 -27.145  1.00  1.46           C  
ATOM   3090  OH  TYR A 185      -1.783  50.855 -27.476  1.00  1.46           O  
ATOM   3091  H   TYR A 185      -4.835  43.702 -24.909  1.00  1.46           H  
ATOM   3092  HA  TYR A 185      -3.159  44.747 -27.149  1.00  1.46           H  
ATOM   3093 1HB  TYR A 185      -5.231  45.954 -26.516  1.00  1.46           H  
ATOM   3094 2HB  TYR A 185      -4.556  46.225 -24.922  1.00  1.46           H  
ATOM   3095  HD1 TYR A 185      -4.026  47.128 -28.504  1.00  1.46           H  
ATOM   3096  HD2 TYR A 185      -3.159  47.895 -24.466  1.00  1.46           H  
ATOM   3097  HE1 TYR A 185      -2.954  49.236 -29.148  1.00  1.46           H  
ATOM   3098  HE2 TYR A 185      -2.022  49.980 -25.095  1.00  1.46           H  
ATOM   3099  HH  TYR A 185      -2.191  51.284 -28.236  1.00  1.46           H  
ATOM   3100  N   LYS A 186      -1.041  45.285 -26.035  1.00  1.51           N  
ATOM   3101  CA  LYS A 186       0.221  45.599 -25.395  1.00  1.51           C  
ATOM   3102  C   LYS A 186       0.503  47.094 -25.585  1.00  1.51           C  
ATOM   3103  O   LYS A 186       0.134  47.652 -26.609  1.00  1.51           O  
ATOM   3104  CB  LYS A 186       1.342  44.744 -25.999  1.00  1.51           C  
ATOM   3105  CG  LYS A 186       1.164  43.240 -25.779  1.00  1.51           C  
ATOM   3106  CD  LYS A 186       2.396  42.450 -26.237  1.00  1.51           C  
ATOM   3107  CE  LYS A 186       2.232  40.950 -25.958  1.00  1.51           C  
ATOM   3108  NZ  LYS A 186       3.431  40.152 -26.385  1.00  1.51           N  
ATOM   3109  H   LYS A 186      -1.042  45.114 -27.044  1.00  1.51           H  
ATOM   3110  HA  LYS A 186       0.147  45.366 -24.338  1.00  1.51           H  
ATOM   3111 1HB  LYS A 186       1.388  44.917 -27.080  1.00  1.51           H  
ATOM   3112 2HB  LYS A 186       2.302  45.034 -25.581  1.00  1.51           H  
ATOM   3113 1HG  LYS A 186       0.948  43.040 -24.743  1.00  1.51           H  
ATOM   3114 2HG  LYS A 186       0.307  42.904 -26.375  1.00  1.51           H  
ATOM   3115 1HD  LYS A 186       2.543  42.604 -27.304  1.00  1.51           H  
ATOM   3116 2HD  LYS A 186       3.277  42.815 -25.713  1.00  1.51           H  
ATOM   3117 1HE  LYS A 186       2.081  40.808 -24.888  1.00  1.51           H  
ATOM   3118 2HE  LYS A 186       1.358  40.585 -26.486  1.00  1.51           H  
ATOM   3119 1HZ  LYS A 186       3.276  39.177 -26.175  1.00  1.51           H  
ATOM   3120 2HZ  LYS A 186       3.596  40.247 -27.377  1.00  1.51           H  
ATOM   3121 3HZ  LYS A 186       4.243  40.476 -25.883  1.00  1.51           H  
ATOM   3122  N   PRO A 187       1.226  47.740 -24.664  1.00  1.60           N  
ATOM   3123  CA  PRO A 187       1.839  47.295 -23.417  1.00  1.60           C  
ATOM   3124  C   PRO A 187       0.944  47.417 -22.181  1.00  1.60           C  
ATOM   3125  O   PRO A 187       1.420  47.845 -21.131  1.00  1.60           O  
ATOM   3126  CB  PRO A 187       2.994  48.289 -23.305  1.00  1.60           C  
ATOM   3127  CG  PRO A 187       2.404  49.580 -23.849  1.00  1.60           C  
ATOM   3128  CD  PRO A 187       1.451  49.151 -24.956  1.00  1.60           C  
ATOM   3129  HA  PRO A 187       2.222  46.271 -23.524  1.00  1.60           H  
ATOM   3130 1HB  PRO A 187       3.318  48.372 -22.255  1.00  1.60           H  
ATOM   3131 2HB  PRO A 187       3.862  47.934 -23.884  1.00  1.60           H  
ATOM   3132 1HG  PRO A 187       1.879  50.117 -23.042  1.00  1.60           H  
ATOM   3133 2HG  PRO A 187       3.204  50.244 -24.196  1.00  1.60           H  
ATOM   3134 1HD  PRO A 187       0.501  49.702 -24.875  1.00  1.60           H  
ATOM   3135 2HD  PRO A 187       1.887  49.261 -25.941  1.00  1.60           H  
ATOM   3136  N   ILE A 188      -0.338  47.092 -22.295  1.00  1.71           N  
ATOM   3137  CA  ILE A 188      -1.263  47.200 -21.176  1.00  1.71           C  
ATOM   3138  C   ILE A 188      -1.500  45.826 -20.611  1.00  1.71           C  
ATOM   3139  O   ILE A 188      -1.640  45.633 -19.403  1.00  1.71           O  
ATOM   3140  CB  ILE A 188      -2.571  47.848 -21.598  1.00  1.71           C  
ATOM   3141  CG1 ILE A 188      -2.267  49.219 -22.181  1.00  1.71           C  
ATOM   3142  CG2 ILE A 188      -3.495  47.952 -20.423  1.00  1.71           C  
ATOM   3143  CD1 ILE A 188      -1.557  50.134 -21.228  1.00  1.71           C  
ATOM   3144  H   ILE A 188      -0.723  46.722 -23.156  1.00  1.71           H  
ATOM   3145  HA  ILE A 188      -0.812  47.814 -20.400  1.00  1.71           H  
ATOM   3146  HB  ILE A 188      -3.044  47.241 -22.365  1.00  1.71           H  
ATOM   3147 1HG1 ILE A 188      -1.623  49.096 -23.044  1.00  1.71           H  
ATOM   3148 2HG1 ILE A 188      -3.198  49.690 -22.496  1.00  1.71           H  
ATOM   3149 1HG2 ILE A 188      -4.426  48.413 -20.740  1.00  1.71           H  
ATOM   3150 2HG2 ILE A 188      -3.685  46.956 -20.034  1.00  1.71           H  
ATOM   3151 3HG2 ILE A 188      -3.029  48.561 -19.647  1.00  1.71           H  
ATOM   3152 1HD1 ILE A 188      -1.368  51.082 -21.713  1.00  1.71           H  
ATOM   3153 2HD1 ILE A 188      -2.180  50.297 -20.347  1.00  1.71           H  
ATOM   3154 3HD1 ILE A 188      -0.612  49.689 -20.923  1.00  1.71           H  
ATOM   3155  N   PHE A 189      -1.552  44.878 -21.533  1.00  1.84           N  
ATOM   3156  CA  PHE A 189      -1.823  43.474 -21.317  1.00  1.84           C  
ATOM   3157  C   PHE A 189      -3.267  43.251 -20.883  1.00  1.84           C  
ATOM   3158  O   PHE A 189      -3.568  42.419 -20.024  1.00  1.84           O  
ATOM   3159  CB  PHE A 189      -0.810  42.911 -20.319  1.00  1.84           C  
ATOM   3160  CG  PHE A 189       0.600  43.280 -20.749  1.00  1.84           C  
ATOM   3161  CD1 PHE A 189       1.329  44.245 -20.060  1.00  1.84           C  
ATOM   3162  CD2 PHE A 189       1.173  42.703 -21.864  1.00  1.84           C  
ATOM   3163  CE1 PHE A 189       2.588  44.615 -20.475  1.00  1.84           C  
ATOM   3164  CE2 PHE A 189       2.440  43.074 -22.276  1.00  1.84           C  
ATOM   3165  CZ  PHE A 189       3.143  44.029 -21.584  1.00  1.84           C  
ATOM   3166  H   PHE A 189      -1.436  45.162 -22.492  1.00  1.84           H  
ATOM   3167  HA  PHE A 189      -1.655  42.969 -22.256  1.00  1.84           H  
ATOM   3168 1HB  PHE A 189      -0.990  43.283 -19.313  1.00  1.84           H  
ATOM   3169 2HB  PHE A 189      -0.888  41.827 -20.292  1.00  1.84           H  
ATOM   3170  HD1 PHE A 189       0.885  44.721 -19.181  1.00  1.84           H  
ATOM   3171  HD2 PHE A 189       0.613  41.952 -22.422  1.00  1.84           H  
ATOM   3172  HE1 PHE A 189       3.139  45.378 -19.924  1.00  1.84           H  
ATOM   3173  HE2 PHE A 189       2.882  42.613 -23.153  1.00  1.84           H  
ATOM   3174  HZ  PHE A 189       4.138  44.321 -21.915  1.00  1.84           H  
ATOM   3175  N   LYS A 190      -4.162  44.018 -21.515  1.00  2.00           N  
ATOM   3176  CA  LYS A 190      -5.606  43.907 -21.270  1.00  2.00           C  
ATOM   3177  C   LYS A 190      -6.311  43.073 -22.344  1.00  2.00           C  
ATOM   3178  O   LYS A 190      -6.058  43.243 -23.537  1.00  2.00           O  
ATOM   3179  CB  LYS A 190      -6.256  45.283 -21.143  1.00  2.00           C  
ATOM   3180  CG  LYS A 190      -7.704  45.237 -20.660  1.00  2.00           C  
ATOM   3181  CD  LYS A 190      -8.260  46.627 -20.406  1.00  2.00           C  
ATOM   3182  CE  LYS A 190      -7.467  47.368 -19.323  1.00  2.00           C  
ATOM   3183  NZ  LYS A 190      -7.595  46.737 -17.984  1.00  2.00           N  
ATOM   3184  H   LYS A 190      -3.795  44.664 -22.217  1.00  2.00           H  
ATOM   3185  HA  LYS A 190      -5.749  43.392 -20.320  1.00  2.00           H  
ATOM   3186 1HB  LYS A 190      -5.704  45.870 -20.423  1.00  2.00           H  
ATOM   3187 2HB  LYS A 190      -6.214  45.806 -22.092  1.00  2.00           H  
ATOM   3188 1HG  LYS A 190      -8.320  44.756 -21.429  1.00  2.00           H  
ATOM   3189 2HG  LYS A 190      -7.771  44.648 -19.747  1.00  2.00           H  
ATOM   3190 1HD  LYS A 190      -8.235  47.204 -21.314  1.00  2.00           H  
ATOM   3191 2HD  LYS A 190      -9.293  46.534 -20.086  1.00  2.00           H  
ATOM   3192 1HE  LYS A 190      -6.419  47.385 -19.603  1.00  2.00           H  
ATOM   3193 2HE  LYS A 190      -7.833  48.393 -19.263  1.00  2.00           H  
ATOM   3194 1HZ  LYS A 190      -7.055  47.266 -17.314  1.00  2.00           H  
ATOM   3195 2HZ  LYS A 190      -8.565  46.728 -17.705  1.00  2.00           H  
ATOM   3196 3HZ  LYS A 190      -7.243  45.790 -18.022  1.00  2.00           H  
ATOM   3197  N   ARG A 191      -7.178  42.147 -21.919  1.00  2.22           N  
ATOM   3198  CA  ARG A 191      -7.930  41.298 -22.855  1.00  2.22           C  
ATOM   3199  C   ARG A 191      -9.204  41.962 -23.382  1.00  2.22           C  
ATOM   3200  O   ARG A 191      -9.937  42.617 -22.636  1.00  2.22           O  
ATOM   3201  CB  ARG A 191      -8.293  39.961 -22.231  1.00  2.22           C  
ATOM   3202  CG  ARG A 191      -8.870  38.945 -23.227  1.00  2.22           C  
ATOM   3203  CD  ARG A 191      -9.098  37.618 -22.616  1.00  2.22           C  
ATOM   3204  NE  ARG A 191     -10.187  37.652 -21.640  1.00  2.22           N  
ATOM   3205  CZ  ARG A 191     -10.528  36.631 -20.826  1.00  2.22           C  
ATOM   3206  NH1 ARG A 191      -9.861  35.500 -20.874  1.00  2.22           N  
ATOM   3207  NH2 ARG A 191     -11.536  36.764 -19.980  1.00  2.22           N  
ATOM   3208  H   ARG A 191      -7.325  42.033 -20.927  1.00  2.22           H  
ATOM   3209  HA  ARG A 191      -7.299  41.097 -23.716  1.00  2.22           H  
ATOM   3210 1HB  ARG A 191      -7.409  39.515 -21.776  1.00  2.22           H  
ATOM   3211 2HB  ARG A 191      -9.028  40.113 -21.448  1.00  2.22           H  
ATOM   3212 1HG  ARG A 191      -9.831  39.299 -23.604  1.00  2.22           H  
ATOM   3213 2HG  ARG A 191      -8.176  38.825 -24.068  1.00  2.22           H  
ATOM   3214 1HD  ARG A 191      -9.358  36.905 -23.399  1.00  2.22           H  
ATOM   3215 2HD  ARG A 191      -8.192  37.290 -22.110  1.00  2.22           H  
ATOM   3216  HE  ARG A 191     -10.727  38.505 -21.573  1.00  2.22           H  
ATOM   3217 1HH1 ARG A 191      -9.090  35.395 -21.519  1.00  2.22           H  
ATOM   3218 2HH1 ARG A 191     -10.117  34.737 -20.264  1.00  2.22           H  
ATOM   3219 1HH2 ARG A 191     -12.051  37.634 -19.939  1.00  2.22           H  
ATOM   3220 2HH2 ARG A 191     -11.789  35.999 -19.372  1.00  2.22           H  
ATOM   3221  N   TYR A 192      -9.447  41.773 -24.679  1.00  2.53           N  
ATOM   3222  CA  TYR A 192     -10.613  42.316 -25.382  1.00  2.53           C  
ATOM   3223  C   TYR A 192     -11.405  41.237 -26.156  1.00  2.53           C  
ATOM   3224  O   TYR A 192     -10.895  40.138 -26.377  1.00  2.53           O  
ATOM   3225  CB  TYR A 192     -10.143  43.417 -26.312  1.00  2.53           C  
ATOM   3226  CG  TYR A 192      -9.487  44.624 -25.576  1.00  2.53           C  
ATOM   3227  CD1 TYR A 192      -8.142  44.653 -25.348  1.00  2.53           C  
ATOM   3228  CD2 TYR A 192     -10.256  45.683 -25.134  1.00  2.53           C  
ATOM   3229  CE1 TYR A 192      -7.594  45.734 -24.703  1.00  2.53           C  
ATOM   3230  CE2 TYR A 192      -9.702  46.757 -24.508  1.00  2.53           C  
ATOM   3231  CZ  TYR A 192      -8.372  46.788 -24.296  1.00  2.53           C  
ATOM   3232  OH  TYR A 192      -7.792  47.870 -23.677  1.00  2.53           O  
ATOM   3233  H   TYR A 192      -8.763  41.235 -25.218  1.00  2.53           H  
ATOM   3234  HA  TYR A 192     -11.288  42.753 -24.645  1.00  2.53           H  
ATOM   3235 1HB  TYR A 192      -9.409  43.005 -27.010  1.00  2.53           H  
ATOM   3236 2HB  TYR A 192     -10.979  43.763 -26.889  1.00  2.53           H  
ATOM   3237  HD1 TYR A 192      -7.506  43.828 -25.670  1.00  2.53           H  
ATOM   3238  HD2 TYR A 192     -11.309  45.664 -25.301  1.00  2.53           H  
ATOM   3239  HE1 TYR A 192      -6.555  45.754 -24.516  1.00  2.53           H  
ATOM   3240  HE2 TYR A 192     -10.332  47.583 -24.186  1.00  2.53           H  
ATOM   3241  HH  TYR A 192      -8.478  48.464 -23.361  1.00  2.53           H  
ATOM   3242  N   ASN A 193     -12.664  41.542 -26.557  1.00  2.95           N  
ATOM   3243  CA  ASN A 193     -13.479  40.559 -27.308  1.00  2.95           C  
ATOM   3244  C   ASN A 193     -14.563  41.094 -28.309  1.00  2.95           C  
ATOM   3245  O   ASN A 193     -14.766  42.306 -28.508  1.00  2.95           O  
ATOM   3246  CB  ASN A 193     -14.090  39.575 -26.316  1.00  2.95           C  
ATOM   3247  CG  ASN A 193     -14.967  40.226 -25.267  1.00  2.95           C  
ATOM   3248  OD1 ASN A 193     -15.905  40.971 -25.570  1.00  2.95           O  
ATOM   3249  ND2 ASN A 193     -14.666  39.946 -24.016  1.00  2.95           N  
ATOM   3250  H   ASN A 193     -13.046  42.447 -26.329  1.00  2.95           H  
ATOM   3251  HA  ASN A 193     -12.786  39.980 -27.922  1.00  2.95           H  
ATOM   3252 1HB  ASN A 193     -14.682  38.832 -26.843  1.00  2.95           H  
ATOM   3253 2HB  ASN A 193     -13.289  39.036 -25.811  1.00  2.95           H  
ATOM   3254 1HD2 ASN A 193     -15.208  40.340 -23.271  1.00  2.95           H  
ATOM   3255 2HD2 ASN A 193     -13.901  39.336 -23.812  1.00  2.95           H  
ATOM   3256  N   GLY A 194     -15.260  40.135 -28.941  1.00  3.49           N  
ATOM   3257  CA  GLY A 194     -16.219  40.324 -30.050  1.00  3.49           C  
ATOM   3258  C   GLY A 194     -17.603  40.943 -29.813  1.00  3.49           C  
ATOM   3259  O   GLY A 194     -18.616  40.241 -29.857  1.00  3.49           O  
ATOM   3260  H   GLY A 194     -15.046  39.164 -28.718  1.00  3.49           H  
ATOM   3261 1HA  GLY A 194     -15.721  40.915 -30.819  1.00  3.49           H  
ATOM   3262 2HA  GLY A 194     -16.373  39.351 -30.516  1.00  3.49           H  
ATOM   3263  N   ASP A 195     -17.650  42.259 -29.629  1.00  4.12           N  
ATOM   3264  CA  ASP A 195     -18.934  42.988 -29.560  1.00  4.12           C  
ATOM   3265  C   ASP A 195     -19.045  44.102 -30.636  1.00  4.12           C  
ATOM   3266  O   ASP A 195     -18.969  45.296 -30.309  1.00  4.12           O  
ATOM   3267  CB  ASP A 195     -19.131  43.612 -28.185  1.00  4.12           C  
ATOM   3268  CG  ASP A 195     -20.477  44.342 -28.022  1.00  4.12           C  
ATOM   3269  OD1 ASP A 195     -21.162  44.526 -28.989  1.00  4.12           O  
ATOM   3270  OD2 ASP A 195     -20.784  44.740 -26.903  1.00  4.12           O  
ATOM   3271  H   ASP A 195     -16.754  42.728 -29.529  1.00  4.12           H  
ATOM   3272  HA  ASP A 195     -19.734  42.267 -29.676  1.00  4.12           H  
ATOM   3273 1HB  ASP A 195     -19.053  42.835 -27.424  1.00  4.12           H  
ATOM   3274 2HB  ASP A 195     -18.340  44.311 -28.009  1.00  4.12           H  
ATOM   3275  N   PRO A 196     -19.385  43.749 -31.896  1.00  4.76           N  
ATOM   3276  CA  PRO A 196     -19.385  44.597 -33.077  1.00  4.76           C  
ATOM   3277  C   PRO A 196     -20.465  45.669 -33.081  1.00  4.76           C  
ATOM   3278  O   PRO A 196     -20.417  46.603 -33.881  1.00  4.76           O  
ATOM   3279  CB  PRO A 196     -19.635  43.592 -34.208  1.00  4.76           C  
ATOM   3280  CG  PRO A 196     -20.395  42.478 -33.581  1.00  4.76           C  
ATOM   3281  CD  PRO A 196     -19.848  42.367 -32.182  1.00  4.76           C  
ATOM   3282  HA  PRO A 196     -18.396  45.060 -33.167  1.00  4.76           H  
ATOM   3283 1HB  PRO A 196     -20.174  44.070 -35.041  1.00  4.76           H  
ATOM   3284 2HB  PRO A 196     -18.683  43.215 -34.615  1.00  4.76           H  
ATOM   3285 1HG  PRO A 196     -21.476  42.688 -33.605  1.00  4.76           H  
ATOM   3286 2HG  PRO A 196     -20.227  41.552 -34.167  1.00  4.76           H  
ATOM   3287 1HD  PRO A 196     -20.679  42.066 -31.537  1.00  4.76           H  
ATOM   3288 2HD  PRO A 196     -19.007  41.652 -32.166  1.00  4.76           H  
ATOM   3289  N   ASP A 197     -21.439  45.560 -32.187  1.00  5.31           N  
ATOM   3290  CA  ASP A 197     -22.550  46.500 -32.163  1.00  5.31           C  
ATOM   3291  C   ASP A 197     -22.123  47.947 -31.913  1.00  5.31           C  
ATOM   3292  O   ASP A 197     -22.869  48.873 -32.230  1.00  5.31           O  
ATOM   3293  CB  ASP A 197     -23.605  46.062 -31.152  1.00  5.31           C  
ATOM   3294  CG  ASP A 197     -24.427  44.837 -31.640  1.00  5.31           C  
ATOM   3295  OD1 ASP A 197     -24.336  44.495 -32.803  1.00  5.31           O  
ATOM   3296  OD2 ASP A 197     -25.151  44.277 -30.848  1.00  5.31           O  
ATOM   3297  H   ASP A 197     -21.425  44.815 -31.497  1.00  5.31           H  
ATOM   3298  HA  ASP A 197     -23.022  46.469 -33.145  1.00  5.31           H  
ATOM   3299 1HB  ASP A 197     -23.108  45.799 -30.209  1.00  5.31           H  
ATOM   3300 2HB  ASP A 197     -24.283  46.890 -30.948  1.00  5.31           H  
ATOM   3301  N   LEU A 198     -20.925  48.165 -31.365  1.00  5.71           N  
ATOM   3302  CA  LEU A 198     -20.488  49.543 -31.123  1.00  5.71           C  
ATOM   3303  C   LEU A 198     -19.641  50.137 -32.266  1.00  5.71           C  
ATOM   3304  O   LEU A 198     -19.100  51.237 -32.127  1.00  5.71           O  
ATOM   3305  CB  LEU A 198     -19.726  49.652 -29.807  1.00  5.71           C  
ATOM   3306  CG  LEU A 198     -20.524  49.282 -28.560  1.00  5.71           C  
ATOM   3307  CD1 LEU A 198     -19.631  49.442 -27.326  1.00  5.71           C  
ATOM   3308  CD2 LEU A 198     -21.767  50.157 -28.484  1.00  5.71           C  
ATOM   3309  H   LEU A 198     -20.333  47.366 -31.109  1.00  5.71           H  
ATOM   3310  HA  LEU A 198     -21.379  50.164 -31.025  1.00  5.71           H  
ATOM   3311 1HB  LEU A 198     -18.853  49.009 -29.857  1.00  5.71           H  
ATOM   3312 2HB  LEU A 198     -19.404  50.680 -29.684  1.00  5.71           H  
ATOM   3313  HG  LEU A 198     -20.827  48.230 -28.619  1.00  5.71           H  
ATOM   3314 1HD1 LEU A 198     -20.191  49.166 -26.435  1.00  5.71           H  
ATOM   3315 2HD1 LEU A 198     -18.768  48.802 -27.423  1.00  5.71           H  
ATOM   3316 3HD1 LEU A 198     -19.308  50.479 -27.243  1.00  5.71           H  
ATOM   3317 1HD2 LEU A 198     -22.348  49.895 -27.601  1.00  5.71           H  
ATOM   3318 2HD2 LEU A 198     -21.477  51.212 -28.425  1.00  5.71           H  
ATOM   3319 3HD2 LEU A 198     -22.381  50.008 -29.377  1.00  5.71           H  
ATOM   3320  N   ILE A 199     -19.599  49.455 -33.423  1.00  5.95           N  
ATOM   3321  CA  ILE A 199     -18.822  49.898 -34.592  1.00  5.95           C  
ATOM   3322  C   ILE A 199     -19.002  51.337 -35.127  1.00  5.95           C  
ATOM   3323  O   ILE A 199     -18.040  51.885 -35.671  1.00  5.95           O  
ATOM   3324  CB  ILE A 199     -19.089  48.944 -35.790  1.00  5.95           C  
ATOM   3325  CG1 ILE A 199     -18.140  49.310 -36.955  1.00  5.95           C  
ATOM   3326  CG2 ILE A 199     -20.521  48.920 -36.228  1.00  5.95           C  
ATOM   3327  CD1 ILE A 199     -18.171  48.319 -38.104  1.00  5.95           C  
ATOM   3328  H   ILE A 199     -20.070  48.552 -33.482  1.00  5.95           H  
ATOM   3329  HA  ILE A 199     -17.793  49.776 -34.341  1.00  5.95           H  
ATOM   3330  HB  ILE A 199     -18.827  47.947 -35.472  1.00  5.95           H  
ATOM   3331 1HG1 ILE A 199     -18.427  50.290 -37.337  1.00  5.95           H  
ATOM   3332 2HG1 ILE A 199     -17.130  49.383 -36.577  1.00  5.95           H  
ATOM   3333 1HG2 ILE A 199     -20.641  48.202 -37.041  1.00  5.95           H  
ATOM   3334 2HG2 ILE A 199     -21.152  48.623 -35.388  1.00  5.95           H  
ATOM   3335 3HG2 ILE A 199     -20.804  49.878 -36.566  1.00  5.95           H  
ATOM   3336 1HD1 ILE A 199     -17.492  48.644 -38.890  1.00  5.95           H  
ATOM   3337 2HD1 ILE A 199     -17.889  47.350 -37.775  1.00  5.95           H  
ATOM   3338 3HD1 ILE A 199     -19.186  48.272 -38.505  1.00  5.95           H  
ATOM   3339  N   GLU A 200     -20.170  51.957 -34.993  1.00  5.97           N  
ATOM   3340  CA  GLU A 200     -20.340  53.311 -35.540  1.00  5.97           C  
ATOM   3341  C   GLU A 200     -20.132  54.465 -34.548  1.00  5.97           C  
ATOM   3342  O   GLU A 200     -19.718  55.562 -34.944  1.00  5.97           O  
ATOM   3343  CB  GLU A 200     -21.737  53.483 -36.152  1.00  5.97           C  
ATOM   3344  CG  GLU A 200     -22.048  52.596 -37.353  1.00  5.97           C  
ATOM   3345  CD  GLU A 200     -23.427  52.817 -37.928  1.00  5.97           C  
ATOM   3346  OE1 GLU A 200     -24.180  53.570 -37.358  1.00  5.97           O  
ATOM   3347  OE2 GLU A 200     -23.726  52.225 -38.941  1.00  5.97           O  
ATOM   3348  H   GLU A 200     -20.934  51.482 -34.529  1.00  5.97           H  
ATOM   3349  HA  GLU A 200     -19.611  53.437 -36.339  1.00  5.97           H  
ATOM   3350 1HB  GLU A 200     -22.490  53.278 -35.388  1.00  5.97           H  
ATOM   3351 2HB  GLU A 200     -21.871  54.519 -36.464  1.00  5.97           H  
ATOM   3352 1HG  GLU A 200     -21.299  52.761 -38.126  1.00  5.97           H  
ATOM   3353 2HG  GLU A 200     -21.988  51.580 -37.044  1.00  5.97           H  
ATOM   3354  N   ASP A 201     -20.375  54.221 -33.260  1.00  5.70           N  
ATOM   3355  CA  ASP A 201     -20.420  55.303 -32.265  1.00  5.70           C  
ATOM   3356  C   ASP A 201     -19.184  56.196 -32.206  1.00  5.70           C  
ATOM   3357  O   ASP A 201     -19.297  57.397 -31.962  1.00  5.70           O  
ATOM   3358  CB  ASP A 201     -20.632  54.724 -30.861  1.00  5.70           C  
ATOM   3359  CG  ASP A 201     -22.044  54.184 -30.594  1.00  5.70           C  
ATOM   3360  OD1 ASP A 201     -22.945  54.452 -31.361  1.00  5.70           O  
ATOM   3361  OD2 ASP A 201     -22.203  53.525 -29.595  1.00  5.70           O  
ATOM   3362  H   ASP A 201     -20.606  53.277 -32.980  1.00  5.70           H  
ATOM   3363  HA  ASP A 201     -21.272  55.935 -32.506  1.00  5.70           H  
ATOM   3364 1HB  ASP A 201     -19.923  53.906 -30.704  1.00  5.70           H  
ATOM   3365 2HB  ASP A 201     -20.405  55.491 -30.122  1.00  5.70           H  
ATOM   3366  N   ASN A 202     -18.013  55.616 -32.402  1.00  5.09           N  
ATOM   3367  CA  ASN A 202     -16.762  56.356 -32.335  1.00  5.09           C  
ATOM   3368  C   ASN A 202     -15.903  56.092 -33.564  1.00  5.09           C  
ATOM   3369  O   ASN A 202     -14.681  56.140 -33.477  1.00  5.09           O  
ATOM   3370  CB  ASN A 202     -16.004  55.966 -31.080  1.00  5.09           C  
ATOM   3371  CG  ASN A 202     -16.666  56.400 -29.792  1.00  5.09           C  
ATOM   3372  OD1 ASN A 202     -16.554  57.557 -29.374  1.00  5.09           O  
ATOM   3373  ND2 ASN A 202     -17.368  55.487 -29.162  1.00  5.09           N  
ATOM   3374  H   ASN A 202     -17.991  54.628 -32.607  1.00  5.09           H  
ATOM   3375  HA  ASN A 202     -16.980  57.424 -32.313  1.00  5.09           H  
ATOM   3376 1HB  ASN A 202     -15.913  54.893 -31.061  1.00  5.09           H  
ATOM   3377 2HB  ASN A 202     -14.995  56.378 -31.121  1.00  5.09           H  
ATOM   3378 1HD2 ASN A 202     -17.830  55.713 -28.303  1.00  5.09           H  
ATOM   3379 2HD2 ASN A 202     -17.447  54.569 -29.553  1.00  5.09           H  
ATOM   3380  N   SER A 203     -16.519  55.879 -34.728  1.00  4.22           N  
ATOM   3381  CA  SER A 203     -15.716  55.548 -35.913  1.00  4.22           C  
ATOM   3382  C   SER A 203     -14.563  56.531 -36.170  1.00  4.22           C  
ATOM   3383  O   SER A 203     -13.412  56.115 -36.347  1.00  4.22           O  
ATOM   3384  CB  SER A 203     -16.613  55.493 -37.136  1.00  4.22           C  
ATOM   3385  OG  SER A 203     -15.870  55.217 -38.299  1.00  4.22           O  
ATOM   3386  H   SER A 203     -17.543  55.885 -34.781  1.00  4.22           H  
ATOM   3387  HA  SER A 203     -15.287  54.557 -35.760  1.00  4.22           H  
ATOM   3388 1HB  SER A 203     -17.373  54.719 -36.989  1.00  4.22           H  
ATOM   3389 2HB  SER A 203     -17.133  56.441 -37.248  1.00  4.22           H  
ATOM   3390  HG  SER A 203     -15.254  55.956 -38.399  1.00  4.22           H  
ATOM   3391  N   ASN A 204     -14.862  57.827 -36.171  1.00  3.30           N  
ATOM   3392  CA  ASN A 204     -13.847  58.863 -36.385  1.00  3.30           C  
ATOM   3393  C   ASN A 204     -12.944  58.589 -37.607  1.00  3.30           C  
ATOM   3394  O   ASN A 204     -13.443  58.582 -38.732  1.00  3.30           O  
ATOM   3395  CB  ASN A 204     -13.067  59.096 -35.103  1.00  3.30           C  
ATOM   3396  CG  ASN A 204     -13.980  59.626 -33.999  1.00  3.30           C  
ATOM   3397  OD1 ASN A 204     -15.032  60.209 -34.295  1.00  3.30           O  
ATOM   3398  ND2 ASN A 204     -13.609  59.444 -32.763  1.00  3.30           N  
ATOM   3399  H   ASN A 204     -15.822  58.098 -36.010  1.00  3.30           H  
ATOM   3400  HA  ASN A 204     -14.370  59.794 -36.603  1.00  3.30           H  
ATOM   3401 1HB  ASN A 204     -12.617  58.166 -34.771  1.00  3.30           H  
ATOM   3402 2HB  ASN A 204     -12.264  59.813 -35.275  1.00  3.30           H  
ATOM   3403 1HD2 ASN A 204     -14.183  59.780 -32.015  1.00  3.30           H  
ATOM   3404 2HD2 ASN A 204     -12.760  58.961 -32.561  1.00  3.30           H  
ATOM   3405  N   ASP A 205     -11.628  58.395 -37.404  1.00  2.50           N  
ATOM   3406  CA  ASP A 205     -10.702  58.207 -38.534  1.00  2.50           C  
ATOM   3407  C   ASP A 205      -9.416  57.470 -38.165  1.00  2.50           C  
ATOM   3408  O   ASP A 205      -8.859  57.643 -37.079  1.00  2.50           O  
ATOM   3409  CB  ASP A 205     -10.322  59.551 -39.177  1.00  2.50           C  
ATOM   3410  CG  ASP A 205      -9.666  59.419 -40.597  1.00  2.50           C  
ATOM   3411  OD1 ASP A 205      -8.556  58.910 -40.713  1.00  2.50           O  
ATOM   3412  OD2 ASP A 205     -10.288  59.839 -41.539  1.00  2.50           O  
ATOM   3413  H   ASP A 205     -11.270  58.373 -36.461  1.00  2.50           H  
ATOM   3414  HA  ASP A 205     -11.218  57.609 -39.287  1.00  2.50           H  
ATOM   3415 1HB  ASP A 205     -11.217  60.169 -39.275  1.00  2.50           H  
ATOM   3416 2HB  ASP A 205      -9.632  60.083 -38.526  1.00  2.50           H  
ATOM   3417  N   VAL A 206      -8.907  56.704 -39.123  1.00  1.91           N  
ATOM   3418  CA  VAL A 206      -7.683  55.925 -38.975  1.00  1.91           C  
ATOM   3419  C   VAL A 206      -6.486  56.777 -38.598  1.00  1.91           C  
ATOM   3420  O   VAL A 206      -5.684  56.374 -37.749  1.00  1.91           O  
ATOM   3421  CB  VAL A 206      -7.356  55.231 -40.309  1.00  1.91           C  
ATOM   3422  CG1 VAL A 206      -5.970  54.583 -40.250  1.00  1.91           C  
ATOM   3423  CG2 VAL A 206      -8.426  54.213 -40.623  1.00  1.91           C  
ATOM   3424  H   VAL A 206      -9.396  56.664 -40.007  1.00  1.91           H  
ATOM   3425  HA  VAL A 206      -7.842  55.176 -38.201  1.00  1.91           H  
ATOM   3426  HB  VAL A 206      -7.328  55.985 -41.101  1.00  1.91           H  
ATOM   3427 1HG1 VAL A 206      -5.742  54.115 -41.211  1.00  1.91           H  
ATOM   3428 2HG1 VAL A 206      -5.229  55.343 -40.036  1.00  1.91           H  
ATOM   3429 3HG1 VAL A 206      -5.945  53.833 -39.483  1.00  1.91           H  
ATOM   3430 1HG2 VAL A 206      -8.201  53.736 -41.578  1.00  1.91           H  
ATOM   3431 2HG2 VAL A 206      -8.452  53.469 -39.851  1.00  1.91           H  
ATOM   3432 3HG2 VAL A 206      -9.394  54.711 -40.682  1.00  1.91           H  
ATOM   3433  N   GLU A 207      -6.337  57.940 -39.233  1.00  1.51           N  
ATOM   3434  CA  GLU A 207      -5.185  58.784 -38.929  1.00  1.51           C  
ATOM   3435  C   GLU A 207      -5.248  59.272 -37.490  1.00  1.51           C  
ATOM   3436  O   GLU A 207      -4.231  59.363 -36.806  1.00  1.51           O  
ATOM   3437  CB  GLU A 207      -5.068  59.961 -39.899  1.00  1.51           C  
ATOM   3438  CG  GLU A 207      -4.686  59.552 -41.318  1.00  1.51           C  
ATOM   3439  CD  GLU A 207      -4.521  60.712 -42.277  1.00  1.51           C  
ATOM   3440  OE1 GLU A 207      -4.721  61.836 -41.880  1.00  1.51           O  
ATOM   3441  OE2 GLU A 207      -4.196  60.464 -43.418  1.00  1.51           O  
ATOM   3442  H   GLU A 207      -7.060  58.248 -39.895  1.00  1.51           H  
ATOM   3443  HA  GLU A 207      -4.287  58.185 -39.035  1.00  1.51           H  
ATOM   3444 1HB  GLU A 207      -6.025  60.485 -39.947  1.00  1.51           H  
ATOM   3445 2HB  GLU A 207      -4.321  60.666 -39.532  1.00  1.51           H  
ATOM   3446 1HG  GLU A 207      -3.749  59.018 -41.269  1.00  1.51           H  
ATOM   3447 2HG  GLU A 207      -5.445  58.867 -41.699  1.00  1.51           H  
ATOM   3448  N   HIS A 208      -6.455  59.556 -37.008  1.00  1.27           N  
ATOM   3449  CA  HIS A 208      -6.618  59.997 -35.631  1.00  1.27           C  
ATOM   3450  C   HIS A 208      -6.166  58.903 -34.691  1.00  1.27           C  
ATOM   3451  O   HIS A 208      -5.371  59.144 -33.781  1.00  1.27           O  
ATOM   3452  CB  HIS A 208      -8.066  60.379 -35.313  1.00  1.27           C  
ATOM   3453  CG  HIS A 208      -8.299  60.779 -33.887  1.00  1.27           C  
ATOM   3454  ND1 HIS A 208      -7.864  61.980 -33.362  1.00  1.27           N  
ATOM   3455  CD2 HIS A 208      -8.931  60.134 -32.883  1.00  1.27           C  
ATOM   3456  CE1 HIS A 208      -8.216  62.050 -32.087  1.00  1.27           C  
ATOM   3457  NE2 HIS A 208      -8.866  60.943 -31.773  1.00  1.27           N  
ATOM   3458  H   HIS A 208      -7.266  59.443 -37.604  1.00  1.27           H  
ATOM   3459  HA  HIS A 208      -5.991  60.869 -35.450  1.00  1.27           H  
ATOM   3460 1HB  HIS A 208      -8.379  61.199 -35.958  1.00  1.27           H  
ATOM   3461 2HB  HIS A 208      -8.717  59.539 -35.522  1.00  1.27           H  
ATOM   3462  HD2 HIS A 208      -9.400  59.158 -32.951  1.00  1.27           H  
ATOM   3463  HE1 HIS A 208      -8.009  62.881 -31.414  1.00  1.27           H  
ATOM   3464  HE2 HIS A 208      -9.255  60.722 -30.867  1.00  1.27           H  
ATOM   3465  N   TRP A 209      -6.672  57.689 -34.915  1.00  1.14           N  
ATOM   3466  CA  TRP A 209      -6.349  56.588 -34.020  1.00  1.14           C  
ATOM   3467  C   TRP A 209      -4.859  56.258 -34.062  1.00  1.14           C  
ATOM   3468  O   TRP A 209      -4.239  55.965 -33.034  1.00  1.14           O  
ATOM   3469  CB  TRP A 209      -7.185  55.370 -34.367  1.00  1.14           C  
ATOM   3470  CG  TRP A 209      -8.624  55.640 -34.187  1.00  1.14           C  
ATOM   3471  CD1 TRP A 209      -9.612  55.546 -35.124  1.00  1.14           C  
ATOM   3472  CD2 TRP A 209      -9.243  56.150 -32.998  1.00  1.14           C  
ATOM   3473  NE1 TRP A 209     -10.808  55.920 -34.590  1.00  1.14           N  
ATOM   3474  CE2 TRP A 209     -10.602  56.303 -33.282  1.00  1.14           C  
ATOM   3475  CE3 TRP A 209      -8.754  56.495 -31.719  1.00  1.14           C  
ATOM   3476  CZ2 TRP A 209     -11.491  56.769 -32.338  1.00  1.14           C  
ATOM   3477  CZ3 TRP A 209      -9.648  56.968 -30.771  1.00  1.14           C  
ATOM   3478  CH2 TRP A 209     -10.988  57.098 -31.074  1.00  1.14           C  
ATOM   3479  H   TRP A 209      -7.314  57.555 -35.701  1.00  1.14           H  
ATOM   3480  HA  TRP A 209      -6.605  56.890 -33.009  1.00  1.14           H  
ATOM   3481 1HB  TRP A 209      -7.004  55.082 -35.406  1.00  1.14           H  
ATOM   3482 2HB  TRP A 209      -6.915  54.537 -33.727  1.00  1.14           H  
ATOM   3483  HD1 TRP A 209      -9.465  55.211 -36.148  1.00  1.14           H  
ATOM   3484  HE1 TRP A 209     -11.714  55.918 -35.106  1.00  1.14           H  
ATOM   3485  HE3 TRP A 209      -7.696  56.389 -31.478  1.00  1.14           H  
ATOM   3486  HZ2 TRP A 209     -12.550  56.876 -32.555  1.00  1.14           H  
ATOM   3487  HZ3 TRP A 209      -9.264  57.229 -29.782  1.00  1.14           H  
ATOM   3488  HH2 TRP A 209     -11.673  57.467 -30.313  1.00  1.14           H  
ATOM   3489  N   TYR A 210      -4.269  56.338 -35.246  1.00  1.10           N  
ATOM   3490  CA  TYR A 210      -2.844  56.119 -35.412  1.00  1.10           C  
ATOM   3491  C   TYR A 210      -2.068  57.091 -34.539  1.00  1.10           C  
ATOM   3492  O   TYR A 210      -1.258  56.669 -33.705  1.00  1.10           O  
ATOM   3493  CB  TYR A 210      -2.523  56.295 -36.886  1.00  1.10           C  
ATOM   3494  CG  TYR A 210      -1.102  56.252 -37.347  1.00  1.10           C  
ATOM   3495  CD1 TYR A 210      -0.456  55.060 -37.521  1.00  1.10           C  
ATOM   3496  CD2 TYR A 210      -0.466  57.447 -37.676  1.00  1.10           C  
ATOM   3497  CE1 TYR A 210       0.816  55.055 -38.022  1.00  1.10           C  
ATOM   3498  CE2 TYR A 210       0.806  57.436 -38.181  1.00  1.10           C  
ATOM   3499  CZ  TYR A 210       1.449  56.239 -38.361  1.00  1.10           C  
ATOM   3500  OH  TYR A 210       2.731  56.212 -38.867  1.00  1.10           O  
ATOM   3501  H   TYR A 210      -4.821  56.554 -36.076  1.00  1.10           H  
ATOM   3502  HA  TYR A 210      -2.597  55.116 -35.088  1.00  1.10           H  
ATOM   3503 1HB  TYR A 210      -3.069  55.531 -37.439  1.00  1.10           H  
ATOM   3504 2HB  TYR A 210      -2.928  57.243 -37.206  1.00  1.10           H  
ATOM   3505  HD1 TYR A 210      -0.957  54.123 -37.276  1.00  1.10           H  
ATOM   3506  HD2 TYR A 210      -0.990  58.400 -37.542  1.00  1.10           H  
ATOM   3507  HE1 TYR A 210       1.317  54.132 -38.160  1.00  1.10           H  
ATOM   3508  HE2 TYR A 210       1.298  58.373 -38.446  1.00  1.10           H  
ATOM   3509  HH  TYR A 210       3.045  57.112 -38.994  1.00  1.10           H  
ATOM   3510  N   ASP A 211      -2.354  58.392 -34.682  1.00  1.10           N  
ATOM   3511  CA  ASP A 211      -1.680  59.403 -33.881  1.00  1.10           C  
ATOM   3512  C   ASP A 211      -1.965  59.242 -32.394  1.00  1.10           C  
ATOM   3513  O   ASP A 211      -1.062  59.394 -31.577  1.00  1.10           O  
ATOM   3514  CB  ASP A 211      -2.079  60.811 -34.338  1.00  1.10           C  
ATOM   3515  CG  ASP A 211      -1.442  61.226 -35.675  1.00  1.10           C  
ATOM   3516  OD1 ASP A 211      -0.511  60.575 -36.099  1.00  1.10           O  
ATOM   3517  OD2 ASP A 211      -1.867  62.212 -36.238  1.00  1.10           O  
ATOM   3518  H   ASP A 211      -3.049  58.686 -35.373  1.00  1.10           H  
ATOM   3519  HA  ASP A 211      -0.609  59.293 -34.035  1.00  1.10           H  
ATOM   3520 1HB  ASP A 211      -3.168  60.848 -34.452  1.00  1.10           H  
ATOM   3521 2HB  ASP A 211      -1.802  61.536 -33.571  1.00  1.10           H  
ATOM   3522  N   TYR A 212      -3.195  58.877 -32.029  1.00  1.12           N  
ATOM   3523  CA  TYR A 212      -3.554  58.699 -30.626  1.00  1.12           C  
ATOM   3524  C   TYR A 212      -2.628  57.690 -29.960  1.00  1.12           C  
ATOM   3525  O   TYR A 212      -2.027  57.973 -28.917  1.00  1.12           O  
ATOM   3526  CB  TYR A 212      -5.017  58.254 -30.514  1.00  1.12           C  
ATOM   3527  CG  TYR A 212      -5.495  57.929 -29.119  1.00  1.12           C  
ATOM   3528  CD1 TYR A 212      -5.850  58.935 -28.237  1.00  1.12           C  
ATOM   3529  CD2 TYR A 212      -5.595  56.606 -28.731  1.00  1.12           C  
ATOM   3530  CE1 TYR A 212      -6.298  58.609 -26.967  1.00  1.12           C  
ATOM   3531  CE2 TYR A 212      -6.038  56.273 -27.474  1.00  1.12           C  
ATOM   3532  CZ  TYR A 212      -6.392  57.270 -26.589  1.00  1.12           C  
ATOM   3533  OH  TYR A 212      -6.845  56.945 -25.331  1.00  1.12           O  
ATOM   3534  H   TYR A 212      -3.916  58.761 -32.737  1.00  1.12           H  
ATOM   3535  HA  TYR A 212      -3.433  59.653 -30.113  1.00  1.12           H  
ATOM   3536 1HB  TYR A 212      -5.666  59.030 -30.930  1.00  1.12           H  
ATOM   3537 2HB  TYR A 212      -5.160  57.369 -31.118  1.00  1.12           H  
ATOM   3538  HD1 TYR A 212      -5.777  59.980 -28.542  1.00  1.12           H  
ATOM   3539  HD2 TYR A 212      -5.323  55.832 -29.427  1.00  1.12           H  
ATOM   3540  HE1 TYR A 212      -6.578  59.398 -26.268  1.00  1.12           H  
ATOM   3541  HE2 TYR A 212      -6.112  55.224 -27.183  1.00  1.12           H  
ATOM   3542  HH  TYR A 212      -6.866  55.990 -25.235  1.00  1.12           H  
ATOM   3543  N   HIS A 213      -2.480  56.518 -30.577  1.00  1.15           N  
ATOM   3544  CA  HIS A 213      -1.614  55.495 -30.015  1.00  1.15           C  
ATOM   3545  C   HIS A 213      -0.146  55.851 -30.101  1.00  1.15           C  
ATOM   3546  O   HIS A 213       0.613  55.576 -29.165  1.00  1.15           O  
ATOM   3547  CB  HIS A 213      -1.872  54.157 -30.689  1.00  1.15           C  
ATOM   3548  CG  HIS A 213      -3.078  53.520 -30.169  1.00  1.15           C  
ATOM   3549  ND1 HIS A 213      -3.067  52.714 -29.047  1.00  1.15           N  
ATOM   3550  CD2 HIS A 213      -4.352  53.600 -30.546  1.00  1.15           C  
ATOM   3551  CE1 HIS A 213      -4.289  52.334 -28.787  1.00  1.15           C  
ATOM   3552  NE2 HIS A 213      -5.066  52.855 -29.677  1.00  1.15           N  
ATOM   3553  H   HIS A 213      -2.994  56.341 -31.444  1.00  1.15           H  
ATOM   3554  HA  HIS A 213      -1.854  55.374 -28.962  1.00  1.15           H  
ATOM   3555 1HB  HIS A 213      -1.982  54.302 -31.770  1.00  1.15           H  
ATOM   3556 2HB  HIS A 213      -1.032  53.500 -30.521  1.00  1.15           H  
ATOM   3557  HD2 HIS A 213      -4.762  54.165 -31.377  1.00  1.15           H  
ATOM   3558  HE1 HIS A 213      -4.608  51.695 -27.964  1.00  1.15           H  
ATOM   3559  HE2 HIS A 213      -6.062  52.736 -29.724  1.00  1.15           H  
ATOM   3560  N   LEU A 214       0.279  56.470 -31.193  1.00  1.19           N  
ATOM   3561  CA  LEU A 214       1.681  56.801 -31.257  1.00  1.19           C  
ATOM   3562  C   LEU A 214       2.049  57.845 -30.213  1.00  1.19           C  
ATOM   3563  O   LEU A 214       3.030  57.681 -29.497  1.00  1.19           O  
ATOM   3564  CB  LEU A 214       2.047  57.300 -32.645  1.00  1.19           C  
ATOM   3565  CG  LEU A 214       2.019  56.247 -33.744  1.00  1.19           C  
ATOM   3566  CD1 LEU A 214       2.223  56.910 -35.029  1.00  1.19           C  
ATOM   3567  CD2 LEU A 214       3.090  55.214 -33.496  1.00  1.19           C  
ATOM   3568  H   LEU A 214      -0.346  56.691 -31.970  1.00  1.19           H  
ATOM   3569  HA  LEU A 214       2.251  55.897 -31.060  1.00  1.19           H  
ATOM   3570 1HB  LEU A 214       1.345  58.088 -32.923  1.00  1.19           H  
ATOM   3571 2HB  LEU A 214       3.049  57.726 -32.608  1.00  1.19           H  
ATOM   3572  HG  LEU A 214       1.048  55.755 -33.766  1.00  1.19           H  
ATOM   3573 1HD1 LEU A 214       2.201  56.164 -35.790  1.00  1.19           H  
ATOM   3574 2HD1 LEU A 214       1.425  57.640 -35.191  1.00  1.19           H  
ATOM   3575 3HD1 LEU A 214       3.184  57.412 -35.038  1.00  1.19           H  
ATOM   3576 1HD2 LEU A 214       3.068  54.478 -34.286  1.00  1.19           H  
ATOM   3577 2HD2 LEU A 214       4.071  55.690 -33.473  1.00  1.19           H  
ATOM   3578 3HD2 LEU A 214       2.895  54.737 -32.550  1.00  1.19           H  
ATOM   3579  N   GLU A 215       1.231  58.876 -30.034  1.00  1.24           N  
ATOM   3580  CA  GLU A 215       1.584  59.858 -29.022  1.00  1.24           C  
ATOM   3581  C   GLU A 215       1.510  59.271 -27.616  1.00  1.24           C  
ATOM   3582  O   GLU A 215       2.370  59.534 -26.772  1.00  1.24           O  
ATOM   3583  CB  GLU A 215       0.693  61.103 -29.111  1.00  1.24           C  
ATOM   3584  CG  GLU A 215       0.952  61.989 -30.335  1.00  1.24           C  
ATOM   3585  CD  GLU A 215       0.074  63.228 -30.380  1.00  1.24           C  
ATOM   3586  OE1 GLU A 215      -0.912  63.268 -29.682  1.00  1.24           O  
ATOM   3587  OE2 GLU A 215       0.410  64.143 -31.102  1.00  1.24           O  
ATOM   3588  H   GLU A 215       0.399  58.997 -30.605  1.00  1.24           H  
ATOM   3589  HA  GLU A 215       2.608  60.165 -29.209  1.00  1.24           H  
ATOM   3590 1HB  GLU A 215      -0.354  60.784 -29.153  1.00  1.24           H  
ATOM   3591 2HB  GLU A 215       0.815  61.706 -28.215  1.00  1.24           H  
ATOM   3592 1HG  GLU A 215       1.999  62.291 -30.329  1.00  1.24           H  
ATOM   3593 2HG  GLU A 215       0.779  61.393 -31.233  1.00  1.24           H  
ATOM   3594  N   ARG A 216       0.495  58.445 -27.369  1.00  1.30           N  
ATOM   3595  CA  ARG A 216       0.299  57.855 -26.059  1.00  1.30           C  
ATOM   3596  C   ARG A 216       1.438  56.923 -25.636  1.00  1.30           C  
ATOM   3597  O   ARG A 216       1.818  56.908 -24.463  1.00  1.30           O  
ATOM   3598  CB  ARG A 216      -1.031  57.120 -26.030  1.00  1.30           C  
ATOM   3599  CG  ARG A 216      -1.437  56.559 -24.695  1.00  1.30           C  
ATOM   3600  CD  ARG A 216      -2.822  55.991 -24.741  1.00  1.30           C  
ATOM   3601  NE  ARG A 216      -3.170  55.320 -23.487  1.00  1.30           N  
ATOM   3602  CZ  ARG A 216      -3.706  55.925 -22.406  1.00  1.30           C  
ATOM   3603  NH1 ARG A 216      -3.975  57.215 -22.434  1.00  1.30           N  
ATOM   3604  NH2 ARG A 216      -3.963  55.224 -21.312  1.00  1.30           N  
ATOM   3605  H   ARG A 216      -0.198  58.248 -28.091  1.00  1.30           H  
ATOM   3606  HA  ARG A 216       0.244  58.667 -25.337  1.00  1.30           H  
ATOM   3607 1HB  ARG A 216      -1.822  57.794 -26.353  1.00  1.30           H  
ATOM   3608 2HB  ARG A 216      -0.999  56.295 -26.742  1.00  1.30           H  
ATOM   3609 1HG  ARG A 216      -0.739  55.778 -24.406  1.00  1.30           H  
ATOM   3610 2HG  ARG A 216      -1.417  57.351 -23.950  1.00  1.30           H  
ATOM   3611 1HD  ARG A 216      -3.536  56.800 -24.904  1.00  1.30           H  
ATOM   3612 2HD  ARG A 216      -2.906  55.276 -25.554  1.00  1.30           H  
ATOM   3613  HE  ARG A 216      -2.963  54.326 -23.425  1.00  1.30           H  
ATOM   3614 1HH1 ARG A 216      -3.782  57.754 -23.267  1.00  1.30           H  
ATOM   3615 2HH1 ARG A 216      -4.376  57.665 -21.624  1.00  1.30           H  
ATOM   3616 1HH2 ARG A 216      -3.759  54.234 -21.280  1.00  1.30           H  
ATOM   3617 2HH2 ARG A 216      -4.362  55.679 -20.505  1.00  1.30           H  
ATOM   3618  N   TYR A 217       1.992  56.150 -26.579  1.00  1.38           N  
ATOM   3619  CA  TYR A 217       3.030  55.194 -26.216  1.00  1.38           C  
ATOM   3620  C   TYR A 217       4.418  55.396 -26.849  1.00  1.38           C  
ATOM   3621  O   TYR A 217       5.412  55.022 -26.243  1.00  1.38           O  
ATOM   3622  CB  TYR A 217       2.531  53.788 -26.521  1.00  1.38           C  
ATOM   3623  CG  TYR A 217       1.282  53.433 -25.793  1.00  1.38           C  
ATOM   3624  CD1 TYR A 217       0.083  53.397 -26.465  1.00  1.38           C  
ATOM   3625  CD2 TYR A 217       1.331  53.142 -24.437  1.00  1.38           C  
ATOM   3626  CE1 TYR A 217      -1.066  53.080 -25.786  1.00  1.38           C  
ATOM   3627  CE2 TYR A 217       0.175  52.820 -23.760  1.00  1.38           C  
ATOM   3628  CZ  TYR A 217      -1.022  52.789 -24.436  1.00  1.38           C  
ATOM   3629  OH  TYR A 217      -2.191  52.487 -23.778  1.00  1.38           O  
ATOM   3630  H   TYR A 217       1.642  56.184 -27.537  1.00  1.38           H  
ATOM   3631  HA  TYR A 217       3.174  55.261 -25.139  1.00  1.38           H  
ATOM   3632 1HB  TYR A 217       2.361  53.663 -27.591  1.00  1.38           H  
ATOM   3633 2HB  TYR A 217       3.276  53.098 -26.210  1.00  1.38           H  
ATOM   3634  HD1 TYR A 217       0.038  53.627 -27.534  1.00  1.38           H  
ATOM   3635  HD2 TYR A 217       2.284  53.174 -23.908  1.00  1.38           H  
ATOM   3636  HE1 TYR A 217      -2.018  53.060 -26.315  1.00  1.38           H  
ATOM   3637  HE2 TYR A 217       0.214  52.596 -22.696  1.00  1.38           H  
ATOM   3638  HH  TYR A 217      -2.911  52.430 -24.418  1.00  1.38           H  
ATOM   3639  N   TRP A 218       4.527  55.966 -28.045  1.00  1.50           N  
ATOM   3640  CA  TRP A 218       5.836  56.049 -28.701  1.00  1.50           C  
ATOM   3641  C   TRP A 218       6.569  57.370 -28.421  1.00  1.50           C  
ATOM   3642  O   TRP A 218       7.724  57.529 -28.815  1.00  1.50           O  
ATOM   3643  CB  TRP A 218       5.691  55.862 -30.218  1.00  1.50           C  
ATOM   3644  CG  TRP A 218       5.258  54.470 -30.663  1.00  1.50           C  
ATOM   3645  CD1 TRP A 218       4.151  53.796 -30.270  1.00  1.50           C  
ATOM   3646  CD2 TRP A 218       5.910  53.614 -31.641  1.00  1.50           C  
ATOM   3647  NE1 TRP A 218       4.080  52.589 -30.920  1.00  1.50           N  
ATOM   3648  CE2 TRP A 218       5.134  52.468 -31.760  1.00  1.50           C  
ATOM   3649  CE3 TRP A 218       7.059  53.736 -32.413  1.00  1.50           C  
ATOM   3650  CZ2 TRP A 218       5.470  51.439 -32.623  1.00  1.50           C  
ATOM   3651  CZ3 TRP A 218       7.408  52.699 -33.280  1.00  1.50           C  
ATOM   3652  CH2 TRP A 218       6.632  51.580 -33.381  1.00  1.50           C  
ATOM   3653  H   TRP A 218       3.723  56.337 -28.533  1.00  1.50           H  
ATOM   3654  HA  TRP A 218       6.457  55.236 -28.323  1.00  1.50           H  
ATOM   3655 1HB  TRP A 218       4.977  56.582 -30.609  1.00  1.50           H  
ATOM   3656 2HB  TRP A 218       6.651  56.075 -30.691  1.00  1.50           H  
ATOM   3657  HD1 TRP A 218       3.424  54.160 -29.553  1.00  1.50           H  
ATOM   3658  HE1 TRP A 218       3.358  51.896 -30.806  1.00  1.50           H  
ATOM   3659  HE3 TRP A 218       7.665  54.623 -32.339  1.00  1.50           H  
ATOM   3660  HZ2 TRP A 218       4.860  50.538 -32.716  1.00  1.50           H  
ATOM   3661  HZ3 TRP A 218       8.314  52.805 -33.877  1.00  1.50           H  
ATOM   3662  HH2 TRP A 218       6.924  50.782 -34.068  1.00  1.50           H  
ATOM   3663  N   ASN A 219       5.921  58.325 -27.735  1.00  1.62           N  
ATOM   3664  CA  ASN A 219       6.608  59.591 -27.427  1.00  1.62           C  
ATOM   3665  C   ASN A 219       7.807  59.376 -26.507  1.00  1.62           C  
ATOM   3666  O   ASN A 219       8.775  60.139 -26.548  1.00  1.62           O  
ATOM   3667  CB  ASN A 219       5.687  60.647 -26.834  1.00  1.62           C  
ATOM   3668  CG  ASN A 219       4.808  61.353 -27.845  1.00  1.62           C  
ATOM   3669  OD1 ASN A 219       5.051  61.322 -29.059  1.00  1.62           O  
ATOM   3670  ND2 ASN A 219       3.801  62.029 -27.350  1.00  1.62           N  
ATOM   3671  H   ASN A 219       4.963  58.174 -27.441  1.00  1.62           H  
ATOM   3672  HA  ASN A 219       7.000  59.994 -28.361  1.00  1.62           H  
ATOM   3673 1HB  ASN A 219       5.039  60.169 -26.094  1.00  1.62           H  
ATOM   3674 2HB  ASN A 219       6.284  61.389 -26.308  1.00  1.62           H  
ATOM   3675 1HD2 ASN A 219       3.181  62.525 -27.959  1.00  1.62           H  
ATOM   3676 2HD2 ASN A 219       3.638  62.028 -26.364  1.00  1.62           H  
ATOM   3677  N   THR A 220       7.743  58.342 -25.675  1.00  1.74           N  
ATOM   3678  CA  THR A 220       8.856  58.018 -24.804  1.00  1.74           C  
ATOM   3679  C   THR A 220       9.856  57.242 -25.664  1.00  1.74           C  
ATOM   3680  O   THR A 220       9.504  56.166 -26.152  1.00  1.74           O  
ATOM   3681  CB  THR A 220       8.385  57.162 -23.610  1.00  1.74           C  
ATOM   3682  OG1 THR A 220       7.432  57.897 -22.830  1.00  1.74           O  
ATOM   3683  CG2 THR A 220       9.541  56.722 -22.750  1.00  1.74           C  
ATOM   3684  H   THR A 220       6.914  57.761 -25.677  1.00  1.74           H  
ATOM   3685  HA  THR A 220       9.278  58.945 -24.432  1.00  1.74           H  
ATOM   3686  HB  THR A 220       7.892  56.275 -24.001  1.00  1.74           H  
ATOM   3687  HG1 THR A 220       7.129  57.352 -22.096  1.00  1.74           H  
ATOM   3688 1HG2 THR A 220       9.169  56.104 -21.935  1.00  1.74           H  
ATOM   3689 2HG2 THR A 220      10.226  56.152 -23.347  1.00  1.74           H  
ATOM   3690 3HG2 THR A 220      10.049  57.592 -22.341  1.00  1.74           H  
ATOM   3691  N   PRO A 221      11.118  57.688 -25.823  1.00  1.82           N  
ATOM   3692  CA  PRO A 221      12.096  57.065 -26.696  1.00  1.82           C  
ATOM   3693  C   PRO A 221      12.403  55.631 -26.302  1.00  1.82           C  
ATOM   3694  O   PRO A 221      12.747  54.801 -27.141  1.00  1.82           O  
ATOM   3695  CB  PRO A 221      13.316  57.979 -26.548  1.00  1.82           C  
ATOM   3696  CG  PRO A 221      13.127  58.675 -25.212  1.00  1.82           C  
ATOM   3697  CD  PRO A 221      11.630  58.838 -25.056  1.00  1.82           C  
ATOM   3698  HA  PRO A 221      11.711  57.107 -27.731  1.00  1.82           H  
ATOM   3699 1HB  PRO A 221      14.238  57.377 -26.582  1.00  1.82           H  
ATOM   3700 2HB  PRO A 221      13.362  58.683 -27.390  1.00  1.82           H  
ATOM   3701 1HG  PRO A 221      13.580  58.071 -24.409  1.00  1.82           H  
ATOM   3702 2HG  PRO A 221      13.657  59.641 -25.216  1.00  1.82           H  
ATOM   3703 1HD  PRO A 221      11.398  58.759 -23.990  1.00  1.82           H  
ATOM   3704 2HD  PRO A 221      11.276  59.784 -25.501  1.00  1.82           H  
ATOM   3705  N   GLU A 222      12.205  55.299 -25.030  1.00  1.85           N  
ATOM   3706  CA  GLU A 222      12.461  53.936 -24.610  1.00  1.85           C  
ATOM   3707  C   GLU A 222      11.411  53.002 -25.192  1.00  1.85           C  
ATOM   3708  O   GLU A 222      11.715  51.860 -25.545  1.00  1.85           O  
ATOM   3709  CB  GLU A 222      12.517  53.839 -23.088  1.00  1.85           C  
ATOM   3710  CG  GLU A 222      13.737  54.548 -22.476  1.00  1.85           C  
ATOM   3711  CD  GLU A 222      15.070  53.951 -22.949  1.00  1.85           C  
ATOM   3712  OE1 GLU A 222      15.235  52.761 -22.853  1.00  1.85           O  
ATOM   3713  OE2 GLU A 222      15.914  54.696 -23.423  1.00  1.85           O  
ATOM   3714  H   GLU A 222      11.912  55.987 -24.356  1.00  1.85           H  
ATOM   3715  HA  GLU A 222      13.428  53.630 -24.999  1.00  1.85           H  
ATOM   3716 1HB  GLU A 222      11.618  54.274 -22.660  1.00  1.85           H  
ATOM   3717 2HB  GLU A 222      12.548  52.792 -22.790  1.00  1.85           H  
ATOM   3718 1HG  GLU A 222      13.704  55.602 -22.754  1.00  1.85           H  
ATOM   3719 2HG  GLU A 222      13.677  54.483 -21.390  1.00  1.85           H  
ATOM   3720  N   LEU A 223      10.171  53.488 -25.311  1.00  1.83           N  
ATOM   3721  CA  LEU A 223       9.107  52.663 -25.844  1.00  1.83           C  
ATOM   3722  C   LEU A 223       9.212  52.662 -27.349  1.00  1.83           C  
ATOM   3723  O   LEU A 223       8.974  51.648 -27.994  1.00  1.83           O  
ATOM   3724  CB  LEU A 223       7.735  53.145 -25.382  1.00  1.83           C  
ATOM   3725  CG  LEU A 223       7.432  52.985 -23.893  1.00  1.83           C  
ATOM   3726  CD1 LEU A 223       6.067  53.609 -23.576  1.00  1.83           C  
ATOM   3727  CD2 LEU A 223       7.438  51.494 -23.553  1.00  1.83           C  
ATOM   3728  H   LEU A 223       9.972  54.456 -25.084  1.00  1.83           H  
ATOM   3729  HA  LEU A 223       9.242  51.644 -25.486  1.00  1.83           H  
ATOM   3730 1HB  LEU A 223       7.653  54.204 -25.627  1.00  1.83           H  
ATOM   3731 2HB  LEU A 223       6.990  52.614 -25.922  1.00  1.83           H  
ATOM   3732  HG  LEU A 223       8.190  53.501 -23.305  1.00  1.83           H  
ATOM   3733 1HD1 LEU A 223       5.851  53.493 -22.516  1.00  1.83           H  
ATOM   3734 2HD1 LEU A 223       6.079  54.669 -23.827  1.00  1.83           H  
ATOM   3735 3HD1 LEU A 223       5.293  53.111 -24.163  1.00  1.83           H  
ATOM   3736 1HD2 LEU A 223       7.224  51.360 -22.492  1.00  1.83           H  
ATOM   3737 2HD2 LEU A 223       6.676  50.982 -24.144  1.00  1.83           H  
ATOM   3738 3HD2 LEU A 223       8.419  51.063 -23.780  1.00  1.83           H  
ATOM   3739  N   LYS A 224       9.643  53.780 -27.925  1.00  1.77           N  
ATOM   3740  CA  LYS A 224       9.814  53.829 -29.370  1.00  1.77           C  
ATOM   3741  C   LYS A 224      10.779  52.724 -29.795  1.00  1.77           C  
ATOM   3742  O   LYS A 224      10.495  51.945 -30.710  1.00  1.77           O  
ATOM   3743  CB  LYS A 224      10.363  55.188 -29.794  1.00  1.77           C  
ATOM   3744  CG  LYS A 224      10.589  55.366 -31.288  1.00  1.77           C  
ATOM   3745  CD  LYS A 224      11.085  56.775 -31.607  1.00  1.77           C  
ATOM   3746  CE  LYS A 224      11.361  56.947 -33.099  1.00  1.77           C  
ATOM   3747  NZ  LYS A 224      11.842  58.323 -33.422  1.00  1.77           N  
ATOM   3748  H   LYS A 224       9.817  54.608 -27.353  1.00  1.77           H  
ATOM   3749  HA  LYS A 224       8.849  53.655 -29.848  1.00  1.77           H  
ATOM   3750 1HB  LYS A 224       9.691  55.975 -29.447  1.00  1.77           H  
ATOM   3751 2HB  LYS A 224      11.320  55.346 -29.309  1.00  1.77           H  
ATOM   3752 1HG  LYS A 224      11.336  54.642 -31.622  1.00  1.77           H  
ATOM   3753 2HG  LYS A 224       9.681  55.188 -31.824  1.00  1.77           H  
ATOM   3754 1HD  LYS A 224      10.330  57.500 -31.297  1.00  1.77           H  
ATOM   3755 2HD  LYS A 224      12.002  56.972 -31.046  1.00  1.77           H  
ATOM   3756 1HE  LYS A 224      12.119  56.227 -33.407  1.00  1.77           H  
ATOM   3757 2HE  LYS A 224      10.444  56.754 -33.656  1.00  1.77           H  
ATOM   3758 1HZ  LYS A 224      12.012  58.397 -34.416  1.00  1.77           H  
ATOM   3759 2HZ  LYS A 224      11.140  58.997 -33.150  1.00  1.77           H  
ATOM   3760 3HZ  LYS A 224      12.698  58.508 -32.920  1.00  1.77           H  
ATOM   3761  N   LYS A 225      11.921  52.641 -29.099  1.00  1.70           N  
ATOM   3762  CA  LYS A 225      12.919  51.621 -29.386  1.00  1.70           C  
ATOM   3763  C   LYS A 225      12.397  50.211 -29.112  1.00  1.70           C  
ATOM   3764  O   LYS A 225      12.625  49.295 -29.909  1.00  1.70           O  
ATOM   3765  CB  LYS A 225      14.173  51.882 -28.544  1.00  1.70           C  
ATOM   3766  CG  LYS A 225      15.007  53.101 -28.974  1.00  1.70           C  
ATOM   3767  CD  LYS A 225      16.299  53.210 -28.151  1.00  1.70           C  
ATOM   3768  CE  LYS A 225      15.981  53.647 -26.714  1.00  1.70           C  
ATOM   3769  NZ  LYS A 225      17.202  53.884 -25.882  1.00  1.70           N  
ATOM   3770  H   LYS A 225      12.109  53.320 -28.358  1.00  1.70           H  
ATOM   3771  HA  LYS A 225      13.181  51.684 -30.442  1.00  1.70           H  
ATOM   3772 1HB  LYS A 225      13.871  52.044 -27.503  1.00  1.70           H  
ATOM   3773 2HB  LYS A 225      14.814  51.003 -28.565  1.00  1.70           H  
ATOM   3774 1HG  LYS A 225      15.263  53.009 -30.028  1.00  1.70           H  
ATOM   3775 2HG  LYS A 225      14.419  54.006 -28.842  1.00  1.70           H  
ATOM   3776 1HD  LYS A 225      16.808  52.249 -28.129  1.00  1.70           H  
ATOM   3777 2HD  LYS A 225      16.960  53.946 -28.605  1.00  1.70           H  
ATOM   3778 1HE  LYS A 225      15.400  54.567 -26.746  1.00  1.70           H  
ATOM   3779 2HE  LYS A 225      15.382  52.871 -26.237  1.00  1.70           H  
ATOM   3780 1HZ  LYS A 225      16.875  54.171 -24.936  1.00  1.70           H  
ATOM   3781 2HZ  LYS A 225      17.745  53.041 -25.810  1.00  1.70           H  
ATOM   3782 3HZ  LYS A 225      17.759  54.614 -26.285  1.00  1.70           H  
ATOM   3783  N   GLU A 226      11.662  50.023 -28.006  1.00  1.64           N  
ATOM   3784  CA  GLU A 226      11.130  48.700 -27.690  1.00  1.64           C  
ATOM   3785  C   GLU A 226      10.126  48.216 -28.729  1.00  1.64           C  
ATOM   3786  O   GLU A 226      10.218  47.082 -29.210  1.00  1.64           O  
ATOM   3787  CB  GLU A 226      10.459  48.698 -26.312  1.00  1.64           C  
ATOM   3788  CG  GLU A 226       9.893  47.344 -25.896  1.00  1.64           C  
ATOM   3789  CD  GLU A 226       9.260  47.330 -24.517  1.00  1.64           C  
ATOM   3790  OE1 GLU A 226       9.265  48.340 -23.863  1.00  1.64           O  
ATOM   3791  OE2 GLU A 226       8.792  46.277 -24.116  1.00  1.64           O  
ATOM   3792  H   GLU A 226      11.503  50.788 -27.350  1.00  1.64           H  
ATOM   3793  HA  GLU A 226      11.962  47.996 -27.672  1.00  1.64           H  
ATOM   3794 1HB  GLU A 226      11.173  49.024 -25.555  1.00  1.64           H  
ATOM   3795 2HB  GLU A 226       9.637  49.413 -26.313  1.00  1.64           H  
ATOM   3796 1HG  GLU A 226       9.139  47.060 -26.628  1.00  1.64           H  
ATOM   3797 2HG  GLU A 226      10.692  46.612 -25.934  1.00  1.64           H  
ATOM   3798  N   PHE A 227       9.162  49.071 -29.081  1.00  1.59           N  
ATOM   3799  CA  PHE A 227       8.137  48.666 -30.025  1.00  1.59           C  
ATOM   3800  C   PHE A 227       8.723  48.460 -31.397  1.00  1.59           C  
ATOM   3801  O   PHE A 227       8.379  47.501 -32.094  1.00  1.59           O  
ATOM   3802  CB  PHE A 227       7.073  49.736 -30.226  1.00  1.59           C  
ATOM   3803  CG  PHE A 227       6.086  49.993 -29.148  1.00  1.59           C  
ATOM   3804  CD1 PHE A 227       6.040  51.231 -28.571  1.00  1.59           C  
ATOM   3805  CD2 PHE A 227       5.183  49.035 -28.733  1.00  1.59           C  
ATOM   3806  CE1 PHE A 227       5.135  51.524 -27.610  1.00  1.59           C  
ATOM   3807  CE2 PHE A 227       4.262  49.318 -27.754  1.00  1.59           C  
ATOM   3808  CZ  PHE A 227       4.241  50.577 -27.190  1.00  1.59           C  
ATOM   3809  H   PHE A 227       9.136  50.000 -28.670  1.00  1.59           H  
ATOM   3810  HA  PHE A 227       7.689  47.737 -29.679  1.00  1.59           H  
ATOM   3811 1HB  PHE A 227       7.576  50.684 -30.445  1.00  1.59           H  
ATOM   3812 2HB  PHE A 227       6.517  49.458 -31.106  1.00  1.59           H  
ATOM   3813  HD1 PHE A 227       6.740  51.997 -28.909  1.00  1.59           H  
ATOM   3814  HD2 PHE A 227       5.199  48.061 -29.185  1.00  1.59           H  
ATOM   3815  HE1 PHE A 227       5.133  52.520 -27.187  1.00  1.59           H  
ATOM   3816  HE2 PHE A 227       3.553  48.552 -27.435  1.00  1.59           H  
ATOM   3817  HZ  PHE A 227       3.521  50.819 -26.422  1.00  1.59           H  
ATOM   3818  N   TYR A 228       9.628  49.342 -31.802  1.00  1.56           N  
ATOM   3819  CA  TYR A 228      10.190  49.191 -33.116  1.00  1.56           C  
ATOM   3820  C   TYR A 228      10.907  47.856 -33.218  1.00  1.56           C  
ATOM   3821  O   TYR A 228      10.600  47.057 -34.099  1.00  1.56           O  
ATOM   3822  CB  TYR A 228      11.125  50.337 -33.456  1.00  1.56           C  
ATOM   3823  CG  TYR A 228      11.740  50.191 -34.812  1.00  1.56           C  
ATOM   3824  CD1 TYR A 228      11.000  50.522 -35.943  1.00  1.56           C  
ATOM   3825  CD2 TYR A 228      13.038  49.720 -34.938  1.00  1.56           C  
ATOM   3826  CE1 TYR A 228      11.565  50.382 -37.194  1.00  1.56           C  
ATOM   3827  CE2 TYR A 228      13.599  49.581 -36.190  1.00  1.56           C  
ATOM   3828  CZ  TYR A 228      12.866  49.909 -37.315  1.00  1.56           C  
ATOM   3829  OH  TYR A 228      13.424  49.769 -38.566  1.00  1.56           O  
ATOM   3830  H   TYR A 228       9.913  50.134 -31.222  1.00  1.56           H  
ATOM   3831  HA  TYR A 228       9.376  49.192 -33.839  1.00  1.56           H  
ATOM   3832 1HB  TYR A 228      10.578  51.282 -33.421  1.00  1.56           H  
ATOM   3833 2HB  TYR A 228      11.925  50.392 -32.713  1.00  1.56           H  
ATOM   3834  HD1 TYR A 228       9.976  50.891 -35.841  1.00  1.56           H  
ATOM   3835  HD2 TYR A 228      13.613  49.459 -34.047  1.00  1.56           H  
ATOM   3836  HE1 TYR A 228      10.998  50.639 -38.083  1.00  1.56           H  
ATOM   3837  HE2 TYR A 228      14.618  49.209 -36.291  1.00  1.56           H  
ATOM   3838  HH  TYR A 228      14.319  49.432 -38.480  1.00  1.56           H  
ATOM   3839  N   LYS A 229      11.806  47.571 -32.274  1.00  1.53           N  
ATOM   3840  CA  LYS A 229      12.557  46.327 -32.319  1.00  1.53           C  
ATOM   3841  C   LYS A 229      11.690  45.066 -32.205  1.00  1.53           C  
ATOM   3842  O   LYS A 229      11.993  44.055 -32.843  1.00  1.53           O  
ATOM   3843  CB  LYS A 229      13.605  46.326 -31.211  1.00  1.53           C  
ATOM   3844  CG  LYS A 229      14.759  47.300 -31.438  1.00  1.53           C  
ATOM   3845  CD  LYS A 229      15.744  47.265 -30.280  1.00  1.53           C  
ATOM   3846  CE  LYS A 229      16.900  48.228 -30.500  1.00  1.53           C  
ATOM   3847  NZ  LYS A 229      17.874  48.192 -29.371  1.00  1.53           N  
ATOM   3848  H   LYS A 229      12.004  48.237 -31.524  1.00  1.53           H  
ATOM   3849  HA  LYS A 229      13.073  46.287 -33.278  1.00  1.53           H  
ATOM   3850 1HB  LYS A 229      13.121  46.598 -30.266  1.00  1.53           H  
ATOM   3851 2HB  LYS A 229      14.014  45.325 -31.094  1.00  1.53           H  
ATOM   3852 1HG  LYS A 229      15.279  47.039 -32.358  1.00  1.53           H  
ATOM   3853 2HG  LYS A 229      14.362  48.311 -31.541  1.00  1.53           H  
ATOM   3854 1HD  LYS A 229      15.219  47.550 -29.364  1.00  1.53           H  
ATOM   3855 2HD  LYS A 229      16.133  46.256 -30.157  1.00  1.53           H  
ATOM   3856 1HE  LYS A 229      17.415  47.963 -31.422  1.00  1.53           H  
ATOM   3857 2HE  LYS A 229      16.505  49.241 -30.593  1.00  1.53           H  
ATOM   3858 1HZ  LYS A 229      18.625  48.844 -29.550  1.00  1.53           H  
ATOM   3859 2HZ  LYS A 229      17.402  48.448 -28.515  1.00  1.53           H  
ATOM   3860 3HZ  LYS A 229      18.253  47.260 -29.281  1.00  1.53           H  
ATOM   3861  N   LYS A 230      10.624  45.104 -31.396  1.00  1.48           N  
ATOM   3862  CA  LYS A 230       9.777  43.926 -31.223  1.00  1.48           C  
ATOM   3863  C   LYS A 230       8.688  43.730 -32.277  1.00  1.48           C  
ATOM   3864  O   LYS A 230       8.366  42.591 -32.625  1.00  1.48           O  
ATOM   3865  CB  LYS A 230       9.098  43.963 -29.856  1.00  1.48           C  
ATOM   3866  CG  LYS A 230      10.024  43.750 -28.679  1.00  1.48           C  
ATOM   3867  CD  LYS A 230       9.260  43.798 -27.366  1.00  1.48           C  
ATOM   3868  CE  LYS A 230      10.178  43.501 -26.186  1.00  1.48           C  
ATOM   3869  NZ  LYS A 230       9.476  43.621 -24.875  1.00  1.48           N  
ATOM   3870  H   LYS A 230      10.412  45.948 -30.861  1.00  1.48           H  
ATOM   3871  HA  LYS A 230      10.422  43.050 -31.259  1.00  1.48           H  
ATOM   3872 1HB  LYS A 230       8.627  44.940 -29.725  1.00  1.48           H  
ATOM   3873 2HB  LYS A 230       8.311  43.214 -29.820  1.00  1.48           H  
ATOM   3874 1HG  LYS A 230      10.526  42.788 -28.772  1.00  1.48           H  
ATOM   3875 2HG  LYS A 230      10.779  44.540 -28.672  1.00  1.48           H  
ATOM   3876 1HD  LYS A 230       8.822  44.787 -27.240  1.00  1.48           H  
ATOM   3877 2HD  LYS A 230       8.454  43.067 -27.387  1.00  1.48           H  
ATOM   3878 1HE  LYS A 230      10.553  42.485 -26.287  1.00  1.48           H  
ATOM   3879 2HE  LYS A 230      11.020  44.191 -26.201  1.00  1.48           H  
ATOM   3880 1HZ  LYS A 230      10.117  43.412 -24.130  1.00  1.48           H  
ATOM   3881 2HZ  LYS A 230       9.133  44.589 -24.746  1.00  1.48           H  
ATOM   3882 3HZ  LYS A 230       8.700  42.985 -24.838  1.00  1.48           H  
ATOM   3883  N   PHE A 231       8.087  44.821 -32.753  1.00  1.44           N  
ATOM   3884  CA  PHE A 231       6.951  44.706 -33.654  1.00  1.44           C  
ATOM   3885  C   PHE A 231       7.146  45.426 -34.999  1.00  1.44           C  
ATOM   3886  O   PHE A 231       6.586  45.009 -36.019  1.00  1.44           O  
ATOM   3887  CB  PHE A 231       5.741  45.294 -32.946  1.00  1.44           C  
ATOM   3888  CG  PHE A 231       5.536  44.716 -31.579  1.00  1.44           C  
ATOM   3889  CD1 PHE A 231       5.654  45.538 -30.494  1.00  1.44           C  
ATOM   3890  CD2 PHE A 231       5.282  43.377 -31.367  1.00  1.44           C  
ATOM   3891  CE1 PHE A 231       5.502  45.059 -29.208  1.00  1.44           C  
ATOM   3892  CE2 PHE A 231       5.127  42.881 -30.090  1.00  1.44           C  
ATOM   3893  CZ  PHE A 231       5.235  43.727 -29.005  1.00  1.44           C  
ATOM   3894  H   PHE A 231       8.387  45.741 -32.458  1.00  1.44           H  
ATOM   3895  HA  PHE A 231       6.772  43.652 -33.856  1.00  1.44           H  
ATOM   3896 1HB  PHE A 231       5.852  46.377 -32.860  1.00  1.44           H  
ATOM   3897 2HB  PHE A 231       4.856  45.095 -33.520  1.00  1.44           H  
ATOM   3898  HD1 PHE A 231       5.872  46.585 -30.677  1.00  1.44           H  
ATOM   3899  HD2 PHE A 231       5.213  42.712 -32.220  1.00  1.44           H  
ATOM   3900  HE1 PHE A 231       5.600  45.734 -28.358  1.00  1.44           H  
ATOM   3901  HE2 PHE A 231       4.926  41.823 -29.943  1.00  1.44           H  
ATOM   3902  HZ  PHE A 231       5.118  43.344 -27.994  1.00  1.44           H  
ATOM   3903  N   GLY A 232       7.945  46.499 -35.002  1.00  1.40           N  
ATOM   3904  CA  GLY A 232       8.120  47.355 -36.171  1.00  1.40           C  
ATOM   3905  C   GLY A 232       7.058  48.468 -36.230  1.00  1.40           C  
ATOM   3906  O   GLY A 232       6.224  48.584 -35.333  1.00  1.40           O  
ATOM   3907  H   GLY A 232       8.447  46.763 -34.155  1.00  1.40           H  
ATOM   3908 1HA  GLY A 232       9.119  47.788 -36.115  1.00  1.40           H  
ATOM   3909 2HA  GLY A 232       8.076  46.745 -37.069  1.00  1.40           H  
ATOM   3910  N   PRO A 233       7.077  49.303 -37.284  1.00  1.38           N  
ATOM   3911  CA  PRO A 233       6.208  50.453 -37.524  1.00  1.38           C  
ATOM   3912  C   PRO A 233       4.731  50.082 -37.509  1.00  1.38           C  
ATOM   3913  O   PRO A 233       4.363  48.977 -37.921  1.00  1.38           O  
ATOM   3914  CB  PRO A 233       6.645  50.925 -38.915  1.00  1.38           C  
ATOM   3915  CG  PRO A 233       8.056  50.417 -39.070  1.00  1.38           C  
ATOM   3916  CD  PRO A 233       8.065  49.083 -38.362  1.00  1.38           C  
ATOM   3917  HA  PRO A 233       6.420  51.224 -36.760  1.00  1.38           H  
ATOM   3918 1HB  PRO A 233       5.958  50.523 -39.679  1.00  1.38           H  
ATOM   3919 2HB  PRO A 233       6.584  52.019 -38.979  1.00  1.38           H  
ATOM   3920 1HG  PRO A 233       8.319  50.338 -40.137  1.00  1.38           H  
ATOM   3921 2HG  PRO A 233       8.757  51.139 -38.628  1.00  1.38           H  
ATOM   3922 1HD  PRO A 233       7.731  48.282 -39.040  1.00  1.38           H  
ATOM   3923 2HD  PRO A 233       9.071  48.906 -37.981  1.00  1.38           H  
ATOM   3924  N   VAL A 234       3.889  51.016 -37.068  1.00  1.39           N  
ATOM   3925  CA  VAL A 234       2.446  50.782 -36.967  1.00  1.39           C  
ATOM   3926  C   VAL A 234       1.684  50.809 -38.306  1.00  1.39           C  
ATOM   3927  O   VAL A 234       0.969  49.866 -38.610  1.00  1.39           O  
ATOM   3928  CB  VAL A 234       1.859  51.822 -36.005  1.00  1.39           C  
ATOM   3929  CG1 VAL A 234       0.385  51.707 -35.956  1.00  1.39           C  
ATOM   3930  CG2 VAL A 234       2.457  51.614 -34.630  1.00  1.39           C  
ATOM   3931  H   VAL A 234       4.262  51.904 -36.762  1.00  1.39           H  
ATOM   3932  HA  VAL A 234       2.299  49.799 -36.524  1.00  1.39           H  
ATOM   3933  HB  VAL A 234       2.102  52.818 -36.360  1.00  1.39           H  
ATOM   3934 1HG1 VAL A 234       0.006  52.461 -35.278  1.00  1.39           H  
ATOM   3935 2HG1 VAL A 234      -0.030  51.862 -36.952  1.00  1.39           H  
ATOM   3936 3HG1 VAL A 234       0.110  50.714 -35.598  1.00  1.39           H  
ATOM   3937 1HG2 VAL A 234       2.057  52.354 -33.942  1.00  1.39           H  
ATOM   3938 2HG2 VAL A 234       2.212  50.612 -34.269  1.00  1.39           H  
ATOM   3939 3HG2 VAL A 234       3.533  51.723 -34.694  1.00  1.39           H  
ATOM   3940  N   ASP A 235       1.893  51.852 -39.118  1.00  1.42           N  
ATOM   3941  CA  ASP A 235       1.273  52.045 -40.447  1.00  1.42           C  
ATOM   3942  C   ASP A 235      -0.193  52.563 -40.376  1.00  1.42           C  
ATOM   3943  O   ASP A 235      -0.852  52.489 -39.340  1.00  1.42           O  
ATOM   3944  CB  ASP A 235       1.366  50.720 -41.268  1.00  1.42           C  
ATOM   3945  CG  ASP A 235       1.138  50.827 -42.810  1.00  1.42           C  
ATOM   3946  OD1 ASP A 235       0.610  51.820 -43.277  1.00  1.42           O  
ATOM   3947  OD2 ASP A 235       1.489  49.898 -43.491  1.00  1.42           O  
ATOM   3948  H   ASP A 235       2.520  52.572 -38.794  1.00  1.42           H  
ATOM   3949  HA  ASP A 235       1.856  52.797 -40.979  1.00  1.42           H  
ATOM   3950 1HB  ASP A 235       2.335  50.252 -41.091  1.00  1.42           H  
ATOM   3951 2HB  ASP A 235       0.606  50.021 -40.912  1.00  1.42           H  
ATOM   3952  N   LEU A 236      -0.639  53.147 -41.499  1.00  1.48           N  
ATOM   3953  CA  LEU A 236      -1.984  53.701 -41.758  1.00  1.48           C  
ATOM   3954  C   LEU A 236      -2.823  52.869 -42.719  1.00  1.48           C  
ATOM   3955  O   LEU A 236      -4.010  53.131 -42.908  1.00  1.48           O  
ATOM   3956  CB  LEU A 236      -1.889  55.120 -42.327  1.00  1.48           C  
ATOM   3957  CG  LEU A 236      -1.385  56.185 -41.409  1.00  1.48           C  
ATOM   3958  CD1 LEU A 236      -1.177  57.476 -42.157  1.00  1.48           C  
ATOM   3959  CD2 LEU A 236      -2.461  56.397 -40.399  1.00  1.48           C  
ATOM   3960  H   LEU A 236       0.008  53.125 -42.279  1.00  1.48           H  
ATOM   3961  HA  LEU A 236      -2.513  53.747 -40.807  1.00  1.48           H  
ATOM   3962 1HB  LEU A 236      -1.229  55.094 -43.195  1.00  1.48           H  
ATOM   3963 2HB  LEU A 236      -2.880  55.423 -42.664  1.00  1.48           H  
ATOM   3964  HG  LEU A 236      -0.449  55.888 -40.933  1.00  1.48           H  
ATOM   3965 1HD1 LEU A 236      -0.853  58.252 -41.462  1.00  1.48           H  
ATOM   3966 2HD1 LEU A 236      -0.416  57.336 -42.923  1.00  1.48           H  
ATOM   3967 3HD1 LEU A 236      -2.113  57.782 -42.629  1.00  1.48           H  
ATOM   3968 1HD2 LEU A 236      -2.177  57.179 -39.733  1.00  1.48           H  
ATOM   3969 2HD2 LEU A 236      -3.374  56.685 -40.910  1.00  1.48           H  
ATOM   3970 3HD2 LEU A 236      -2.631  55.473 -39.848  1.00  1.48           H  
ATOM   3971  N   ASN A 237      -2.219  51.847 -43.300  1.00  1.56           N  
ATOM   3972  CA  ASN A 237      -2.884  51.008 -44.296  1.00  1.56           C  
ATOM   3973  C   ASN A 237      -3.458  49.733 -43.687  1.00  1.56           C  
ATOM   3974  O   ASN A 237      -3.776  48.773 -44.396  1.00  1.56           O  
ATOM   3975  CB  ASN A 237      -1.914  50.679 -45.404  1.00  1.56           C  
ATOM   3976  CG  ASN A 237      -1.569  51.879 -46.237  1.00  1.56           C  
ATOM   3977  OD1 ASN A 237      -2.320  52.278 -47.139  1.00  1.56           O  
ATOM   3978  ND2 ASN A 237      -0.456  52.484 -45.925  1.00  1.56           N  
ATOM   3979  H   ASN A 237      -1.224  51.694 -43.112  1.00  1.56           H  
ATOM   3980  HA  ASN A 237      -3.720  51.569 -44.717  1.00  1.56           H  
ATOM   3981 1HB  ASN A 237      -0.993  50.281 -44.967  1.00  1.56           H  
ATOM   3982 2HB  ASN A 237      -2.335  49.910 -46.045  1.00  1.56           H  
ATOM   3983 1HD2 ASN A 237      -0.164  53.295 -46.425  1.00  1.56           H  
ATOM   3984 2HD2 ASN A 237       0.100  52.135 -45.139  1.00  1.56           H  
ATOM   3985  N   GLN A 238      -3.586  49.744 -42.368  1.00  1.64           N  
ATOM   3986  CA  GLN A 238      -4.120  48.630 -41.611  1.00  1.64           C  
ATOM   3987  C   GLN A 238      -5.465  49.016 -40.959  1.00  1.64           C  
ATOM   3988  O   GLN A 238      -5.714  50.196 -40.735  1.00  1.64           O  
ATOM   3989  CB  GLN A 238      -3.130  48.205 -40.536  1.00  1.64           C  
ATOM   3990  CG  GLN A 238      -2.823  49.239 -39.517  1.00  1.64           C  
ATOM   3991  CD  GLN A 238      -1.952  48.656 -38.466  1.00  1.64           C  
ATOM   3992  OE1 GLN A 238      -1.335  47.612 -38.681  1.00  1.64           O  
ATOM   3993  NE2 GLN A 238      -1.928  49.290 -37.325  1.00  1.64           N  
ATOM   3994  H   GLN A 238      -3.300  50.578 -41.874  1.00  1.64           H  
ATOM   3995  HA  GLN A 238      -4.238  47.812 -42.302  1.00  1.64           H  
ATOM   3996 1HB  GLN A 238      -3.498  47.341 -40.000  1.00  1.64           H  
ATOM   3997 2HB  GLN A 238      -2.181  47.931 -41.001  1.00  1.64           H  
ATOM   3998 1HG  GLN A 238      -2.296  50.077 -39.980  1.00  1.64           H  
ATOM   3999 2HG  GLN A 238      -3.755  49.576 -39.048  1.00  1.64           H  
ATOM   4000 1HE2 GLN A 238      -1.400  48.915 -36.541  1.00  1.64           H  
ATOM   4001 2HE2 GLN A 238      -2.455  50.127 -37.236  1.00  1.64           H  
ATOM   4002  N   PRO A 239      -6.356  48.044 -40.672  1.00  1.73           N  
ATOM   4003  CA  PRO A 239      -7.625  48.211 -39.961  1.00  1.73           C  
ATOM   4004  C   PRO A 239      -7.437  48.694 -38.523  1.00  1.73           C  
ATOM   4005  O   PRO A 239      -6.389  48.487 -37.933  1.00  1.73           O  
ATOM   4006  CB  PRO A 239      -8.170  46.781 -39.910  1.00  1.73           C  
ATOM   4007  CG  PRO A 239      -7.511  46.054 -41.039  1.00  1.73           C  
ATOM   4008  CD  PRO A 239      -6.144  46.658 -41.165  1.00  1.73           C  
ATOM   4009  HA  PRO A 239      -8.280  48.879 -40.520  1.00  1.73           H  
ATOM   4010 1HB  PRO A 239      -7.961  46.341 -38.929  1.00  1.73           H  
ATOM   4011 2HB  PRO A 239      -9.268  46.816 -40.014  1.00  1.73           H  
ATOM   4012 1HG  PRO A 239      -7.435  45.001 -40.769  1.00  1.73           H  
ATOM   4013 2HG  PRO A 239      -8.115  46.109 -41.959  1.00  1.73           H  
ATOM   4014 1HD  PRO A 239      -5.420  46.122 -40.539  1.00  1.73           H  
ATOM   4015 2HD  PRO A 239      -5.909  46.618 -42.232  1.00  1.73           H  
ATOM   4016  N   ILE A 240      -8.476  49.326 -37.977  1.00  1.82           N  
ATOM   4017  CA  ILE A 240      -8.500  49.744 -36.568  1.00  1.82           C  
ATOM   4018  C   ILE A 240      -9.355  48.739 -35.793  1.00  1.82           C  
ATOM   4019  O   ILE A 240     -10.418  48.332 -36.268  1.00  1.82           O  
ATOM   4020  CB  ILE A 240      -9.078  51.156 -36.389  1.00  1.82           C  
ATOM   4021  CG1 ILE A 240      -8.306  52.158 -37.223  1.00  1.82           C  
ATOM   4022  CG2 ILE A 240      -9.006  51.573 -34.910  1.00  1.82           C  
ATOM   4023  CD1 ILE A 240      -6.869  52.254 -36.867  1.00  1.82           C  
ATOM   4024  H   ILE A 240      -9.290  49.499 -38.542  1.00  1.82           H  
ATOM   4025  HA  ILE A 240      -7.491  49.722 -36.162  1.00  1.82           H  
ATOM   4026  HB  ILE A 240     -10.115  51.175 -36.717  1.00  1.82           H  
ATOM   4027 1HG1 ILE A 240      -8.377  51.871 -38.266  1.00  1.82           H  
ATOM   4028 2HG1 ILE A 240      -8.755  53.138 -37.099  1.00  1.82           H  
ATOM   4029 1HG2 ILE A 240      -9.415  52.571 -34.807  1.00  1.82           H  
ATOM   4030 2HG2 ILE A 240      -9.580  50.885 -34.295  1.00  1.82           H  
ATOM   4031 3HG2 ILE A 240      -7.966  51.569 -34.575  1.00  1.82           H  
ATOM   4032 1HD1 ILE A 240      -6.380  52.986 -37.489  1.00  1.82           H  
ATOM   4033 2HD1 ILE A 240      -6.787  52.553 -35.831  1.00  1.82           H  
ATOM   4034 3HD1 ILE A 240      -6.400  51.283 -37.014  1.00  1.82           H  
ATOM   4035  N   ILE A 241      -8.868  48.291 -34.640  1.00  1.93           N  
ATOM   4036  CA  ILE A 241      -9.587  47.305 -33.849  1.00  1.93           C  
ATOM   4037  C   ILE A 241     -10.377  47.974 -32.736  1.00  1.93           C  
ATOM   4038  O   ILE A 241      -9.819  48.522 -31.793  1.00  1.93           O  
ATOM   4039  CB  ILE A 241      -8.576  46.337 -33.215  1.00  1.93           C  
ATOM   4040  CG1 ILE A 241      -7.778  45.678 -34.275  1.00  1.93           C  
ATOM   4041  CG2 ILE A 241      -9.276  45.299 -32.334  1.00  1.93           C  
ATOM   4042  CD1 ILE A 241      -6.609  44.983 -33.727  1.00  1.93           C  
ATOM   4043  H   ILE A 241      -8.000  48.667 -34.269  1.00  1.93           H  
ATOM   4044  HA  ILE A 241     -10.275  46.758 -34.491  1.00  1.93           H  
ATOM   4045  HB  ILE A 241      -7.882  46.903 -32.613  1.00  1.93           H  
ATOM   4046 1HG1 ILE A 241      -8.392  44.960 -34.776  1.00  1.93           H  
ATOM   4047 2HG1 ILE A 241      -7.452  46.414 -34.997  1.00  1.93           H  
ATOM   4048 1HG2 ILE A 241      -8.536  44.637 -31.887  1.00  1.93           H  
ATOM   4049 2HG2 ILE A 241      -9.833  45.809 -31.543  1.00  1.93           H  
ATOM   4050 3HG2 ILE A 241      -9.969  44.713 -32.943  1.00  1.93           H  
ATOM   4051 1HD1 ILE A 241      -6.060  44.501 -34.524  1.00  1.93           H  
ATOM   4052 2HD1 ILE A 241      -5.963  45.704 -33.224  1.00  1.93           H  
ATOM   4053 3HD1 ILE A 241      -6.952  44.243 -33.015  1.00  1.93           H  
ATOM   4054  N   LEU A 242     -11.681  47.946 -32.839  1.00  2.07           N  
ATOM   4055  CA  LEU A 242     -12.506  48.579 -31.823  1.00  2.07           C  
ATOM   4056  C   LEU A 242     -12.553  47.631 -30.659  1.00  2.07           C  
ATOM   4057  O   LEU A 242     -12.499  46.434 -30.885  1.00  2.07           O  
ATOM   4058  CB  LEU A 242     -13.862  48.876 -32.421  1.00  2.07           C  
ATOM   4059  CG  LEU A 242     -13.907  50.151 -33.159  1.00  2.07           C  
ATOM   4060  CD1 LEU A 242     -12.829  50.144 -34.261  1.00  2.07           C  
ATOM   4061  CD2 LEU A 242     -15.255  50.338 -33.759  1.00  2.07           C  
ATOM   4062  H   LEU A 242     -12.107  47.492 -33.638  1.00  2.07           H  
ATOM   4063  HA  LEU A 242     -12.045  49.513 -31.501  1.00  2.07           H  
ATOM   4064 1HB  LEU A 242     -14.100  48.097 -33.131  1.00  2.07           H  
ATOM   4065 2HB  LEU A 242     -14.609  48.892 -31.647  1.00  2.07           H  
ATOM   4066  HG  LEU A 242     -13.707  50.946 -32.474  1.00  2.07           H  
ATOM   4067 1HD1 LEU A 242     -12.848  51.082 -34.805  1.00  2.07           H  
ATOM   4068 2HD1 LEU A 242     -11.857  50.024 -33.807  1.00  2.07           H  
ATOM   4069 3HD1 LEU A 242     -13.007  49.323 -34.959  1.00  2.07           H  
ATOM   4070 1HD2 LEU A 242     -15.297  51.287 -34.297  1.00  2.07           H  
ATOM   4071 2HD2 LEU A 242     -15.447  49.535 -34.449  1.00  2.07           H  
ATOM   4072 3HD2 LEU A 242     -16.005  50.335 -32.982  1.00  2.07           H  
ATOM   4073  N   ALA A 243     -12.634  48.085 -29.426  1.00  2.29           N  
ATOM   4074  CA  ALA A 243     -12.707  47.074 -28.395  1.00  2.29           C  
ATOM   4075  C   ALA A 243     -13.339  47.527 -27.083  1.00  2.29           C  
ATOM   4076  O   ALA A 243     -13.303  48.692 -26.708  1.00  2.29           O  
ATOM   4077  CB  ALA A 243     -11.316  46.580 -28.147  1.00  2.29           C  
ATOM   4078  H   ALA A 243     -12.602  49.074 -29.213  1.00  2.29           H  
ATOM   4079  HA  ALA A 243     -13.304  46.255 -28.779  1.00  2.29           H  
ATOM   4080 1HB  ALA A 243     -11.387  45.813 -27.468  1.00  2.29           H  
ATOM   4081 2HB  ALA A 243     -10.867  46.204 -29.060  1.00  2.29           H  
ATOM   4082 3HB  ALA A 243     -10.711  47.390 -27.757  1.00  2.29           H  
ATOM   4083  N   LYS A 244     -13.920  46.585 -26.357  1.00  2.63           N  
ATOM   4084  CA  LYS A 244     -14.464  46.884 -25.040  1.00  2.63           C  
ATOM   4085  C   LYS A 244     -13.559  46.272 -23.969  1.00  2.63           C  
ATOM   4086  O   LYS A 244     -13.249  45.084 -24.067  1.00  2.63           O  
ATOM   4087  CB  LYS A 244     -15.878  46.326 -24.925  1.00  2.63           C  
ATOM   4088  CG  LYS A 244     -16.884  47.018 -25.835  1.00  2.63           C  
ATOM   4089  CD  LYS A 244     -18.210  46.279 -25.864  1.00  2.63           C  
ATOM   4090  CE  LYS A 244     -19.099  46.571 -24.684  1.00  2.63           C  
ATOM   4091  NZ  LYS A 244     -20.416  45.848 -24.820  1.00  2.63           N  
ATOM   4092  H   LYS A 244     -13.961  45.641 -26.708  1.00  2.63           H  
ATOM   4093  HA  LYS A 244     -14.544  47.955 -24.936  1.00  2.63           H  
ATOM   4094 1HB  LYS A 244     -15.876  45.269 -25.177  1.00  2.63           H  
ATOM   4095 2HB  LYS A 244     -16.225  46.414 -23.898  1.00  2.63           H  
ATOM   4096 1HG  LYS A 244     -17.061  48.027 -25.450  1.00  2.63           H  
ATOM   4097 2HG  LYS A 244     -16.492  47.104 -26.842  1.00  2.63           H  
ATOM   4098 1HD  LYS A 244     -18.755  46.517 -26.776  1.00  2.63           H  
ATOM   4099 2HD  LYS A 244     -18.011  45.211 -25.858  1.00  2.63           H  
ATOM   4100 1HE  LYS A 244     -18.612  46.259 -23.783  1.00  2.63           H  
ATOM   4101 2HE  LYS A 244     -19.281  47.643 -24.638  1.00  2.63           H  
ATOM   4102 1HZ  LYS A 244     -21.013  46.052 -24.045  1.00  2.63           H  
ATOM   4103 2HZ  LYS A 244     -20.886  46.114 -25.698  1.00  2.63           H  
ATOM   4104 3HZ  LYS A 244     -20.268  44.848 -24.874  1.00  2.63           H  
ATOM   4105  N   PRO A 245     -13.091  47.042 -22.974  1.00  3.13           N  
ATOM   4106  CA  PRO A 245     -12.287  46.578 -21.858  1.00  3.13           C  
ATOM   4107  C   PRO A 245     -12.996  45.466 -21.112  1.00  3.13           C  
ATOM   4108  O   PRO A 245     -14.209  45.485 -20.954  1.00  3.13           O  
ATOM   4109  CB  PRO A 245     -12.157  47.844 -21.004  1.00  3.13           C  
ATOM   4110  CG  PRO A 245     -12.278  48.984 -21.985  1.00  3.13           C  
ATOM   4111  CD  PRO A 245     -13.273  48.520 -23.008  1.00  3.13           C  
ATOM   4112  HA  PRO A 245     -11.310  46.233 -22.220  1.00  3.13           H  
ATOM   4113 1HB  PRO A 245     -12.950  47.859 -20.239  1.00  3.13           H  
ATOM   4114 2HB  PRO A 245     -11.209  47.850 -20.465  1.00  3.13           H  
ATOM   4115 1HG  PRO A 245     -12.628  49.898 -21.464  1.00  3.13           H  
ATOM   4116 2HG  PRO A 245     -11.303  49.226 -22.427  1.00  3.13           H  
ATOM   4117 1HD  PRO A 245     -14.295  48.817 -22.719  1.00  3.13           H  
ATOM   4118 2HD  PRO A 245     -12.963  48.957 -23.970  1.00  3.13           H  
ATOM   4119  N   LEU A 246     -12.247  44.497 -20.625  1.00  3.77           N  
ATOM   4120  CA  LEU A 246     -12.859  43.397 -19.893  1.00  3.77           C  
ATOM   4121  C   LEU A 246     -13.552  43.863 -18.596  1.00  3.77           C  
ATOM   4122  O   LEU A 246     -14.683  43.465 -18.302  1.00  3.77           O  
ATOM   4123  CB  LEU A 246     -11.779  42.347 -19.593  1.00  3.77           C  
ATOM   4124  CG  LEU A 246     -12.216  41.085 -18.854  1.00  3.77           C  
ATOM   4125  CD1 LEU A 246     -13.271  40.350 -19.686  1.00  3.77           C  
ATOM   4126  CD2 LEU A 246     -10.989  40.201 -18.636  1.00  3.77           C  
ATOM   4127  H   LEU A 246     -11.250  44.491 -20.791  1.00  3.77           H  
ATOM   4128  HA  LEU A 246     -13.611  42.943 -20.537  1.00  3.77           H  
ATOM   4129 1HB  LEU A 246     -11.337  42.034 -20.540  1.00  3.77           H  
ATOM   4130 2HB  LEU A 246     -10.998  42.818 -18.999  1.00  3.77           H  
ATOM   4131  HG  LEU A 246     -12.656  41.350 -17.892  1.00  3.77           H  
ATOM   4132 1HD1 LEU A 246     -13.585  39.448 -19.162  1.00  3.77           H  
ATOM   4133 2HD1 LEU A 246     -14.133  41.002 -19.834  1.00  3.77           H  
ATOM   4134 3HD1 LEU A 246     -12.849  40.081 -20.654  1.00  3.77           H  
ATOM   4135 1HD2 LEU A 246     -11.278  39.293 -18.109  1.00  3.77           H  
ATOM   4136 2HD2 LEU A 246     -10.556  39.942 -19.596  1.00  3.77           H  
ATOM   4137 3HD2 LEU A 246     -10.254  40.746 -18.044  1.00  3.77           H  
ATOM   4138  N   ARG A 247     -12.881  44.722 -17.823  1.00  4.50           N  
ATOM   4139  CA  ARG A 247     -13.411  45.185 -16.532  1.00  4.50           C  
ATOM   4140  C   ARG A 247     -14.789  45.848 -16.664  1.00  4.50           C  
ATOM   4141  O   ARG A 247     -14.964  46.826 -17.403  1.00  4.50           O  
ATOM   4142  CB  ARG A 247     -12.411  46.150 -15.908  1.00  4.50           C  
ATOM   4143  CG  ARG A 247     -12.734  46.681 -14.530  1.00  4.50           C  
ATOM   4144  CD  ARG A 247     -11.604  47.533 -14.008  1.00  4.50           C  
ATOM   4145  NE  ARG A 247     -11.914  48.170 -12.728  1.00  4.50           N  
ATOM   4146  CZ  ARG A 247     -11.071  48.914 -11.999  1.00  4.50           C  
ATOM   4147  NH1 ARG A 247      -9.826  49.130 -12.381  1.00  4.50           N  
ATOM   4148  NH2 ARG A 247     -11.543  49.424 -10.889  1.00  4.50           N  
ATOM   4149  H   ARG A 247     -11.976  45.041 -18.127  1.00  4.50           H  
ATOM   4150  HA  ARG A 247     -13.512  44.319 -15.874  1.00  4.50           H  
ATOM   4151 1HB  ARG A 247     -11.440  45.663 -15.845  1.00  4.50           H  
ATOM   4152 2HB  ARG A 247     -12.296  47.009 -16.561  1.00  4.50           H  
ATOM   4153 1HG  ARG A 247     -13.607  47.285 -14.597  1.00  4.50           H  
ATOM   4154 2HG  ARG A 247     -12.916  45.856 -13.837  1.00  4.50           H  
ATOM   4155 1HD  ARG A 247     -10.718  46.915 -13.873  1.00  4.50           H  
ATOM   4156 2HD  ARG A 247     -11.391  48.319 -14.733  1.00  4.50           H  
ATOM   4157  HE  ARG A 247     -12.858  48.083 -12.339  1.00  4.50           H  
ATOM   4158 1HH1 ARG A 247      -9.485  48.730 -13.242  1.00  4.50           H  
ATOM   4159 2HH1 ARG A 247      -9.215  49.698 -11.813  1.00  4.50           H  
ATOM   4160 1HH2 ARG A 247     -12.527  49.224 -10.665  1.00  4.50           H  
ATOM   4161 2HH2 ARG A 247     -10.966  49.997 -10.294  1.00  4.50           H  
ATOM   4162  N   GLN A 248     -15.741  45.387 -15.850  1.00  5.16           N  
ATOM   4163  CA  GLN A 248     -17.130  45.859 -15.896  1.00  5.16           C  
ATOM   4164  C   GLN A 248     -17.305  47.334 -15.532  1.00  5.16           C  
ATOM   4165  O   GLN A 248     -18.308  47.955 -15.874  1.00  5.16           O  
ATOM   4166  CB  GLN A 248     -17.981  44.983 -14.970  1.00  5.16           C  
ATOM   4167  CG  GLN A 248     -17.710  45.170 -13.473  1.00  5.16           C  
ATOM   4168  CD  GLN A 248     -16.502  44.387 -12.978  1.00  5.16           C  
ATOM   4169  OE1 GLN A 248     -15.535  44.188 -13.725  1.00  5.16           O  
ATOM   4170  NE2 GLN A 248     -16.549  43.938 -11.725  1.00  5.16           N  
ATOM   4171  H   GLN A 248     -15.515  44.618 -15.233  1.00  5.16           H  
ATOM   4172  HA  GLN A 248     -17.493  45.723 -16.913  1.00  5.16           H  
ATOM   4173 1HB  GLN A 248     -19.035  45.195 -15.145  1.00  5.16           H  
ATOM   4174 2HB  GLN A 248     -17.816  43.933 -15.214  1.00  5.16           H  
ATOM   4175 1HG  GLN A 248     -17.561  46.208 -13.256  1.00  5.16           H  
ATOM   4176 2HG  GLN A 248     -18.581  44.810 -12.926  1.00  5.16           H  
ATOM   4177 1HE2 GLN A 248     -15.781  43.414 -11.351  1.00  5.16           H  
ATOM   4178 2HE2 GLN A 248     -17.351  44.121 -11.158  1.00  5.16           H  
ATOM   4179  N   HIS A 249     -16.303  47.898 -14.876  1.00  5.54           N  
ATOM   4180  CA  HIS A 249     -16.309  49.291 -14.455  1.00  5.54           C  
ATOM   4181  C   HIS A 249     -16.077  50.239 -15.627  1.00  5.54           C  
ATOM   4182  O   HIS A 249     -16.434  51.416 -15.554  1.00  5.54           O  
ATOM   4183  CB  HIS A 249     -15.244  49.532 -13.388  1.00  5.54           C  
ATOM   4184  CG  HIS A 249     -15.532  48.815 -12.099  1.00  5.54           C  
ATOM   4185  ND1 HIS A 249     -14.554  48.527 -11.160  1.00  5.54           N  
ATOM   4186  CD2 HIS A 249     -16.694  48.342 -11.592  1.00  5.54           C  
ATOM   4187  CE1 HIS A 249     -15.114  47.898 -10.132  1.00  5.54           C  
ATOM   4188  NE2 HIS A 249     -16.408  47.778 -10.373  1.00  5.54           N  
ATOM   4189  H   HIS A 249     -15.513  47.315 -14.651  1.00  5.54           H  
ATOM   4190  HA  HIS A 249     -17.280  49.533 -14.025  1.00  5.54           H  
ATOM   4191 1HB  HIS A 249     -14.278  49.249 -13.761  1.00  5.54           H  
ATOM   4192 2HB  HIS A 249     -15.198  50.598 -13.172  1.00  5.54           H  
ATOM   4193  HD2 HIS A 249     -17.675  48.402 -12.065  1.00  5.54           H  
ATOM   4194  HE1 HIS A 249     -14.597  47.543  -9.240  1.00  5.54           H  
ATOM   4195  HE2 HIS A 249     -17.086  47.344  -9.760  1.00  5.54           H  
ATOM   4196  N   ASN A 250     -15.431  49.753 -16.690  1.00  5.44           N  
ATOM   4197  CA  ASN A 250     -15.150  50.617 -17.825  1.00  5.44           C  
ATOM   4198  C   ASN A 250     -15.368  49.907 -19.163  1.00  5.44           C  
ATOM   4199  O   ASN A 250     -15.056  50.451 -20.219  1.00  5.44           O  
ATOM   4200  CB  ASN A 250     -13.770  51.259 -17.691  1.00  5.44           C  
ATOM   4201  CG  ASN A 250     -12.577  50.323 -17.687  1.00  5.44           C  
ATOM   4202  OD1 ASN A 250     -12.640  49.137 -17.998  1.00  5.44           O  
ATOM   4203  ND2 ASN A 250     -11.448  50.879 -17.312  1.00  5.44           N  
ATOM   4204  H   ASN A 250     -15.165  48.771 -16.736  1.00  5.44           H  
ATOM   4205  HA  ASN A 250     -15.870  51.436 -17.806  1.00  5.44           H  
ATOM   4206 1HB  ASN A 250     -13.637  51.968 -18.512  1.00  5.44           H  
ATOM   4207 2HB  ASN A 250     -13.748  51.839 -16.767  1.00  5.44           H  
ATOM   4208 1HD2 ASN A 250     -10.610  50.338 -17.278  1.00  5.44           H  
ATOM   4209 2HD2 ASN A 250     -11.427  51.848 -17.061  1.00  5.44           H  
ATOM   4210  N   ARG A 251     -16.016  48.746 -19.119  1.00  4.91           N  
ATOM   4211  CA  ARG A 251     -16.325  47.930 -20.292  1.00  4.91           C  
ATOM   4212  C   ARG A 251     -17.049  48.686 -21.416  1.00  4.91           C  
ATOM   4213  O   ARG A 251     -16.832  48.419 -22.593  1.00  4.91           O  
ATOM   4214  CB  ARG A 251     -17.137  46.714 -19.857  1.00  4.91           C  
ATOM   4215  CG  ARG A 251     -17.494  45.748 -20.935  1.00  4.91           C  
ATOM   4216  CD  ARG A 251     -18.225  44.554 -20.410  1.00  4.91           C  
ATOM   4217  NE  ARG A 251     -17.417  43.732 -19.496  1.00  4.91           N  
ATOM   4218  CZ  ARG A 251     -17.899  42.717 -18.762  1.00  4.91           C  
ATOM   4219  NH1 ARG A 251     -19.170  42.376 -18.826  1.00  4.91           N  
ATOM   4220  NH2 ARG A 251     -17.070  42.073 -17.981  1.00  4.91           N  
ATOM   4221  H   ARG A 251     -16.225  48.341 -18.213  1.00  4.91           H  
ATOM   4222  HA  ARG A 251     -15.384  47.567 -20.692  1.00  4.91           H  
ATOM   4223 1HB  ARG A 251     -16.552  46.144 -19.149  1.00  4.91           H  
ATOM   4224 2HB  ARG A 251     -18.045  47.032 -19.352  1.00  4.91           H  
ATOM   4225 1HG  ARG A 251     -18.146  46.259 -21.619  1.00  4.91           H  
ATOM   4226 2HG  ARG A 251     -16.604  45.414 -21.460  1.00  4.91           H  
ATOM   4227 1HD  ARG A 251     -19.108  44.889 -19.867  1.00  4.91           H  
ATOM   4228 2HD  ARG A 251     -18.530  43.928 -21.245  1.00  4.91           H  
ATOM   4229  HE  ARG A 251     -16.406  43.927 -19.383  1.00  4.91           H  
ATOM   4230 1HH1 ARG A 251     -19.797  42.881 -19.435  1.00  4.91           H  
ATOM   4231 2HH1 ARG A 251     -19.515  41.609 -18.268  1.00  4.91           H  
ATOM   4232 1HH2 ARG A 251     -16.092  42.393 -17.965  1.00  4.91           H  
ATOM   4233 2HH2 ARG A 251     -17.385  41.305 -17.411  1.00  4.91           H  
ATOM   4234  N   GLY A 252     -17.928  49.625 -21.080  1.00  4.11           N  
ATOM   4235  CA  GLY A 252     -18.656  50.352 -22.124  1.00  4.11           C  
ATOM   4236  C   GLY A 252     -17.818  51.461 -22.795  1.00  4.11           C  
ATOM   4237  O   GLY A 252     -18.238  52.064 -23.789  1.00  4.11           O  
ATOM   4238  H   GLY A 252     -18.088  49.834 -20.105  1.00  4.11           H  
ATOM   4239 1HA  GLY A 252     -18.994  49.646 -22.882  1.00  4.11           H  
ATOM   4240 2HA  GLY A 252     -19.551  50.794 -21.688  1.00  4.11           H  
ATOM   4241  N   ASP A 253     -16.619  51.727 -22.274  1.00  3.28           N  
ATOM   4242  CA  ASP A 253     -15.763  52.785 -22.797  1.00  3.28           C  
ATOM   4243  C   ASP A 253     -15.005  52.266 -24.010  1.00  3.28           C  
ATOM   4244  O   ASP A 253     -13.820  51.946 -23.921  1.00  3.28           O  
ATOM   4245  CB  ASP A 253     -14.771  53.263 -21.724  1.00  3.28           C  
ATOM   4246  CG  ASP A 253     -13.989  54.561 -22.085  1.00  3.28           C  
ATOM   4247  OD1 ASP A 253     -14.433  55.289 -22.941  1.00  3.28           O  
ATOM   4248  OD2 ASP A 253     -12.961  54.807 -21.483  1.00  3.28           O  
ATOM   4249  H   ASP A 253     -16.270  51.186 -21.487  1.00  3.28           H  
ATOM   4250  HA  ASP A 253     -16.384  53.624 -23.107  1.00  3.28           H  
ATOM   4251 1HB  ASP A 253     -15.308  53.427 -20.790  1.00  3.28           H  
ATOM   4252 2HB  ASP A 253     -14.048  52.466 -21.536  1.00  3.28           H  
ATOM   4253  N   LEU A 254     -15.698  52.196 -25.143  1.00  2.58           N  
ATOM   4254  CA  LEU A 254     -15.119  51.625 -26.354  1.00  2.58           C  
ATOM   4255  C   LEU A 254     -13.789  52.290 -26.664  1.00  2.58           C  
ATOM   4256  O   LEU A 254     -13.698  53.518 -26.731  1.00  2.58           O  
ATOM   4257  CB  LEU A 254     -16.020  51.873 -27.570  1.00  2.58           C  
ATOM   4258  CG  LEU A 254     -15.576  51.178 -28.881  1.00  2.58           C  
ATOM   4259  CD1 LEU A 254     -15.805  49.689 -28.741  1.00  2.58           C  
ATOM   4260  CD2 LEU A 254     -16.305  51.773 -30.056  1.00  2.58           C  
ATOM   4261  H   LEU A 254     -16.678  52.478 -25.102  1.00  2.58           H  
ATOM   4262  HA  LEU A 254     -14.963  50.556 -26.205  1.00  2.58           H  
ATOM   4263 1HB  LEU A 254     -17.027  51.531 -27.333  1.00  2.58           H  
ATOM   4264 2HB  LEU A 254     -16.057  52.944 -27.759  1.00  2.58           H  
ATOM   4265  HG  LEU A 254     -14.506  51.333 -29.027  1.00  2.58           H  
ATOM   4266 1HD1 LEU A 254     -15.475  49.175 -29.627  1.00  2.58           H  
ATOM   4267 2HD1 LEU A 254     -15.264  49.332 -27.898  1.00  2.58           H  
ATOM   4268 3HD1 LEU A 254     -16.855  49.504 -28.589  1.00  2.58           H  
ATOM   4269 1HD2 LEU A 254     -15.976  51.296 -30.960  1.00  2.58           H  
ATOM   4270 2HD2 LEU A 254     -17.371  51.640 -29.948  1.00  2.58           H  
ATOM   4271 3HD2 LEU A 254     -16.079  52.828 -30.107  1.00  2.58           H  
ATOM   4272  N   VAL A 255     -12.774  51.471 -26.895  1.00  2.06           N  
ATOM   4273  CA  VAL A 255     -11.447  51.953 -27.199  1.00  2.06           C  
ATOM   4274  C   VAL A 255     -11.003  51.430 -28.545  1.00  2.06           C  
ATOM   4275  O   VAL A 255     -11.287  50.300 -28.924  1.00  2.06           O  
ATOM   4276  CB  VAL A 255     -10.437  51.523 -26.106  1.00  2.06           C  
ATOM   4277  CG1 VAL A 255     -10.369  50.007 -26.005  1.00  2.06           C  
ATOM   4278  CG2 VAL A 255      -9.043  52.093 -26.427  1.00  2.06           C  
ATOM   4279  H   VAL A 255     -12.933  50.472 -26.829  1.00  2.06           H  
ATOM   4280  HA  VAL A 255     -11.471  53.041 -27.237  1.00  2.06           H  
ATOM   4281  HB  VAL A 255     -10.777  51.906 -25.142  1.00  2.06           H  
ATOM   4282 1HG1 VAL A 255      -9.666  49.730 -25.227  1.00  2.06           H  
ATOM   4283 2HG1 VAL A 255     -11.341  49.627 -25.757  1.00  2.06           H  
ATOM   4284 3HG1 VAL A 255     -10.045  49.592 -26.953  1.00  2.06           H  
ATOM   4285 1HG2 VAL A 255      -8.344  51.803 -25.645  1.00  2.06           H  
ATOM   4286 2HG2 VAL A 255      -8.688  51.709 -27.372  1.00  2.06           H  
ATOM   4287 3HG2 VAL A 255      -9.097  53.179 -26.478  1.00  2.06           H  
ATOM   4288  N   HIS A 256     -10.358  52.284 -29.302  1.00  1.69           N  
ATOM   4289  CA  HIS A 256      -9.838  51.908 -30.599  1.00  1.69           C  
ATOM   4290  C   HIS A 256      -8.374  51.582 -30.456  1.00  1.69           C  
ATOM   4291  O   HIS A 256      -7.610  52.432 -30.005  1.00  1.69           O  
ATOM   4292  CB  HIS A 256     -10.056  53.041 -31.562  1.00  1.69           C  
ATOM   4293  CG  HIS A 256     -11.473  53.294 -31.807  1.00  1.69           C  
ATOM   4294  ND1 HIS A 256     -12.026  53.270 -33.058  1.00  1.69           N  
ATOM   4295  CD2 HIS A 256     -12.481  53.555 -30.954  1.00  1.69           C  
ATOM   4296  CE1 HIS A 256     -13.303  53.530 -32.966  1.00  1.69           C  
ATOM   4297  NE2 HIS A 256     -13.599  53.688 -31.696  1.00  1.69           N  
ATOM   4298  H   HIS A 256     -10.187  53.218 -28.954  1.00  1.69           H  
ATOM   4299  HA  HIS A 256     -10.343  51.022 -30.975  1.00  1.69           H  
ATOM   4300 1HB  HIS A 256      -9.627  53.927 -31.139  1.00  1.69           H  
ATOM   4301 2HB  HIS A 256      -9.559  52.846 -32.490  1.00  1.69           H  
ATOM   4302  HD1 HIS A 256     -11.547  53.097 -33.918  1.00  1.69           H  
ATOM   4303  HD2 HIS A 256     -12.538  53.660 -29.870  1.00  1.69           H  
ATOM   4304  HE1 HIS A 256     -13.925  53.567 -33.856  1.00  1.69           H  
ATOM   4305  N   LEU A 257      -8.023  50.342 -30.764  1.00  1.45           N  
ATOM   4306  CA  LEU A 257      -6.692  49.777 -30.634  1.00  1.45           C  
ATOM   4307  C   LEU A 257      -6.121  49.569 -32.027  1.00  1.45           C  
ATOM   4308  O   LEU A 257      -6.881  49.361 -32.972  1.00  1.45           O  
ATOM   4309  CB  LEU A 257      -6.818  48.430 -29.947  1.00  1.45           C  
ATOM   4310  CG  LEU A 257      -7.602  48.439 -28.635  1.00  1.45           C  
ATOM   4311  CD1 LEU A 257      -7.728  47.040 -28.153  1.00  1.45           C  
ATOM   4312  CD2 LEU A 257      -6.929  49.320 -27.608  1.00  1.45           C  
ATOM   4313  H   LEU A 257      -8.745  49.725 -31.114  1.00  1.45           H  
ATOM   4314  HA  LEU A 257      -6.059  50.441 -30.065  1.00  1.45           H  
ATOM   4315 1HB  LEU A 257      -7.316  47.743 -30.612  1.00  1.45           H  
ATOM   4316 2HB  LEU A 257      -5.826  48.057 -29.744  1.00  1.45           H  
ATOM   4317  HG  LEU A 257      -8.613  48.819 -28.826  1.00  1.45           H  
ATOM   4318 1HD1 LEU A 257      -8.306  47.036 -27.245  1.00  1.45           H  
ATOM   4319 2HD1 LEU A 257      -8.234  46.442 -28.911  1.00  1.45           H  
ATOM   4320 3HD1 LEU A 257      -6.754  46.633 -27.969  1.00  1.45           H  
ATOM   4321 1HD2 LEU A 257      -7.511  49.313 -26.688  1.00  1.45           H  
ATOM   4322 2HD2 LEU A 257      -5.954  48.963 -27.398  1.00  1.45           H  
ATOM   4323 3HD2 LEU A 257      -6.863  50.333 -27.993  1.00  1.45           H  
ATOM   4324  N   LEU A 258      -4.807  49.601 -32.184  1.00  1.29           N  
ATOM   4325  CA  LEU A 258      -4.278  49.288 -33.500  1.00  1.29           C  
ATOM   4326  C   LEU A 258      -3.610  47.905 -33.561  1.00  1.29           C  
ATOM   4327  O   LEU A 258      -3.086  47.404 -32.552  1.00  1.29           O  
ATOM   4328  CB  LEU A 258      -3.299  50.375 -33.994  1.00  1.29           C  
ATOM   4329  CG  LEU A 258      -3.967  51.562 -34.735  1.00  1.29           C  
ATOM   4330  CD1 LEU A 258      -4.620  52.471 -33.781  1.00  1.29           C  
ATOM   4331  CD2 LEU A 258      -2.960  52.333 -35.517  1.00  1.29           C  
ATOM   4332  H   LEU A 258      -4.190  49.815 -31.411  1.00  1.29           H  
ATOM   4333  HA  LEU A 258      -5.109  49.335 -34.185  1.00  1.29           H  
ATOM   4334 1HB  LEU A 258      -2.791  50.792 -33.136  1.00  1.29           H  
ATOM   4335 2HB  LEU A 258      -2.560  49.920 -34.650  1.00  1.29           H  
ATOM   4336  HG  LEU A 258      -4.716  51.167 -35.398  1.00  1.29           H  
ATOM   4337 1HD1 LEU A 258      -5.076  53.280 -34.330  1.00  1.29           H  
ATOM   4338 2HD1 LEU A 258      -5.377  51.960 -33.204  1.00  1.29           H  
ATOM   4339 3HD1 LEU A 258      -3.861  52.865 -33.128  1.00  1.29           H  
ATOM   4340 1HD2 LEU A 258      -3.459  53.149 -36.042  1.00  1.29           H  
ATOM   4341 2HD2 LEU A 258      -2.222  52.735 -34.834  1.00  1.29           H  
ATOM   4342 3HD2 LEU A 258      -2.484  51.698 -36.232  1.00  1.29           H  
ATOM   4343  N   PRO A 259      -3.680  47.223 -34.706  1.00  1.19           N  
ATOM   4344  CA  PRO A 259      -2.921  46.052 -35.010  1.00  1.19           C  
ATOM   4345  C   PRO A 259      -1.488  46.482 -34.836  1.00  1.19           C  
ATOM   4346  O   PRO A 259      -1.177  47.668 -35.004  1.00  1.19           O  
ATOM   4347  CB  PRO A 259      -3.315  45.721 -36.447  1.00  1.19           C  
ATOM   4348  CG  PRO A 259      -4.646  46.350 -36.642  1.00  1.19           C  
ATOM   4349  CD  PRO A 259      -4.635  47.598 -35.767  1.00  1.19           C  
ATOM   4350  HA  PRO A 259      -3.195  45.237 -34.302  1.00  1.19           H  
ATOM   4351 1HB  PRO A 259      -2.583  46.133 -37.131  1.00  1.19           H  
ATOM   4352 2HB  PRO A 259      -3.332  44.641 -36.606  1.00  1.19           H  
ATOM   4353 1HG  PRO A 259      -4.764  46.597 -37.706  1.00  1.19           H  
ATOM   4354 2HG  PRO A 259      -5.450  45.652 -36.407  1.00  1.19           H  
ATOM   4355 1HD  PRO A 259      -4.304  48.471 -36.333  1.00  1.19           H  
ATOM   4356 2HD  PRO A 259      -5.651  47.718 -35.385  1.00  1.19           H  
ATOM   4357  N   GLN A 260      -0.625  45.547 -34.493  1.00  1.14           N  
ATOM   4358  CA  GLN A 260       0.805  45.761 -34.217  1.00  1.14           C  
ATOM   4359  C   GLN A 260       0.997  46.033 -32.715  1.00  1.14           C  
ATOM   4360  O   GLN A 260       2.102  45.894 -32.191  1.00  1.14           O  
ATOM   4361  CB  GLN A 260       1.395  46.951 -35.002  1.00  1.14           C  
ATOM   4362  CG  GLN A 260       2.894  46.962 -35.004  1.00  1.14           C  
ATOM   4363  CD  GLN A 260       3.436  45.797 -35.853  1.00  1.14           C  
ATOM   4364  OE1 GLN A 260       3.273  44.602 -35.506  1.00  1.14           O  
ATOM   4365  NE2 GLN A 260       4.082  46.135 -36.962  1.00  1.14           N  
ATOM   4366  H   GLN A 260      -0.976  44.609 -34.385  1.00  1.14           H  
ATOM   4367  HA  GLN A 260       1.357  44.864 -34.476  1.00  1.14           H  
ATOM   4368 1HB  GLN A 260       1.039  46.956 -36.038  1.00  1.14           H  
ATOM   4369 2HB  GLN A 260       1.108  47.895 -34.531  1.00  1.14           H  
ATOM   4370 1HG  GLN A 260       3.271  47.897 -35.427  1.00  1.14           H  
ATOM   4371 2HG  GLN A 260       3.246  46.849 -33.983  1.00  1.14           H  
ATOM   4372 1HE2 GLN A 260       4.486  45.426 -37.540  1.00  1.14           H  
ATOM   4373 2HE2 GLN A 260       4.185  47.123 -37.229  1.00  1.14           H  
ATOM   4374  N   PHE A 261      -0.094  46.372 -32.020  1.00  1.11           N  
ATOM   4375  CA  PHE A 261      -0.094  46.498 -30.570  1.00  1.11           C  
ATOM   4376  C   PHE A 261      -0.912  45.341 -30.003  1.00  1.11           C  
ATOM   4377  O   PHE A 261      -0.564  44.758 -28.973  1.00  1.11           O  
ATOM   4378  CB  PHE A 261      -0.749  47.783 -30.131  1.00  1.11           C  
ATOM   4379  CG  PHE A 261      -0.122  49.080 -30.535  1.00  1.11           C  
ATOM   4380  CD1 PHE A 261      -0.466  49.687 -31.735  1.00  1.11           C  
ATOM   4381  CD2 PHE A 261       0.742  49.745 -29.672  1.00  1.11           C  
ATOM   4382  CE1 PHE A 261       0.050  50.917 -32.074  1.00  1.11           C  
ATOM   4383  CE2 PHE A 261       1.259  50.977 -30.005  1.00  1.11           C  
ATOM   4384  CZ  PHE A 261       0.912  51.567 -31.213  1.00  1.11           C  
ATOM   4385  H   PHE A 261      -0.975  46.550 -32.496  1.00  1.11           H  
ATOM   4386  HA  PHE A 261       0.927  46.440 -30.191  1.00  1.11           H  
ATOM   4387 1HB  PHE A 261      -1.771  47.782 -30.474  1.00  1.11           H  
ATOM   4388 2HB  PHE A 261      -0.766  47.766 -29.049  1.00  1.11           H  
ATOM   4389  HD1 PHE A 261      -1.154  49.173 -32.405  1.00  1.11           H  
ATOM   4390  HD2 PHE A 261       0.995  49.281 -28.712  1.00  1.11           H  
ATOM   4391  HE1 PHE A 261      -0.232  51.377 -33.019  1.00  1.11           H  
ATOM   4392  HE2 PHE A 261       1.929  51.484 -29.309  1.00  1.11           H  
ATOM   4393  HZ  PHE A 261       1.311  52.549 -31.481  1.00  1.11           H  
ATOM   4394  N   VAL A 262      -1.994  44.990 -30.716  1.00  1.11           N  
ATOM   4395  CA  VAL A 262      -2.852  43.889 -30.285  1.00  1.11           C  
ATOM   4396  C   VAL A 262      -2.252  42.547 -30.739  1.00  1.11           C  
ATOM   4397  O   VAL A 262      -1.932  42.370 -31.928  1.00  1.11           O  
ATOM   4398  CB  VAL A 262      -4.271  44.054 -30.850  1.00  1.11           C  
ATOM   4399  CG1 VAL A 262      -5.097  42.902 -30.440  1.00  1.11           C  
ATOM   4400  CG2 VAL A 262      -4.898  45.329 -30.348  1.00  1.11           C  
ATOM   4401  H   VAL A 262      -2.252  45.550 -31.530  1.00  1.11           H  
ATOM   4402  HA  VAL A 262      -2.907  43.889 -29.202  1.00  1.11           H  
ATOM   4403  HB  VAL A 262      -4.216  44.081 -31.933  1.00  1.11           H  
ATOM   4404 1HG1 VAL A 262      -6.100  43.008 -30.846  1.00  1.11           H  
ATOM   4405 2HG1 VAL A 262      -4.646  41.986 -30.810  1.00  1.11           H  
ATOM   4406 3HG1 VAL A 262      -5.146  42.876 -29.351  1.00  1.11           H  
ATOM   4407 1HG2 VAL A 262      -5.901  45.432 -30.758  1.00  1.11           H  
ATOM   4408 2HG2 VAL A 262      -4.958  45.287 -29.264  1.00  1.11           H  
ATOM   4409 3HG2 VAL A 262      -4.294  46.180 -30.657  1.00  1.11           H  
ATOM   4410  N   VAL A 263      -2.063  41.637 -29.769  1.00  1.14           N  
ATOM   4411  CA  VAL A 263      -1.438  40.326 -29.965  1.00  1.14           C  
ATOM   4412  C   VAL A 263      -2.320  39.213 -29.348  1.00  1.14           C  
ATOM   4413  O   VAL A 263      -2.925  39.448 -28.306  1.00  1.14           O  
ATOM   4414  CB  VAL A 263      -0.057  40.310 -29.255  1.00  1.14           C  
ATOM   4415  CG1 VAL A 263       0.653  38.968 -29.459  1.00  1.14           C  
ATOM   4416  CG2 VAL A 263       0.798  41.469 -29.762  1.00  1.14           C  
ATOM   4417  H   VAL A 263      -2.361  41.884 -28.824  1.00  1.14           H  
ATOM   4418  HA  VAL A 263      -1.283  40.182 -31.027  1.00  1.14           H  
ATOM   4419  HB  VAL A 263      -0.217  40.424 -28.188  1.00  1.14           H  
ATOM   4420 1HG1 VAL A 263       1.605  38.970 -28.937  1.00  1.14           H  
ATOM   4421 2HG1 VAL A 263       0.048  38.164 -29.072  1.00  1.14           H  
ATOM   4422 3HG1 VAL A 263       0.832  38.803 -30.517  1.00  1.14           H  
ATOM   4423 1HG2 VAL A 263       1.755  41.466 -29.258  1.00  1.14           H  
ATOM   4424 2HG2 VAL A 263       0.946  41.357 -30.810  1.00  1.14           H  
ATOM   4425 3HG2 VAL A 263       0.301  42.415 -29.568  1.00  1.14           H  
ATOM   4426  N   PRO A 264      -2.513  38.047 -29.996  1.00  1.20           N  
ATOM   4427  CA  PRO A 264      -3.213  36.886 -29.431  1.00  1.20           C  
ATOM   4428  C   PRO A 264      -2.540  36.290 -28.182  1.00  1.20           C  
ATOM   4429  O   PRO A 264      -1.624  36.970 -27.719  1.00  1.20           O  
ATOM   4430  CB  PRO A 264      -3.160  35.910 -30.583  1.00  1.20           C  
ATOM   4431  CG  PRO A 264      -3.030  36.741 -31.832  1.00  1.20           C  
ATOM   4432  CD  PRO A 264      -2.198  37.931 -31.432  1.00  1.20           C  
ATOM   4433  HA  PRO A 264      -4.251  37.120 -29.212  1.00  1.20           H  
ATOM   4434 1HB  PRO A 264      -2.303  35.289 -30.432  1.00  1.20           H  
ATOM   4435 2HB  PRO A 264      -4.031  35.258 -30.542  1.00  1.20           H  
ATOM   4436 1HG  PRO A 264      -2.550  36.138 -32.615  1.00  1.20           H  
ATOM   4437 2HG  PRO A 264      -4.025  37.011 -32.209  1.00  1.20           H  
ATOM   4438 1HD  PRO A 264      -1.130  37.748 -31.599  1.00  1.20           H  
ATOM   4439 2HD  PRO A 264      -2.573  38.795 -32.000  1.00  1.20           H  
ATOM   4440  N   VAL A 265      -3.473  35.790 -27.370  1.00  1.30           N  
ATOM   4441  CA  VAL A 265      -3.186  34.747 -26.375  1.00  1.30           C  
ATOM   4442  C   VAL A 265      -3.952  33.445 -26.603  1.00  1.30           C  
ATOM   4443  O   VAL A 265      -5.127  33.480 -26.944  1.00  1.30           O  
ATOM   4444  CB  VAL A 265      -3.531  35.296 -24.980  1.00  1.30           C  
ATOM   4445  CG1 VAL A 265      -3.338  34.219 -23.934  1.00  1.30           C  
ATOM   4446  CG2 VAL A 265      -2.648  36.494 -24.686  1.00  1.30           C  
ATOM   4447  H   VAL A 265      -3.995  36.522 -26.902  1.00  1.30           H  
ATOM   4448  HA  VAL A 265      -2.119  34.525 -26.412  1.00  1.30           H  
ATOM   4449  HB  VAL A 265      -4.582  35.604 -24.952  1.00  1.30           H  
ATOM   4450 1HG1 VAL A 265      -3.578  34.619 -22.953  1.00  1.30           H  
ATOM   4451 2HG1 VAL A 265      -3.995  33.377 -24.144  1.00  1.30           H  
ATOM   4452 3HG1 VAL A 265      -2.310  33.884 -23.953  1.00  1.30           H  
ATOM   4453 1HG2 VAL A 265      -2.881  36.880 -23.706  1.00  1.30           H  
ATOM   4454 2HG2 VAL A 265      -1.622  36.199 -24.715  1.00  1.30           H  
ATOM   4455 3HG2 VAL A 265      -2.818  37.270 -25.432  1.00  1.30           H  
ATOM   4456  N   TYR A 266      -3.293  32.289 -26.455  1.00  1.43           N  
ATOM   4457  CA  TYR A 266      -4.034  31.057 -26.719  1.00  1.43           C  
ATOM   4458  C   TYR A 266      -4.161  30.060 -25.574  1.00  1.43           C  
ATOM   4459  O   TYR A 266      -3.213  29.777 -24.850  1.00  1.43           O  
ATOM   4460  CB  TYR A 266      -3.386  30.331 -27.886  1.00  1.43           C  
ATOM   4461  CG  TYR A 266      -3.490  31.043 -29.179  1.00  1.43           C  
ATOM   4462  CD1 TYR A 266      -2.544  31.965 -29.584  1.00  1.43           C  
ATOM   4463  CD2 TYR A 266      -4.564  30.763 -29.975  1.00  1.43           C  
ATOM   4464  CE1 TYR A 266      -2.714  32.580 -30.810  1.00  1.43           C  
ATOM   4465  CE2 TYR A 266      -4.736  31.383 -31.170  1.00  1.43           C  
ATOM   4466  CZ  TYR A 266      -3.813  32.292 -31.594  1.00  1.43           C  
ATOM   4467  OH  TYR A 266      -3.977  32.925 -32.800  1.00  1.43           O  
ATOM   4468  H   TYR A 266      -2.322  32.268 -26.135  1.00  1.43           H  
ATOM   4469  HA  TYR A 266      -5.051  31.326 -27.004  1.00  1.43           H  
ATOM   4470 1HB  TYR A 266      -2.332  30.164 -27.668  1.00  1.43           H  
ATOM   4471 2HB  TYR A 266      -3.861  29.362 -27.997  1.00  1.43           H  
ATOM   4472  HD1 TYR A 266      -1.676  32.192 -28.958  1.00  1.43           H  
ATOM   4473  HD2 TYR A 266      -5.277  30.043 -29.641  1.00  1.43           H  
ATOM   4474  HE1 TYR A 266      -1.996  33.283 -31.166  1.00  1.43           H  
ATOM   4475  HE2 TYR A 266      -5.606  31.150 -31.787  1.00  1.43           H  
ATOM   4476  HH  TYR A 266      -4.910  32.848 -33.075  1.00  1.43           H  
ATOM   4477  N   ASN A 267      -5.348  29.464 -25.474  1.00  1.57           N  
ATOM   4478  CA  ASN A 267      -5.619  28.347 -24.573  1.00  1.57           C  
ATOM   4479  C   ASN A 267      -5.623  27.074 -25.408  1.00  1.57           C  
ATOM   4480  O   ASN A 267      -5.756  27.142 -26.632  1.00  1.57           O  
ATOM   4481  CB  ASN A 267      -6.957  28.508 -23.880  1.00  1.57           C  
ATOM   4482  CG  ASN A 267      -7.024  29.715 -23.003  1.00  1.57           C  
ATOM   4483  OD1 ASN A 267      -6.465  29.769 -21.899  1.00  1.57           O  
ATOM   4484  ND2 ASN A 267      -7.688  30.711 -23.510  1.00  1.57           N  
ATOM   4485  H   ASN A 267      -6.131  29.797 -26.044  1.00  1.57           H  
ATOM   4486  HA  ASN A 267      -4.819  28.268 -23.835  1.00  1.57           H  
ATOM   4487 1HB  ASN A 267      -7.754  28.541 -24.607  1.00  1.57           H  
ATOM   4488 2HB  ASN A 267      -7.141  27.633 -23.261  1.00  1.57           H  
ATOM   4489 1HD2 ASN A 267      -7.779  31.569 -23.008  1.00  1.57           H  
ATOM   4490 2HD2 ASN A 267      -8.078  30.606 -24.442  1.00  1.57           H  
ATOM   4491  N   ALA A 268      -5.572  25.908 -24.766  1.00  1.70           N  
ATOM   4492  CA  ALA A 268      -5.659  24.639 -25.504  1.00  1.70           C  
ATOM   4493  C   ALA A 268      -6.962  24.572 -26.305  1.00  1.70           C  
ATOM   4494  O   ALA A 268      -7.047  23.882 -27.315  1.00  1.70           O  
ATOM   4495  CB  ALA A 268      -5.553  23.461 -24.557  1.00  1.70           C  
ATOM   4496  H   ALA A 268      -5.456  25.894 -23.762  1.00  1.70           H  
ATOM   4497  HA  ALA A 268      -4.841  24.595 -26.210  1.00  1.70           H  
ATOM   4498 1HB  ALA A 268      -5.597  22.533 -25.128  1.00  1.70           H  
ATOM   4499 2HB  ALA A 268      -4.606  23.509 -24.018  1.00  1.70           H  
ATOM   4500 3HB  ALA A 268      -6.378  23.489 -23.846  1.00  1.70           H  
ATOM   4501  N   GLU A 269      -7.979  25.289 -25.832  1.00  1.82           N  
ATOM   4502  CA  GLU A 269      -9.290  25.381 -26.461  1.00  1.82           C  
ATOM   4503  C   GLU A 269      -9.248  26.061 -27.842  1.00  1.82           C  
ATOM   4504  O   GLU A 269     -10.162  25.880 -28.649  1.00  1.82           O  
ATOM   4505  CB  GLU A 269     -10.235  26.168 -25.555  1.00  1.82           C  
ATOM   4506  CG  GLU A 269     -10.594  25.477 -24.253  1.00  1.82           C  
ATOM   4507  CD  GLU A 269     -11.499  26.316 -23.376  1.00  1.82           C  
ATOM   4508  OE1 GLU A 269     -11.763  27.443 -23.729  1.00  1.82           O  
ATOM   4509  OE2 GLU A 269     -11.924  25.828 -22.356  1.00  1.82           O  
ATOM   4510  H   GLU A 269      -7.822  25.815 -24.988  1.00  1.82           H  
ATOM   4511  HA  GLU A 269      -9.677  24.370 -26.592  1.00  1.82           H  
ATOM   4512 1HB  GLU A 269      -9.775  27.120 -25.303  1.00  1.82           H  
ATOM   4513 2HB  GLU A 269     -11.158  26.385 -26.092  1.00  1.82           H  
ATOM   4514 1HG  GLU A 269     -11.093  24.535 -24.478  1.00  1.82           H  
ATOM   4515 2HG  GLU A 269      -9.675  25.251 -23.712  1.00  1.82           H  
ATOM   4516  N   GLN A 270      -8.242  26.920 -28.076  1.00  1.89           N  
ATOM   4517  CA  GLN A 270      -8.114  27.644 -29.341  1.00  1.89           C  
ATOM   4518  C   GLN A 270      -7.038  27.032 -30.253  1.00  1.89           C  
ATOM   4519  O   GLN A 270      -7.113  27.144 -31.479  1.00  1.89           O  
ATOM   4520  CB  GLN A 270      -7.774  29.124 -29.122  1.00  1.89           C  
ATOM   4521  CG  GLN A 270      -8.877  30.032 -28.581  1.00  1.89           C  
ATOM   4522  CD  GLN A 270      -9.041  29.982 -27.085  1.00  1.89           C  
ATOM   4523  OE1 GLN A 270      -8.073  30.238 -26.341  1.00  1.89           O  
ATOM   4524  NE2 GLN A 270     -10.249  29.657 -26.620  1.00  1.89           N  
ATOM   4525  H   GLN A 270      -7.509  27.023 -27.385  1.00  1.89           H  
ATOM   4526  HA  GLN A 270      -9.065  27.585 -29.867  1.00  1.89           H  
ATOM   4527 1HB  GLN A 270      -6.936  29.188 -28.426  1.00  1.89           H  
ATOM   4528 2HB  GLN A 270      -7.455  29.554 -30.069  1.00  1.89           H  
ATOM   4529 1HG  GLN A 270      -8.634  31.064 -28.856  1.00  1.89           H  
ATOM   4530 2HG  GLN A 270      -9.823  29.744 -29.040  1.00  1.89           H  
ATOM   4531 1HE2 GLN A 270     -10.418  29.593 -25.630  1.00  1.89           H  
ATOM   4532 2HE2 GLN A 270     -10.994  29.459 -27.262  1.00  1.89           H  
ATOM   4533  N   LEU A 271      -6.026  26.407 -29.654  1.00  1.89           N  
ATOM   4534  CA  LEU A 271      -4.918  25.819 -30.413  1.00  1.89           C  
ATOM   4535  C   LEU A 271      -5.463  24.644 -31.249  1.00  1.89           C  
ATOM   4536  O   LEU A 271      -6.313  23.900 -30.769  1.00  1.89           O  
ATOM   4537  CB  LEU A 271      -3.847  25.316 -29.426  1.00  1.89           C  
ATOM   4538  CG  LEU A 271      -3.112  26.392 -28.541  1.00  1.89           C  
ATOM   4539  CD1 LEU A 271      -2.247  25.683 -27.496  1.00  1.89           C  
ATOM   4540  CD2 LEU A 271      -2.244  27.280 -29.388  1.00  1.89           C  
ATOM   4541  H   LEU A 271      -6.009  26.365 -28.635  1.00  1.89           H  
ATOM   4542  HA  LEU A 271      -4.495  26.572 -31.076  1.00  1.89           H  
ATOM   4543 1HB  LEU A 271      -4.333  24.623 -28.742  1.00  1.89           H  
ATOM   4544 2HB  LEU A 271      -3.091  24.764 -29.987  1.00  1.89           H  
ATOM   4545  HG  LEU A 271      -3.844  26.991 -28.039  1.00  1.89           H  
ATOM   4546 1HD1 LEU A 271      -1.749  26.420 -26.874  1.00  1.89           H  
ATOM   4547 2HD1 LEU A 271      -2.848  25.054 -26.876  1.00  1.89           H  
ATOM   4548 3HD1 LEU A 271      -1.519  25.076 -27.995  1.00  1.89           H  
ATOM   4549 1HD2 LEU A 271      -1.751  28.013 -28.764  1.00  1.89           H  
ATOM   4550 2HD2 LEU A 271      -1.506  26.675 -29.860  1.00  1.89           H  
ATOM   4551 3HD2 LEU A 271      -2.850  27.789 -30.138  1.00  1.89           H  
ATOM   4552  N   ASN A 272      -4.993  24.453 -32.485  1.00  1.83           N  
ATOM   4553  CA  ASN A 272      -5.491  23.309 -33.267  1.00  1.83           C  
ATOM   4554  C   ASN A 272      -4.956  22.029 -32.659  1.00  1.83           C  
ATOM   4555  O   ASN A 272      -3.978  22.081 -31.927  1.00  1.83           O  
ATOM   4556  CB  ASN A 272      -5.124  23.396 -34.740  1.00  1.83           C  
ATOM   4557  CG  ASN A 272      -3.643  23.258 -35.017  1.00  1.83           C  
ATOM   4558  OD1 ASN A 272      -3.061  22.149 -34.960  1.00  1.83           O  
ATOM   4559  ND2 ASN A 272      -3.020  24.373 -35.342  1.00  1.83           N  
ATOM   4560  H   ASN A 272      -4.310  25.085 -32.875  1.00  1.83           H  
ATOM   4561  HA  ASN A 272      -6.580  23.277 -33.187  1.00  1.83           H  
ATOM   4562 1HB  ASN A 272      -5.653  22.618 -35.290  1.00  1.83           H  
ATOM   4563 2HB  ASN A 272      -5.462  24.356 -35.133  1.00  1.83           H  
ATOM   4564 1HD2 ASN A 272      -2.044  24.364 -35.568  1.00  1.83           H  
ATOM   4565 2HD2 ASN A 272      -3.528  25.233 -35.387  1.00  1.83           H  
ATOM   4566  N   ASP A 273      -5.532  20.877 -33.003  1.00  1.72           N  
ATOM   4567  CA  ASP A 273      -5.077  19.601 -32.439  1.00  1.72           C  
ATOM   4568  C   ASP A 273      -3.600  19.221 -32.644  1.00  1.72           C  
ATOM   4569  O   ASP A 273      -3.021  18.550 -31.783  1.00  1.72           O  
ATOM   4570  CB  ASP A 273      -5.932  18.444 -32.970  1.00  1.72           C  
ATOM   4571  CG  ASP A 273      -7.350  18.346 -32.350  1.00  1.72           C  
ATOM   4572  OD1 ASP A 273      -7.610  18.975 -31.353  1.00  1.72           O  
ATOM   4573  OD2 ASP A 273      -8.161  17.598 -32.862  1.00  1.72           O  
ATOM   4574  H   ASP A 273      -6.324  20.886 -33.631  1.00  1.72           H  
ATOM   4575  HA  ASP A 273      -5.245  19.655 -31.363  1.00  1.72           H  
ATOM   4576 1HB  ASP A 273      -6.032  18.544 -34.051  1.00  1.72           H  
ATOM   4577 2HB  ASP A 273      -5.409  17.504 -32.785  1.00  1.72           H  
ATOM   4578  N   ILE A 274      -2.972  19.598 -33.760  1.00  1.59           N  
ATOM   4579  CA  ILE A 274      -1.582  19.167 -33.938  1.00  1.59           C  
ATOM   4580  C   ILE A 274      -0.697  19.997 -33.039  1.00  1.59           C  
ATOM   4581  O   ILE A 274       0.108  19.477 -32.262  1.00  1.59           O  
ATOM   4582  CB  ILE A 274      -1.112  19.302 -35.391  1.00  1.59           C  
ATOM   4583  CG1 ILE A 274      -1.905  18.345 -36.276  1.00  1.59           C  
ATOM   4584  CG2 ILE A 274       0.388  19.020 -35.474  1.00  1.59           C  
ATOM   4585  CD1 ILE A 274      -1.709  18.587 -37.748  1.00  1.59           C  
ATOM   4586  H   ILE A 274      -3.410  20.223 -34.434  1.00  1.59           H  
ATOM   4587  HA  ILE A 274      -1.494  18.123 -33.643  1.00  1.59           H  
ATOM   4588  HB  ILE A 274      -1.307  20.312 -35.745  1.00  1.59           H  
ATOM   4589 1HG1 ILE A 274      -1.603  17.323 -36.048  1.00  1.59           H  
ATOM   4590 2HG1 ILE A 274      -2.965  18.452 -36.047  1.00  1.59           H  
ATOM   4591 1HG2 ILE A 274       0.720  19.125 -36.505  1.00  1.59           H  
ATOM   4592 2HG2 ILE A 274       0.931  19.730 -34.845  1.00  1.59           H  
ATOM   4593 3HG2 ILE A 274       0.589  18.006 -35.129  1.00  1.59           H  
ATOM   4594 1HD1 ILE A 274      -2.303  17.871 -38.317  1.00  1.59           H  
ATOM   4595 2HD1 ILE A 274      -2.027  19.600 -37.995  1.00  1.59           H  
ATOM   4596 3HD1 ILE A 274      -0.657  18.464 -38.000  1.00  1.59           H  
ATOM   4597  N   LEU A 275      -0.912  21.298 -33.121  1.00  1.45           N  
ATOM   4598  CA  LEU A 275      -0.219  22.283 -32.318  1.00  1.45           C  
ATOM   4599  C   LEU A 275      -0.446  22.016 -30.849  1.00  1.45           C  
ATOM   4600  O   LEU A 275       0.495  22.008 -30.050  1.00  1.45           O  
ATOM   4601  CB  LEU A 275      -0.767  23.640 -32.693  1.00  1.45           C  
ATOM   4602  CG  LEU A 275      -0.303  24.807 -31.958  1.00  1.45           C  
ATOM   4603  CD1 LEU A 275       1.206  25.012 -32.132  1.00  1.45           C  
ATOM   4604  CD2 LEU A 275      -1.078  25.949 -32.471  1.00  1.45           C  
ATOM   4605  H   LEU A 275      -1.610  21.622 -33.787  1.00  1.45           H  
ATOM   4606  HA  LEU A 275       0.849  22.229 -32.533  1.00  1.45           H  
ATOM   4607 1HB  LEU A 275      -0.555  23.808 -33.744  1.00  1.45           H  
ATOM   4608 2HB  LEU A 275      -1.851  23.603 -32.571  1.00  1.45           H  
ATOM   4609  HG  LEU A 275      -0.508  24.681 -30.910  1.00  1.45           H  
ATOM   4610 1HD1 LEU A 275       1.522  25.898 -31.583  1.00  1.45           H  
ATOM   4611 2HD1 LEU A 275       1.737  24.138 -31.746  1.00  1.45           H  
ATOM   4612 3HD1 LEU A 275       1.442  25.142 -33.186  1.00  1.45           H  
ATOM   4613 1HD2 LEU A 275      -0.778  26.824 -31.943  1.00  1.45           H  
ATOM   4614 2HD2 LEU A 275      -0.880  26.072 -33.533  1.00  1.45           H  
ATOM   4615 3HD2 LEU A 275      -2.139  25.771 -32.316  1.00  1.45           H  
ATOM   4616  N   ALA A 276      -1.707  21.803 -30.483  1.00  1.32           N  
ATOM   4617  CA  ALA A 276      -2.059  21.540 -29.114  1.00  1.32           C  
ATOM   4618  C   ALA A 276      -1.348  20.305 -28.634  1.00  1.32           C  
ATOM   4619  O   ALA A 276      -0.822  20.319 -27.537  1.00  1.32           O  
ATOM   4620  CB  ALA A 276      -3.556  21.343 -28.957  1.00  1.32           C  
ATOM   4621  H   ALA A 276      -2.444  21.821 -31.172  1.00  1.32           H  
ATOM   4622  HA  ALA A 276      -1.738  22.388 -28.510  1.00  1.32           H  
ATOM   4623 1HB  ALA A 276      -3.795  21.156 -27.910  1.00  1.32           H  
ATOM   4624 2HB  ALA A 276      -4.084  22.234 -29.296  1.00  1.32           H  
ATOM   4625 3HB  ALA A 276      -3.869  20.494 -29.557  1.00  1.32           H  
ATOM   4626  N   SER A 277      -1.244  19.261 -29.464  1.00  1.22           N  
ATOM   4627  CA  SER A 277      -0.551  18.069 -29.012  1.00  1.22           C  
ATOM   4628  C   SER A 277       0.920  18.368 -28.738  1.00  1.22           C  
ATOM   4629  O   SER A 277       1.449  17.974 -27.698  1.00  1.22           O  
ATOM   4630  CB  SER A 277      -0.666  16.964 -30.047  1.00  1.22           C  
ATOM   4631  OG  SER A 277      -1.998  16.550 -30.198  1.00  1.22           O  
ATOM   4632  H   SER A 277      -1.688  19.257 -30.383  1.00  1.22           H  
ATOM   4633  HA  SER A 277      -1.014  17.730 -28.086  1.00  1.22           H  
ATOM   4634 1HB  SER A 277      -0.286  17.316 -31.002  1.00  1.22           H  
ATOM   4635 2HB  SER A 277      -0.052  16.120 -29.742  1.00  1.22           H  
ATOM   4636  HG  SER A 277      -2.449  17.284 -30.679  1.00  1.22           H  
ATOM   4637  N   GLU A 278       1.579  19.129 -29.624  1.00  1.15           N  
ATOM   4638  CA  GLU A 278       2.998  19.419 -29.396  1.00  1.15           C  
ATOM   4639  C   GLU A 278       3.186  20.215 -28.097  1.00  1.15           C  
ATOM   4640  O   GLU A 278       4.105  19.952 -27.304  1.00  1.15           O  
ATOM   4641  CB  GLU A 278       3.584  20.223 -30.569  1.00  1.15           C  
ATOM   4642  CG  GLU A 278       3.722  19.469 -31.893  1.00  1.15           C  
ATOM   4643  CD  GLU A 278       4.286  20.344 -33.013  1.00  1.15           C  
ATOM   4644  OE1 GLU A 278       4.451  21.525 -32.796  1.00  1.15           O  
ATOM   4645  OE2 GLU A 278       4.556  19.824 -34.072  1.00  1.15           O  
ATOM   4646  H   GLU A 278       1.099  19.453 -30.468  1.00  1.15           H  
ATOM   4647  HA  GLU A 278       3.535  18.475 -29.302  1.00  1.15           H  
ATOM   4648 1HB  GLU A 278       2.966  21.105 -30.748  1.00  1.15           H  
ATOM   4649 2HB  GLU A 278       4.572  20.564 -30.301  1.00  1.15           H  
ATOM   4650 1HG  GLU A 278       4.375  18.609 -31.748  1.00  1.15           H  
ATOM   4651 2HG  GLU A 278       2.740  19.100 -32.188  1.00  1.15           H  
ATOM   4652  N   ILE A 279       2.288  21.166 -27.872  1.00  1.12           N  
ATOM   4653  CA  ILE A 279       2.318  21.989 -26.683  1.00  1.12           C  
ATOM   4654  C   ILE A 279       1.981  21.201 -25.432  1.00  1.12           C  
ATOM   4655  O   ILE A 279       2.678  21.317 -24.430  1.00  1.12           O  
ATOM   4656  CB  ILE A 279       1.446  23.236 -26.875  1.00  1.12           C  
ATOM   4657  CG1 ILE A 279       2.149  24.136 -27.923  1.00  1.12           C  
ATOM   4658  CG2 ILE A 279       1.162  23.924 -25.571  1.00  1.12           C  
ATOM   4659  CD1 ILE A 279       1.354  25.281 -28.437  1.00  1.12           C  
ATOM   4660  H   ILE A 279       1.565  21.335 -28.574  1.00  1.12           H  
ATOM   4661  HA  ILE A 279       3.334  22.355 -26.564  1.00  1.12           H  
ATOM   4662  HB  ILE A 279       0.498  22.933 -27.322  1.00  1.12           H  
ATOM   4663 1HG1 ILE A 279       3.041  24.522 -27.475  1.00  1.12           H  
ATOM   4664 2HG1 ILE A 279       2.430  23.514 -28.778  1.00  1.12           H  
ATOM   4665 1HG2 ILE A 279       0.531  24.789 -25.749  1.00  1.12           H  
ATOM   4666 2HG2 ILE A 279       0.644  23.224 -24.936  1.00  1.12           H  
ATOM   4667 3HG2 ILE A 279       2.073  24.230 -25.093  1.00  1.12           H  
ATOM   4668 1HD1 ILE A 279       1.950  25.839 -29.157  1.00  1.12           H  
ATOM   4669 2HD1 ILE A 279       0.478  24.897 -28.916  1.00  1.12           H  
ATOM   4670 3HD1 ILE A 279       1.075  25.934 -27.615  1.00  1.12           H  
ATOM   4671  N   LEU A 280       0.953  20.369 -25.484  1.00  1.13           N  
ATOM   4672  CA  LEU A 280       0.562  19.576 -24.337  1.00  1.13           C  
ATOM   4673  C   LEU A 280       1.676  18.629 -23.925  1.00  1.13           C  
ATOM   4674  O   LEU A 280       1.915  18.453 -22.734  1.00  1.13           O  
ATOM   4675  CB  LEU A 280      -0.724  18.809 -24.652  1.00  1.13           C  
ATOM   4676  CG  LEU A 280      -2.013  19.689 -24.770  1.00  1.13           C  
ATOM   4677  CD1 LEU A 280      -3.148  18.858 -25.337  1.00  1.13           C  
ATOM   4678  CD2 LEU A 280      -2.386  20.225 -23.407  1.00  1.13           C  
ATOM   4679  H   LEU A 280       0.417  20.294 -26.335  1.00  1.13           H  
ATOM   4680  HA  LEU A 280       0.360  20.249 -23.510  1.00  1.13           H  
ATOM   4681 1HB  LEU A 280      -0.585  18.301 -25.609  1.00  1.13           H  
ATOM   4682 2HB  LEU A 280      -0.883  18.062 -23.890  1.00  1.13           H  
ATOM   4683  HG  LEU A 280      -1.829  20.524 -25.426  1.00  1.13           H  
ATOM   4684 1HD1 LEU A 280      -4.041  19.476 -25.422  1.00  1.13           H  
ATOM   4685 2HD1 LEU A 280      -2.865  18.491 -26.325  1.00  1.13           H  
ATOM   4686 3HD1 LEU A 280      -3.347  18.018 -24.678  1.00  1.13           H  
ATOM   4687 1HD2 LEU A 280      -3.279  20.845 -23.494  1.00  1.13           H  
ATOM   4688 2HD2 LEU A 280      -2.584  19.405 -22.733  1.00  1.13           H  
ATOM   4689 3HD2 LEU A 280      -1.577  20.812 -23.024  1.00  1.13           H  
ATOM   4690  N   GLU A 281       2.399  18.040 -24.884  1.00  1.17           N  
ATOM   4691  CA  GLU A 281       3.495  17.161 -24.488  1.00  1.17           C  
ATOM   4692  C   GLU A 281       4.547  17.948 -23.697  1.00  1.17           C  
ATOM   4693  O   GLU A 281       5.076  17.460 -22.701  1.00  1.17           O  
ATOM   4694  CB  GLU A 281       4.132  16.487 -25.710  1.00  1.17           C  
ATOM   4695  CG  GLU A 281       3.262  15.409 -26.371  1.00  1.17           C  
ATOM   4696  CD  GLU A 281       3.876  14.820 -27.630  1.00  1.17           C  
ATOM   4697  OE1 GLU A 281       4.896  15.302 -28.065  1.00  1.17           O  
ATOM   4698  OE2 GLU A 281       3.318  13.879 -28.149  1.00  1.17           O  
ATOM   4699  H   GLU A 281       2.174  18.179 -25.871  1.00  1.17           H  
ATOM   4700  HA  GLU A 281       3.095  16.383 -23.837  1.00  1.17           H  
ATOM   4701 1HB  GLU A 281       4.338  17.248 -26.468  1.00  1.17           H  
ATOM   4702 2HB  GLU A 281       5.081  16.038 -25.428  1.00  1.17           H  
ATOM   4703 1HG  GLU A 281       3.105  14.606 -25.653  1.00  1.17           H  
ATOM   4704 2HG  GLU A 281       2.293  15.834 -26.609  1.00  1.17           H  
ATOM   4705  N   TYR A 282       4.822  19.184 -24.129  1.00  1.22           N  
ATOM   4706  CA  TYR A 282       5.745  20.077 -23.428  1.00  1.22           C  
ATOM   4707  C   TYR A 282       5.231  20.449 -22.031  1.00  1.22           C  
ATOM   4708  O   TYR A 282       5.983  20.416 -21.054  1.00  1.22           O  
ATOM   4709  CB  TYR A 282       6.019  21.325 -24.279  1.00  1.22           C  
ATOM   4710  CG  TYR A 282       6.909  22.378 -23.641  1.00  1.22           C  
ATOM   4711  CD1 TYR A 282       8.280  22.179 -23.546  1.00  1.22           C  
ATOM   4712  CD2 TYR A 282       6.356  23.558 -23.193  1.00  1.22           C  
ATOM   4713  CE1 TYR A 282       9.089  23.161 -22.999  1.00  1.22           C  
ATOM   4714  CE2 TYR A 282       7.171  24.538 -22.650  1.00  1.22           C  
ATOM   4715  CZ  TYR A 282       8.521  24.345 -22.553  1.00  1.22           C  
ATOM   4716  OH  TYR A 282       9.314  25.337 -22.019  1.00  1.22           O  
ATOM   4717  H   TYR A 282       4.380  19.513 -24.990  1.00  1.22           H  
ATOM   4718  HA  TYR A 282       6.688  19.551 -23.296  1.00  1.22           H  
ATOM   4719 1HB  TYR A 282       6.485  21.007 -25.213  1.00  1.22           H  
ATOM   4720 2HB  TYR A 282       5.080  21.799 -24.542  1.00  1.22           H  
ATOM   4721  HD1 TYR A 282       8.723  21.250 -23.906  1.00  1.22           H  
ATOM   4722  HD2 TYR A 282       5.283  23.709 -23.275  1.00  1.22           H  
ATOM   4723  HE1 TYR A 282      10.165  23.006 -22.927  1.00  1.22           H  
ATOM   4724  HE2 TYR A 282       6.755  25.466 -22.302  1.00  1.22           H  
ATOM   4725  HH  TYR A 282      10.242  25.129 -22.164  1.00  1.22           H  
ATOM   4726  N   LEU A 283       3.961  20.859 -21.960  1.00  1.29           N  
ATOM   4727  CA  LEU A 283       3.327  21.319 -20.724  1.00  1.29           C  
ATOM   4728  C   LEU A 283       3.191  20.218 -19.663  1.00  1.29           C  
ATOM   4729  O   LEU A 283       3.365  20.448 -18.458  1.00  1.29           O  
ATOM   4730  CB  LEU A 283       1.902  21.801 -21.021  1.00  1.29           C  
ATOM   4731  CG  LEU A 283       1.738  23.039 -21.899  1.00  1.29           C  
ATOM   4732  CD1 LEU A 283       0.275  23.276 -22.154  1.00  1.29           C  
ATOM   4733  CD2 LEU A 283       2.312  24.114 -21.273  1.00  1.29           C  
ATOM   4734  H   LEU A 283       3.415  20.863 -22.819  1.00  1.29           H  
ATOM   4735  HA  LEU A 283       3.921  22.134 -20.315  1.00  1.29           H  
ATOM   4736 1HB  LEU A 283       1.369  20.985 -21.501  1.00  1.29           H  
ATOM   4737 2HB  LEU A 283       1.413  22.010 -20.074  1.00  1.29           H  
ATOM   4738  HG  LEU A 283       2.224  22.901 -22.830  1.00  1.29           H  
ATOM   4739 1HD1 LEU A 283       0.151  24.155 -22.771  1.00  1.29           H  
ATOM   4740 2HD1 LEU A 283      -0.134  22.426 -22.657  1.00  1.29           H  
ATOM   4741 3HD1 LEU A 283      -0.234  23.422 -21.205  1.00  1.29           H  
ATOM   4742 1HD2 LEU A 283       2.188  25.001 -21.886  1.00  1.29           H  
ATOM   4743 2HD2 LEU A 283       1.807  24.238 -20.320  1.00  1.29           H  
ATOM   4744 3HD2 LEU A 283       3.366  23.908 -21.118  1.00  1.29           H  
ATOM   4745  N   LYS A 284       2.887  18.996 -20.100  1.00  1.37           N  
ATOM   4746  CA  LYS A 284       2.647  17.887 -19.180  1.00  1.37           C  
ATOM   4747  C   LYS A 284       3.919  17.288 -18.610  1.00  1.37           C  
ATOM   4748  O   LYS A 284       4.303  16.167 -18.933  1.00  1.37           O  
ATOM   4749  CB  LYS A 284       1.821  16.797 -19.865  1.00  1.37           C  
ATOM   4750  CG  LYS A 284       0.375  17.194 -20.204  1.00  1.37           C  
ATOM   4751  CD  LYS A 284      -0.323  16.099 -21.018  1.00  1.37           C  
ATOM   4752  CE  LYS A 284      -1.777  16.447 -21.306  1.00  1.37           C  
ATOM   4753  NZ  LYS A 284      -2.434  15.440 -22.202  1.00  1.37           N  
ATOM   4754  H   LYS A 284       2.762  18.836 -21.098  1.00  1.37           H  
ATOM   4755  HA  LYS A 284       2.067  18.265 -18.340  1.00  1.37           H  
ATOM   4756 1HB  LYS A 284       2.309  16.514 -20.802  1.00  1.37           H  
ATOM   4757 2HB  LYS A 284       1.794  15.909 -19.233  1.00  1.37           H  
ATOM   4758 1HG  LYS A 284      -0.178  17.348 -19.279  1.00  1.37           H  
ATOM   4759 2HG  LYS A 284       0.370  18.126 -20.769  1.00  1.37           H  
ATOM   4760 1HD  LYS A 284       0.206  15.979 -21.967  1.00  1.37           H  
ATOM   4761 2HD  LYS A 284      -0.280  15.154 -20.480  1.00  1.37           H  
ATOM   4762 1HE  LYS A 284      -2.320  16.486 -20.364  1.00  1.37           H  
ATOM   4763 2HE  LYS A 284      -1.820  17.419 -21.777  1.00  1.37           H  
ATOM   4764 1HZ  LYS A 284      -3.394  15.712 -22.363  1.00  1.37           H  
ATOM   4765 2HZ  LYS A 284      -1.940  15.410 -23.081  1.00  1.37           H  
ATOM   4766 3HZ  LYS A 284      -2.412  14.524 -21.779  1.00  1.37           H  
ATOM   4767  N   LEU A 285       4.549  18.047 -17.727  1.00  1.44           N  
ATOM   4768  CA  LEU A 285       5.773  17.616 -17.073  1.00  1.44           C  
ATOM   4769  C   LEU A 285       5.393  16.626 -15.989  1.00  1.44           C  
ATOM   4770  O   LEU A 285       4.409  16.849 -15.272  1.00  1.44           O  
ATOM   4771  CB  LEU A 285       6.482  18.809 -16.435  1.00  1.44           C  
ATOM   4772  CG  LEU A 285       6.928  19.891 -17.354  1.00  1.44           C  
ATOM   4773  CD1 LEU A 285       7.477  21.035 -16.510  1.00  1.44           C  
ATOM   4774  CD2 LEU A 285       7.961  19.337 -18.302  1.00  1.44           C  
ATOM   4775  H   LEU A 285       4.165  18.973 -17.567  1.00  1.44           H  
ATOM   4776  HA  LEU A 285       6.428  17.128 -17.797  1.00  1.44           H  
ATOM   4777 1HB  LEU A 285       5.833  19.254 -15.740  1.00  1.44           H  
ATOM   4778 2HB  LEU A 285       7.359  18.440 -15.900  1.00  1.44           H  
ATOM   4779  HG  LEU A 285       6.074  20.268 -17.931  1.00  1.44           H  
ATOM   4780 1HD1 LEU A 285       7.794  21.835 -17.165  1.00  1.44           H  
ATOM   4781 2HD1 LEU A 285       6.691  21.400 -15.843  1.00  1.44           H  
ATOM   4782 3HD1 LEU A 285       8.323  20.683 -15.918  1.00  1.44           H  
ATOM   4783 1HD2 LEU A 285       8.290  20.125 -18.980  1.00  1.44           H  
ATOM   4784 2HD2 LEU A 285       8.814  18.958 -17.736  1.00  1.44           H  
ATOM   4785 3HD2 LEU A 285       7.517  18.522 -18.881  1.00  1.44           H  
ATOM   4786  N   THR A 286       6.193  15.575 -15.838  1.00  1.48           N  
ATOM   4787  CA  THR A 286       5.972  14.550 -14.821  1.00  1.48           C  
ATOM   4788  C   THR A 286       6.084  15.181 -13.449  1.00  1.48           C  
ATOM   4789  O   THR A 286       6.980  15.997 -13.221  1.00  1.48           O  
ATOM   4790  CB  THR A 286       6.943  13.357 -14.981  1.00  1.48           C  
ATOM   4791  OG1 THR A 286       6.735  12.752 -16.254  1.00  1.48           O  
ATOM   4792  CG2 THR A 286       6.732  12.303 -13.901  1.00  1.48           C  
ATOM   4793  H   THR A 286       7.016  15.498 -16.437  1.00  1.48           H  
ATOM   4794  HA  THR A 286       4.955  14.163 -14.937  1.00  1.48           H  
ATOM   4795  HB  THR A 286       7.959  13.717 -14.928  1.00  1.48           H  
ATOM   4796  HG1 THR A 286       5.785  12.498 -16.354  1.00  1.48           H  
ATOM   4797 1HG2 THR A 286       7.430  11.482 -14.058  1.00  1.48           H  
ATOM   4798 2HG2 THR A 286       6.901  12.721 -12.940  1.00  1.48           H  
ATOM   4799 3HG2 THR A 286       5.718  11.933 -13.960  1.00  1.48           H  
ATOM   4800  N   SER A 287       5.207  14.810 -12.521  1.00  1.50           N  
ATOM   4801  CA  SER A 287       5.274  15.374 -11.173  1.00  1.50           C  
ATOM   4802  C   SER A 287       6.698  15.376 -10.587  1.00  1.50           C  
ATOM   4803  O   SER A 287       7.103  16.347  -9.953  1.00  1.50           O  
ATOM   4804  CB  SER A 287       4.318  14.625 -10.261  1.00  1.50           C  
ATOM   4805  OG  SER A 287       2.978  14.889 -10.618  1.00  1.50           O  
ATOM   4806  H   SER A 287       4.484  14.143 -12.761  1.00  1.50           H  
ATOM   4807  HA  SER A 287       4.937  16.406 -11.232  1.00  1.50           H  
ATOM   4808 1HB  SER A 287       4.513  13.554 -10.335  1.00  1.50           H  
ATOM   4809 2HB  SER A 287       4.489  14.909  -9.243  1.00  1.50           H  
ATOM   4810  HG  SER A 287       2.886  14.568 -11.528  1.00  1.50           H  
ATOM   4811  N   ASN A 288       7.478  14.321 -10.819  1.00  1.49           N  
ATOM   4812  CA  ASN A 288       8.843  14.264 -10.301  1.00  1.49           C  
ATOM   4813  C   ASN A 288       9.750  15.343 -10.926  1.00  1.49           C  
ATOM   4814  O   ASN A 288      10.689  15.836 -10.282  1.00  1.49           O  
ATOM   4815  CB  ASN A 288       9.422  12.889 -10.539  1.00  1.49           C  
ATOM   4816  CG  ASN A 288       8.803  11.862  -9.648  1.00  1.49           C  
ATOM   4817  OD1 ASN A 288       8.237  12.194  -8.600  1.00  1.49           O  
ATOM   4818  ND2 ASN A 288       8.894  10.618 -10.042  1.00  1.49           N  
ATOM   4819  H   ASN A 288       7.111  13.546 -11.346  1.00  1.49           H  
ATOM   4820  HA  ASN A 288       8.810  14.450  -9.227  1.00  1.49           H  
ATOM   4821 1HB  ASN A 288       9.267  12.605 -11.582  1.00  1.49           H  
ATOM   4822 2HB  ASN A 288      10.497  12.914 -10.362  1.00  1.49           H  
ATOM   4823 1HD2 ASN A 288       8.498   9.887  -9.485  1.00  1.49           H  
ATOM   4824 2HD2 ASN A 288       9.362  10.397 -10.896  1.00  1.49           H  
ATOM   4825  N   GLN A 289       9.496  15.695 -12.196  1.00  1.45           N  
ATOM   4826  CA  GLN A 289      10.295  16.712 -12.874  1.00  1.45           C  
ATOM   4827  C   GLN A 289       9.966  18.046 -12.256  1.00  1.45           C  
ATOM   4828  O   GLN A 289      10.843  18.876 -12.007  1.00  1.45           O  
ATOM   4829  CB  GLN A 289       9.997  16.765 -14.382  1.00  1.45           C  
ATOM   4830  CG  GLN A 289      10.470  15.561 -15.181  1.00  1.45           C  
ATOM   4831  CD  GLN A 289      10.022  15.595 -16.666  1.00  1.45           C  
ATOM   4832  OE1 GLN A 289       8.833  15.738 -17.027  1.00  1.45           O  
ATOM   4833  NE2 GLN A 289      11.010  15.464 -17.551  1.00  1.45           N  
ATOM   4834  H   GLN A 289       8.694  15.309 -12.677  1.00  1.45           H  
ATOM   4835  HA  GLN A 289      11.352  16.504 -12.718  1.00  1.45           H  
ATOM   4836 1HB  GLN A 289       8.924  16.857 -14.535  1.00  1.45           H  
ATOM   4837 2HB  GLN A 289      10.456  17.655 -14.810  1.00  1.45           H  
ATOM   4838 1HG  GLN A 289      11.558  15.543 -15.158  1.00  1.45           H  
ATOM   4839 2HG  GLN A 289      10.079  14.660 -14.719  1.00  1.45           H  
ATOM   4840 1HE2 GLN A 289      10.811  15.477 -18.532  1.00  1.45           H  
ATOM   4841 2HE2 GLN A 289      11.955  15.352 -17.236  1.00  1.45           H  
ATOM   4842  N   ARG A 290       8.682  18.227 -11.977  1.00  1.41           N  
ATOM   4843  CA  ARG A 290       8.195  19.460 -11.403  1.00  1.41           C  
ATOM   4844  C   ARG A 290       8.757  19.650 -10.001  1.00  1.41           C  
ATOM   4845  O   ARG A 290       9.222  20.737  -9.664  1.00  1.41           O  
ATOM   4846  CB  ARG A 290       6.699  19.432 -11.393  1.00  1.41           C  
ATOM   4847  CG  ARG A 290       6.065  19.542 -12.754  1.00  1.41           C  
ATOM   4848  CD  ARG A 290       4.597  19.377 -12.699  1.00  1.41           C  
ATOM   4849  NE  ARG A 290       3.992  19.614 -13.977  1.00  1.41           N  
ATOM   4850  CZ  ARG A 290       3.619  20.857 -14.360  1.00  1.41           C  
ATOM   4851  NH1 ARG A 290       3.795  21.837 -13.497  1.00  1.41           N  
ATOM   4852  NH2 ARG A 290       3.094  21.102 -15.544  1.00  1.41           N  
ATOM   4853  H   ARG A 290       8.024  17.479 -12.207  1.00  1.41           H  
ATOM   4854  HA  ARG A 290       8.523  20.289 -12.029  1.00  1.41           H  
ATOM   4855 1HB  ARG A 290       6.343  18.533 -10.915  1.00  1.41           H  
ATOM   4856 2HB  ARG A 290       6.371  20.287 -10.822  1.00  1.41           H  
ATOM   4857 1HG  ARG A 290       6.292  20.490 -13.207  1.00  1.41           H  
ATOM   4858 2HG  ARG A 290       6.462  18.735 -13.378  1.00  1.41           H  
ATOM   4859 1HD  ARG A 290       4.374  18.355 -12.414  1.00  1.41           H  
ATOM   4860 2HD  ARG A 290       4.161  20.062 -11.980  1.00  1.41           H  
ATOM   4861  HE  ARG A 290       3.900  18.806 -14.623  1.00  1.41           H  
ATOM   4862 1HH1 ARG A 290       4.198  21.643 -12.597  1.00  1.41           H  
ATOM   4863 2HH1 ARG A 290       3.528  22.804 -13.710  1.00  1.41           H  
ATOM   4864 1HH2 ARG A 290       2.961  20.360 -16.221  1.00  1.41           H  
ATOM   4865 2HH2 ARG A 290       2.820  22.043 -15.784  1.00  1.41           H  
ATOM   4866  N   ILE A 291       8.802  18.582  -9.203  1.00  1.37           N  
ATOM   4867  CA  ILE A 291       9.409  18.679  -7.883  1.00  1.37           C  
ATOM   4868  C   ILE A 291      10.876  19.032  -7.976  1.00  1.37           C  
ATOM   4869  O   ILE A 291      11.369  19.854  -7.199  1.00  1.37           O  
ATOM   4870  CB  ILE A 291       9.217  17.416  -7.042  1.00  1.37           C  
ATOM   4871  CG1 ILE A 291       7.769  17.255  -6.665  1.00  1.37           C  
ATOM   4872  CG2 ILE A 291      10.095  17.496  -5.796  1.00  1.37           C  
ATOM   4873  CD1 ILE A 291       7.287  18.386  -5.750  1.00  1.37           C  
ATOM   4874  H   ILE A 291       8.387  17.700  -9.511  1.00  1.37           H  
ATOM   4875  HA  ILE A 291       8.910  19.489  -7.349  1.00  1.37           H  
ATOM   4876  HB  ILE A 291       9.501  16.543  -7.635  1.00  1.37           H  
ATOM   4877 1HG1 ILE A 291       7.164  17.250  -7.564  1.00  1.37           H  
ATOM   4878 2HG1 ILE A 291       7.637  16.316  -6.163  1.00  1.37           H  
ATOM   4879 1HG2 ILE A 291       9.976  16.601  -5.201  1.00  1.37           H  
ATOM   4880 2HG2 ILE A 291      11.140  17.592  -6.095  1.00  1.37           H  
ATOM   4881 3HG2 ILE A 291       9.807  18.364  -5.199  1.00  1.37           H  
ATOM   4882 1HD1 ILE A 291       6.267  18.242  -5.481  1.00  1.37           H  
ATOM   4883 2HD1 ILE A 291       7.882  18.396  -4.835  1.00  1.37           H  
ATOM   4884 3HD1 ILE A 291       7.393  19.339  -6.257  1.00  1.37           H  
ATOM   4885  N   SER A 292      11.595  18.432  -8.928  1.00  1.36           N  
ATOM   4886  CA  SER A 292      12.999  18.770  -9.065  1.00  1.36           C  
ATOM   4887  C   SER A 292      13.151  20.262  -9.386  1.00  1.36           C  
ATOM   4888  O   SER A 292      13.978  20.953  -8.783  1.00  1.36           O  
ATOM   4889  CB  SER A 292      13.624  17.927 -10.158  1.00  1.36           C  
ATOM   4890  OG  SER A 292      13.618  16.564  -9.807  1.00  1.36           O  
ATOM   4891  H   SER A 292      11.178  17.727  -9.541  1.00  1.36           H  
ATOM   4892  HA  SER A 292      13.503  18.561  -8.121  1.00  1.36           H  
ATOM   4893 1HB  SER A 292      13.078  18.066 -11.087  1.00  1.36           H  
ATOM   4894 2HB  SER A 292      14.646  18.256 -10.327  1.00  1.36           H  
ATOM   4895  HG  SER A 292      12.675  16.296  -9.794  1.00  1.36           H  
ATOM   4896  N   LEU A 293      12.308  20.781 -10.283  1.00  1.37           N  
ATOM   4897  CA  LEU A 293      12.368  22.196 -10.641  1.00  1.37           C  
ATOM   4898  C   LEU A 293      12.018  23.113  -9.464  1.00  1.37           C  
ATOM   4899  O   LEU A 293      12.679  24.138  -9.235  1.00  1.37           O  
ATOM   4900  CB  LEU A 293      11.425  22.449 -11.824  1.00  1.37           C  
ATOM   4901  CG  LEU A 293      11.896  21.829 -13.156  1.00  1.37           C  
ATOM   4902  CD1 LEU A 293      10.809  21.963 -14.201  1.00  1.37           C  
ATOM   4903  CD2 LEU A 293      13.168  22.530 -13.589  1.00  1.37           C  
ATOM   4904  H   LEU A 293      11.640  20.171 -10.757  1.00  1.37           H  
ATOM   4905  HA  LEU A 293      13.384  22.421 -10.957  1.00  1.37           H  
ATOM   4906 1HB  LEU A 293      10.460  22.011 -11.585  1.00  1.37           H  
ATOM   4907 2HB  LEU A 293      11.286  23.512 -11.964  1.00  1.37           H  
ATOM   4908  HG  LEU A 293      12.102  20.771 -13.017  1.00  1.37           H  
ATOM   4909 1HD1 LEU A 293      11.145  21.523 -15.139  1.00  1.37           H  
ATOM   4910 2HD1 LEU A 293       9.917  21.442 -13.857  1.00  1.37           H  
ATOM   4911 3HD1 LEU A 293      10.590  23.013 -14.347  1.00  1.37           H  
ATOM   4912 1HD2 LEU A 293      13.520  22.101 -14.525  1.00  1.37           H  
ATOM   4913 2HD2 LEU A 293      12.973  23.586 -13.721  1.00  1.37           H  
ATOM   4914 3HD2 LEU A 293      13.924  22.400 -12.821  1.00  1.37           H  
ATOM   4915  N   LEU A 294      11.016  22.723  -8.688  1.00  1.41           N  
ATOM   4916  CA  LEU A 294      10.602  23.519  -7.550  1.00  1.41           C  
ATOM   4917  C   LEU A 294      11.674  23.482  -6.461  1.00  1.41           C  
ATOM   4918  O   LEU A 294      11.926  24.489  -5.789  1.00  1.41           O  
ATOM   4919  CB  LEU A 294       9.262  23.006  -7.050  1.00  1.41           C  
ATOM   4920  CG  LEU A 294       8.066  23.220  -8.047  1.00  1.41           C  
ATOM   4921  CD1 LEU A 294       6.885  22.499  -7.508  1.00  1.41           C  
ATOM   4922  CD2 LEU A 294       7.778  24.709  -8.236  1.00  1.41           C  
ATOM   4923  H   LEU A 294      10.501  21.875  -8.922  1.00  1.41           H  
ATOM   4924  HA  LEU A 294      10.478  24.543  -7.880  1.00  1.41           H  
ATOM   4925 1HB  LEU A 294       9.353  21.935  -6.854  1.00  1.41           H  
ATOM   4926 2HB  LEU A 294       9.014  23.512  -6.119  1.00  1.41           H  
ATOM   4927  HG  LEU A 294       8.306  22.806  -9.007  1.00  1.41           H  
ATOM   4928 1HD1 LEU A 294       6.044  22.626  -8.180  1.00  1.41           H  
ATOM   4929 2HD1 LEU A 294       7.115  21.441  -7.406  1.00  1.41           H  
ATOM   4930 3HD1 LEU A 294       6.661  22.917  -6.550  1.00  1.41           H  
ATOM   4931 1HD2 LEU A 294       6.941  24.842  -8.923  1.00  1.41           H  
ATOM   4932 2HD2 LEU A 294       7.532  25.145  -7.282  1.00  1.41           H  
ATOM   4933 3HD2 LEU A 294       8.654  25.189  -8.646  1.00  1.41           H  
ATOM   4934  N   SER A 295      12.339  22.331  -6.317  1.00  1.49           N  
ATOM   4935  CA  SER A 295      13.409  22.176  -5.347  1.00  1.49           C  
ATOM   4936  C   SER A 295      14.536  23.130  -5.726  1.00  1.49           C  
ATOM   4937  O   SER A 295      15.116  23.788  -4.859  1.00  1.49           O  
ATOM   4938  CB  SER A 295      13.898  20.740  -5.327  1.00  1.49           C  
ATOM   4939  OG  SER A 295      12.877  19.875  -4.889  1.00  1.49           O  
ATOM   4940  H   SER A 295      12.075  21.522  -6.877  1.00  1.49           H  
ATOM   4941  HA  SER A 295      13.037  22.445  -4.360  1.00  1.49           H  
ATOM   4942 1HB  SER A 295      14.218  20.447  -6.320  1.00  1.49           H  
ATOM   4943 2HB  SER A 295      14.758  20.659  -4.668  1.00  1.49           H  
ATOM   4944  HG  SER A 295      12.187  19.916  -5.592  1.00  1.49           H  
ATOM   4945  N   ARG A 296      14.812  23.242  -7.036  1.00  1.59           N  
ATOM   4946  CA  ARG A 296      15.835  24.159  -7.516  1.00  1.59           C  
ATOM   4947  C   ARG A 296      15.458  25.600  -7.173  1.00  1.59           C  
ATOM   4948  O   ARG A 296      16.324  26.379  -6.784  1.00  1.59           O  
ATOM   4949  CB  ARG A 296      16.063  24.015  -9.020  1.00  1.59           C  
ATOM   4950  CG  ARG A 296      16.764  22.735  -9.451  1.00  1.59           C  
ATOM   4951  CD  ARG A 296      16.860  22.646 -10.929  1.00  1.59           C  
ATOM   4952  NE  ARG A 296      17.454  21.397 -11.368  1.00  1.59           N  
ATOM   4953  CZ  ARG A 296      17.543  21.013 -12.655  1.00  1.59           C  
ATOM   4954  NH1 ARG A 296      17.093  21.802 -13.606  1.00  1.59           N  
ATOM   4955  NH2 ARG A 296      18.082  19.846 -12.963  1.00  1.59           N  
ATOM   4956  H   ARG A 296      14.321  22.645  -7.704  1.00  1.59           H  
ATOM   4957  HA  ARG A 296      16.771  23.919  -7.016  1.00  1.59           H  
ATOM   4958 1HB  ARG A 296      15.116  24.045  -9.537  1.00  1.59           H  
ATOM   4959 2HB  ARG A 296      16.655  24.858  -9.378  1.00  1.59           H  
ATOM   4960 1HG  ARG A 296      17.775  22.728  -9.045  1.00  1.59           H  
ATOM   4961 2HG  ARG A 296      16.225  21.874  -9.081  1.00  1.59           H  
ATOM   4962 1HD  ARG A 296      15.862  22.714 -11.353  1.00  1.59           H  
ATOM   4963 2HD  ARG A 296      17.468  23.466 -11.306  1.00  1.59           H  
ATOM   4964  HE  ARG A 296      17.812  20.770 -10.660  1.00  1.59           H  
ATOM   4965 1HH1 ARG A 296      16.697  22.701 -13.368  1.00  1.59           H  
ATOM   4966 2HH1 ARG A 296      17.160  21.518 -14.573  1.00  1.59           H  
ATOM   4967 1HH2 ARG A 296      18.429  19.240 -12.231  1.00  1.59           H  
ATOM   4968 2HH2 ARG A 296      18.149  19.559 -13.928  1.00  1.59           H  
ATOM   4969  N   LEU A 297      14.165  25.957  -7.238  1.00  1.72           N  
ATOM   4970  CA  LEU A 297      13.802  27.326  -6.863  1.00  1.72           C  
ATOM   4971  C   LEU A 297      14.154  27.581  -5.416  1.00  1.72           C  
ATOM   4972  O   LEU A 297      14.758  28.601  -5.091  1.00  1.72           O  
ATOM   4973  CB  LEU A 297      12.300  27.572  -6.979  1.00  1.72           C  
ATOM   4974  CG  LEU A 297      11.729  27.626  -8.302  1.00  1.72           C  
ATOM   4975  CD1 LEU A 297      10.279  27.619  -8.155  1.00  1.72           C  
ATOM   4976  CD2 LEU A 297      12.171  28.899  -8.978  1.00  1.72           C  
ATOM   4977  H   LEU A 297      13.468  25.297  -7.588  1.00  1.72           H  
ATOM   4978  HA  LEU A 297      14.351  28.024  -7.495  1.00  1.72           H  
ATOM   4979 1HB  LEU A 297      11.779  26.804  -6.431  1.00  1.72           H  
ATOM   4980 2HB  LEU A 297      12.079  28.522  -6.493  1.00  1.72           H  
ATOM   4981  HG  LEU A 297      12.035  26.747  -8.876  1.00  1.72           H  
ATOM   4982 1HD1 LEU A 297       9.832  27.640  -9.108  1.00  1.72           H  
ATOM   4983 2HD1 LEU A 297       9.973  26.731  -7.632  1.00  1.72           H  
ATOM   4984 3HD1 LEU A 297       9.988  28.488  -7.587  1.00  1.72           H  
ATOM   4985 1HD2 LEU A 297      11.735  28.959  -9.962  1.00  1.72           H  
ATOM   4986 2HD2 LEU A 297      11.847  29.755  -8.387  1.00  1.72           H  
ATOM   4987 3HD2 LEU A 297      13.255  28.907  -9.061  1.00  1.72           H  
ATOM   4988  N   ILE A 298      13.863  26.622  -4.549  1.00  1.88           N  
ATOM   4989  CA  ILE A 298      14.169  26.821  -3.142  1.00  1.88           C  
ATOM   4990  C   ILE A 298      15.671  26.906  -2.921  1.00  1.88           C  
ATOM   4991  O   ILE A 298      16.153  27.741  -2.148  1.00  1.88           O  
ATOM   4992  CB  ILE A 298      13.540  25.732  -2.267  1.00  1.88           C  
ATOM   4993  CG1 ILE A 298      12.030  25.826  -2.340  1.00  1.88           C  
ATOM   4994  CG2 ILE A 298      14.011  25.883  -0.831  1.00  1.88           C  
ATOM   4995  CD1 ILE A 298      11.484  27.171  -1.855  1.00  1.88           C  
ATOM   4996  H   ILE A 298      13.380  25.779  -4.875  1.00  1.88           H  
ATOM   4997  HA  ILE A 298      13.735  27.767  -2.833  1.00  1.88           H  
ATOM   4998  HB  ILE A 298      13.829  24.750  -2.649  1.00  1.88           H  
ATOM   4999 1HG1 ILE A 298      11.713  25.669  -3.374  1.00  1.88           H  
ATOM   5000 2HG1 ILE A 298      11.616  25.032  -1.727  1.00  1.88           H  
ATOM   5001 1HG2 ILE A 298      13.562  25.103  -0.213  1.00  1.88           H  
ATOM   5002 2HG2 ILE A 298      15.096  25.792  -0.804  1.00  1.88           H  
ATOM   5003 3HG2 ILE A 298      13.717  26.861  -0.455  1.00  1.88           H  
ATOM   5004 1HD1 ILE A 298      10.398  27.172  -1.922  1.00  1.88           H  
ATOM   5005 2HD1 ILE A 298      11.781  27.339  -0.822  1.00  1.88           H  
ATOM   5006 3HD1 ILE A 298      11.881  27.957  -2.470  1.00  1.88           H  
ATOM   5007  N   ASN A 299      16.432  26.062  -3.610  1.00  2.07           N  
ATOM   5008  CA  ASN A 299      17.874  26.106  -3.463  1.00  2.07           C  
ATOM   5009  C   ASN A 299      18.429  27.464  -3.918  1.00  2.07           C  
ATOM   5010  O   ASN A 299      19.306  28.032  -3.255  1.00  2.07           O  
ATOM   5011  CB  ASN A 299      18.500  24.975  -4.248  1.00  2.07           C  
ATOM   5012  CG  ASN A 299      18.255  23.629  -3.617  1.00  2.07           C  
ATOM   5013  OD1 ASN A 299      17.947  23.519  -2.422  1.00  2.07           O  
ATOM   5014  ND2 ASN A 299      18.385  22.593  -4.406  1.00  2.07           N  
ATOM   5015  H   ASN A 299      15.998  25.375  -4.228  1.00  2.07           H  
ATOM   5016  HA  ASN A 299      18.120  25.988  -2.408  1.00  2.07           H  
ATOM   5017 1HB  ASN A 299      18.089  24.972  -5.255  1.00  2.07           H  
ATOM   5018 2HB  ASN A 299      19.573  25.142  -4.336  1.00  2.07           H  
ATOM   5019 1HD2 ASN A 299      18.233  21.672  -4.049  1.00  2.07           H  
ATOM   5020 2HD2 ASN A 299      18.635  22.724  -5.363  1.00  2.07           H  
ATOM   5021  N   ASP A 300      17.885  28.022  -5.014  1.00  2.30           N  
ATOM   5022  CA  ASP A 300      18.342  29.323  -5.503  1.00  2.30           C  
ATOM   5023  C   ASP A 300      17.944  30.439  -4.546  1.00  2.30           C  
ATOM   5024  O   ASP A 300      18.723  31.361  -4.299  1.00  2.30           O  
ATOM   5025  CB  ASP A 300      17.790  29.630  -6.899  1.00  2.30           C  
ATOM   5026  CG  ASP A 300      18.434  28.792  -8.025  1.00  2.30           C  
ATOM   5027  OD1 ASP A 300      19.437  28.155  -7.779  1.00  2.30           O  
ATOM   5028  OD2 ASP A 300      17.933  28.834  -9.130  1.00  2.30           O  
ATOM   5029  H   ASP A 300      17.166  27.516  -5.534  1.00  2.30           H  
ATOM   5030  HA  ASP A 300      19.428  29.299  -5.569  1.00  2.30           H  
ATOM   5031 1HB  ASP A 300      16.714  29.432  -6.901  1.00  2.30           H  
ATOM   5032 2HB  ASP A 300      17.928  30.685  -7.122  1.00  2.30           H  
ATOM   5033  N   ILE A 301      16.747  30.337  -3.969  1.00  2.60           N  
ATOM   5034  CA  ILE A 301      16.262  31.329  -3.018  1.00  2.60           C  
ATOM   5035  C   ILE A 301      17.162  31.361  -1.788  1.00  2.60           C  
ATOM   5036  O   ILE A 301      17.582  32.432  -1.358  1.00  2.60           O  
ATOM   5037  CB  ILE A 301      14.781  31.042  -2.654  1.00  2.60           C  
ATOM   5038  CG1 ILE A 301      13.874  31.333  -3.908  1.00  2.60           C  
ATOM   5039  CG2 ILE A 301      14.340  31.853  -1.457  1.00  2.60           C  
ATOM   5040  CD1 ILE A 301      12.444  30.784  -3.814  1.00  2.60           C  
ATOM   5041  H   ILE A 301      16.137  29.561  -4.224  1.00  2.60           H  
ATOM   5042  HA  ILE A 301      16.305  32.307  -3.489  1.00  2.60           H  
ATOM   5043  HB  ILE A 301      14.679  29.984  -2.423  1.00  2.60           H  
ATOM   5044 1HG1 ILE A 301      13.809  32.413  -4.031  1.00  2.60           H  
ATOM   5045 2HG1 ILE A 301      14.352  30.924  -4.788  1.00  2.60           H  
ATOM   5046 1HG2 ILE A 301      13.302  31.620  -1.220  1.00  2.60           H  
ATOM   5047 2HG2 ILE A 301      14.969  31.615  -0.599  1.00  2.60           H  
ATOM   5048 3HG2 ILE A 301      14.432  32.905  -1.699  1.00  2.60           H  
ATOM   5049 1HD1 ILE A 301      11.894  31.043  -4.719  1.00  2.60           H  
ATOM   5050 2HD1 ILE A 301      12.486  29.712  -3.720  1.00  2.60           H  
ATOM   5051 3HD1 ILE A 301      11.940  31.210  -2.949  1.00  2.60           H  
ATOM   5052  N   LYS A 302      17.514  30.188  -1.257  1.00  2.95           N  
ATOM   5053  CA  LYS A 302      18.415  30.112  -0.109  1.00  2.95           C  
ATOM   5054  C   LYS A 302      19.845  30.556  -0.432  1.00  2.95           C  
ATOM   5055  O   LYS A 302      20.490  31.229   0.375  1.00  2.95           O  
ATOM   5056  CB  LYS A 302      18.480  28.683   0.414  1.00  2.95           C  
ATOM   5057  CG  LYS A 302      17.248  28.202   1.098  1.00  2.95           C  
ATOM   5058  CD  LYS A 302      17.414  26.763   1.534  1.00  2.95           C  
ATOM   5059  CE  LYS A 302      16.202  26.316   2.248  1.00  2.95           C  
ATOM   5060  NZ  LYS A 302      16.237  24.909   2.639  1.00  2.95           N  
ATOM   5061  H   LYS A 302      17.131  29.328  -1.651  1.00  2.95           H  
ATOM   5062  HA  LYS A 302      18.027  30.764   0.673  1.00  2.95           H  
ATOM   5063 1HB  LYS A 302      18.669  28.005  -0.425  1.00  2.95           H  
ATOM   5064 2HB  LYS A 302      19.312  28.587   1.107  1.00  2.95           H  
ATOM   5065 1HG  LYS A 302      17.044  28.825   1.974  1.00  2.95           H  
ATOM   5066 2HG  LYS A 302      16.400  28.277   0.415  1.00  2.95           H  
ATOM   5067 1HD  LYS A 302      17.569  26.130   0.655  1.00  2.95           H  
ATOM   5068 2HD  LYS A 302      18.274  26.670   2.194  1.00  2.95           H  
ATOM   5069 1HE  LYS A 302      16.089  26.923   3.139  1.00  2.95           H  
ATOM   5070 2HE  LYS A 302      15.357  26.474   1.609  1.00  2.95           H  
ATOM   5071 1HZ  LYS A 302      15.337  24.738   3.118  1.00  2.95           H  
ATOM   5072 2HZ  LYS A 302      16.315  24.323   1.823  1.00  2.95           H  
ATOM   5073 3HZ  LYS A 302      17.006  24.728   3.263  1.00  2.95           H  
ATOM   5074  N   THR A 303      20.340  30.172  -1.612  1.00  3.36           N  
ATOM   5075  CA  THR A 303      21.697  30.493  -2.035  1.00  3.36           C  
ATOM   5076  C   THR A 303      21.893  31.981  -2.270  1.00  3.36           C  
ATOM   5077  O   THR A 303      22.914  32.564  -1.890  1.00  3.36           O  
ATOM   5078  CB  THR A 303      22.065  29.745  -3.324  1.00  3.36           C  
ATOM   5079  OG1 THR A 303      21.979  28.332  -3.101  1.00  3.36           O  
ATOM   5080  CG2 THR A 303      23.470  30.108  -3.751  1.00  3.36           C  
ATOM   5081  H   THR A 303      19.772  29.601  -2.237  1.00  3.36           H  
ATOM   5082  HA  THR A 303      22.381  30.182  -1.247  1.00  3.36           H  
ATOM   5083  HB  THR A 303      21.364  30.021  -4.113  1.00  3.36           H  
ATOM   5084  HG1 THR A 303      21.029  28.091  -3.012  1.00  3.36           H  
ATOM   5085 1HG2 THR A 303      23.718  29.576  -4.666  1.00  3.36           H  
ATOM   5086 2HG2 THR A 303      23.526  31.183  -3.926  1.00  3.36           H  
ATOM   5087 3HG2 THR A 303      24.171  29.830  -2.965  1.00  3.36           H  
ATOM   5088  N   ASN A 304      20.924  32.616  -2.917  1.00  3.76           N  
ATOM   5089  CA  ASN A 304      21.056  34.019  -3.253  1.00  3.76           C  
ATOM   5090  C   ASN A 304      20.716  34.889  -2.037  1.00  3.76           C  
ATOM   5091  O   ASN A 304      19.644  35.506  -1.939  1.00  3.76           O  
ATOM   5092  CB  ASN A 304      20.218  34.332  -4.479  1.00  3.76           C  
ATOM   5093  CG  ASN A 304      20.513  35.680  -5.081  1.00  3.76           C  
ATOM   5094  OD1 ASN A 304      21.453  36.377  -4.679  1.00  3.76           O  
ATOM   5095  ND2 ASN A 304      19.742  36.047  -6.077  1.00  3.76           N  
ATOM   5096  H   ASN A 304      20.090  32.112  -3.215  1.00  3.76           H  
ATOM   5097  HA  ASN A 304      22.097  34.216  -3.504  1.00  3.76           H  
ATOM   5098 1HB  ASN A 304      20.382  33.561  -5.232  1.00  3.76           H  
ATOM   5099 2HB  ASN A 304      19.160  34.292  -4.204  1.00  3.76           H  
ATOM   5100 1HD2 ASN A 304      19.893  36.925  -6.532  1.00  3.76           H  
ATOM   5101 2HD2 ASN A 304      19.003  35.445  -6.381  1.00  3.76           H  
ATOM   5102  N   THR A 305      21.691  34.962  -1.136  1.00  4.13           N  
ATOM   5103  CA  THR A 305      21.573  35.647   0.145  1.00  4.13           C  
ATOM   5104  C   THR A 305      21.433  37.159  -0.006  1.00  4.13           C  
ATOM   5105  O   THR A 305      20.891  37.827   0.879  1.00  4.13           O  
ATOM   5106  CB  THR A 305      22.778  35.303   1.037  1.00  4.13           C  
ATOM   5107  OG1 THR A 305      23.994  35.673   0.375  1.00  4.13           O  
ATOM   5108  CG2 THR A 305      22.783  33.819   1.370  1.00  4.13           C  
ATOM   5109  H   THR A 305      22.522  34.404  -1.337  1.00  4.13           H  
ATOM   5110  HA  THR A 305      20.678  35.274   0.642  1.00  4.13           H  
ATOM   5111  HB  THR A 305      22.714  35.867   1.952  1.00  4.13           H  
ATOM   5112  HG1 THR A 305      24.741  35.257   0.817  1.00  4.13           H  
ATOM   5113 1HG2 THR A 305      23.632  33.591   2.011  1.00  4.13           H  
ATOM   5114 2HG2 THR A 305      21.857  33.560   1.888  1.00  4.13           H  
ATOM   5115 3HG2 THR A 305      22.853  33.239   0.463  1.00  4.13           H  
ATOM   5116  N   ASN A 306      21.781  37.672  -1.187  1.00  4.42           N  
ATOM   5117  CA  ASN A 306      21.661  39.092  -1.505  1.00  4.42           C  
ATOM   5118  C   ASN A 306      20.188  39.495  -1.608  1.00  4.42           C  
ATOM   5119  O   ASN A 306      19.856  40.681  -1.666  1.00  4.42           O  
ATOM   5120  CB  ASN A 306      22.379  39.407  -2.799  1.00  4.42           C  
ATOM   5121  CG  ASN A 306      23.879  39.357  -2.667  1.00  4.42           C  
ATOM   5122  OD1 ASN A 306      24.439  39.468  -1.569  1.00  4.42           O  
ATOM   5123  ND2 ASN A 306      24.548  39.187  -3.778  1.00  4.42           N  
ATOM   5124  H   ASN A 306      22.190  37.049  -1.872  1.00  4.42           H  
ATOM   5125  HA  ASN A 306      22.107  39.671  -0.694  1.00  4.42           H  
ATOM   5126 1HB  ASN A 306      22.064  38.700  -3.567  1.00  4.42           H  
ATOM   5127 2HB  ASN A 306      22.088  40.401  -3.136  1.00  4.42           H  
ATOM   5128 1HD2 ASN A 306      25.546  39.142  -3.759  1.00  4.42           H  
ATOM   5129 2HD2 ASN A 306      24.060  39.097  -4.646  1.00  4.42           H  
ATOM   5130  N   ILE A 307      19.313  38.493  -1.647  1.00  4.61           N  
ATOM   5131  CA  ILE A 307      17.883  38.670  -1.690  1.00  4.61           C  
ATOM   5132  C   ILE A 307      17.303  38.379  -0.305  1.00  4.61           C  
ATOM   5133  O   ILE A 307      16.677  39.235   0.334  1.00  4.61           O  
ATOM   5134  CB  ILE A 307      17.308  37.704  -2.737  1.00  4.61           C  
ATOM   5135  CG1 ILE A 307      17.954  37.987  -4.069  1.00  4.61           C  
ATOM   5136  CG2 ILE A 307      15.879  37.785  -2.815  1.00  4.61           C  
ATOM   5137  CD1 ILE A 307      17.752  39.378  -4.575  1.00  4.61           C  
ATOM   5138  H   ILE A 307      19.653  37.534  -1.639  1.00  4.61           H  
ATOM   5139  HA  ILE A 307      17.651  39.698  -1.965  1.00  4.61           H  
ATOM   5140  HB  ILE A 307      17.571  36.689  -2.468  1.00  4.61           H  
ATOM   5141 1HG1 ILE A 307      19.020  37.817  -3.970  1.00  4.61           H  
ATOM   5142 2HG1 ILE A 307      17.551  37.296  -4.805  1.00  4.61           H  
ATOM   5143 1HG2 ILE A 307      15.505  37.087  -3.557  1.00  4.61           H  
ATOM   5144 2HG2 ILE A 307      15.465  37.542  -1.847  1.00  4.61           H  
ATOM   5145 3HG2 ILE A 307      15.632  38.779  -3.094  1.00  4.61           H  
ATOM   5146 1HD1 ILE A 307      18.255  39.488  -5.534  1.00  4.61           H  
ATOM   5147 2HD1 ILE A 307      16.699  39.568  -4.699  1.00  4.61           H  
ATOM   5148 3HD1 ILE A 307      18.168  40.089  -3.864  1.00  4.61           H  
ATOM   5149  N   ILE A 308      17.594  37.189   0.205  1.00  4.67           N  
ATOM   5150  CA  ILE A 308      17.054  36.762   1.496  1.00  4.67           C  
ATOM   5151  C   ILE A 308      17.629  37.430   2.737  1.00  4.67           C  
ATOM   5152  O   ILE A 308      16.876  37.831   3.630  1.00  4.67           O  
ATOM   5153  CB  ILE A 308      17.197  35.243   1.647  1.00  4.67           C  
ATOM   5154  CG1 ILE A 308      16.320  34.558   0.616  1.00  4.67           C  
ATOM   5155  CG2 ILE A 308      16.905  34.798   3.053  1.00  4.67           C  
ATOM   5156  CD1 ILE A 308      14.841  34.928   0.759  1.00  4.67           C  
ATOM   5157  H   ILE A 308      18.171  36.553  -0.351  1.00  4.67           H  
ATOM   5158  HA  ILE A 308      15.988  36.985   1.484  1.00  4.67           H  
ATOM   5159  HB  ILE A 308      18.225  34.968   1.407  1.00  4.67           H  
ATOM   5160 1HG1 ILE A 308      16.664  34.836  -0.384  1.00  4.67           H  
ATOM   5161 2HG1 ILE A 308      16.420  33.476   0.728  1.00  4.67           H  
ATOM   5162 1HG2 ILE A 308      17.045  33.722   3.122  1.00  4.67           H  
ATOM   5163 2HG2 ILE A 308      17.583  35.294   3.742  1.00  4.67           H  
ATOM   5164 3HG2 ILE A 308      15.899  35.048   3.301  1.00  4.67           H  
ATOM   5165 1HD1 ILE A 308      14.256  34.420   0.009  1.00  4.67           H  
ATOM   5166 2HD1 ILE A 308      14.486  34.636   1.749  1.00  4.67           H  
ATOM   5167 3HD1 ILE A 308      14.723  36.001   0.634  1.00  4.67           H  
ATOM   5168  N   VAL A 309      18.945  37.575   2.813  1.00  4.64           N  
ATOM   5169  CA  VAL A 309      19.523  38.150   4.006  1.00  4.64           C  
ATOM   5170  C   VAL A 309      19.366  39.653   3.967  1.00  4.64           C  
ATOM   5171  O   VAL A 309      18.918  40.282   4.935  1.00  4.64           O  
ATOM   5172  CB  VAL A 309      20.997  37.761   4.134  1.00  4.64           C  
ATOM   5173  CG1 VAL A 309      21.615  38.456   5.332  1.00  4.64           C  
ATOM   5174  CG2 VAL A 309      21.096  36.237   4.230  1.00  4.64           C  
ATOM   5175  H   VAL A 309      19.561  37.306   2.055  1.00  4.64           H  
ATOM   5176  HA  VAL A 309      18.991  37.763   4.863  1.00  4.64           H  
ATOM   5177  HB  VAL A 309      21.537  38.103   3.257  1.00  4.64           H  
ATOM   5178 1HG1 VAL A 309      22.666  38.184   5.405  1.00  4.64           H  
ATOM   5179 2HG1 VAL A 309      21.524  39.534   5.212  1.00  4.64           H  
ATOM   5180 3HG1 VAL A 309      21.094  38.142   6.238  1.00  4.64           H  
ATOM   5181 1HG2 VAL A 309      22.139  35.943   4.308  1.00  4.64           H  
ATOM   5182 2HG2 VAL A 309      20.567  35.881   5.096  1.00  4.64           H  
ATOM   5183 3HG2 VAL A 309      20.653  35.794   3.339  1.00  4.64           H  
ATOM   5184  N   SER A 310      19.656  40.229   2.807  1.00  4.56           N  
ATOM   5185  CA  SER A 310      19.527  41.670   2.671  1.00  4.56           C  
ATOM   5186  C   SER A 310      18.108  42.160   2.977  1.00  4.56           C  
ATOM   5187  O   SER A 310      17.958  43.200   3.615  1.00  4.56           O  
ATOM   5188  CB  SER A 310      19.931  42.108   1.287  1.00  4.56           C  
ATOM   5189  OG  SER A 310      21.303  41.900   1.075  1.00  4.56           O  
ATOM   5190  H   SER A 310      20.005  39.649   2.042  1.00  4.56           H  
ATOM   5191  HA  SER A 310      20.205  42.138   3.385  1.00  4.56           H  
ATOM   5192 1HB  SER A 310      19.352  41.547   0.564  1.00  4.56           H  
ATOM   5193 2HB  SER A 310      19.692  43.157   1.149  1.00  4.56           H  
ATOM   5194  HG  SER A 310      21.465  42.142   0.154  1.00  4.56           H  
ATOM   5195  N   SER A 311      17.062  41.433   2.548  1.00  4.42           N  
ATOM   5196  CA  SER A 311      15.712  41.892   2.859  1.00  4.42           C  
ATOM   5197  C   SER A 311      15.265  41.592   4.294  1.00  4.42           C  
ATOM   5198  O   SER A 311      14.833  42.503   5.005  1.00  4.42           O  
ATOM   5199  CB  SER A 311      14.721  41.286   1.892  1.00  4.42           C  
ATOM   5200  OG  SER A 311      14.687  39.901   2.006  1.00  4.42           O  
ATOM   5201  H   SER A 311      17.181  40.586   1.989  1.00  4.42           H  
ATOM   5202  HA  SER A 311      15.691  42.970   2.731  1.00  4.42           H  
ATOM   5203 1HB  SER A 311      13.733  41.685   2.090  1.00  4.42           H  
ATOM   5204 2HB  SER A 311      14.988  41.563   0.874  1.00  4.42           H  
ATOM   5205  HG  SER A 311      15.491  39.585   1.536  1.00  4.42           H  
ATOM   5206  N   LEU A 312      15.303  40.317   4.705  1.00  4.20           N  
ATOM   5207  CA  LEU A 312      14.842  39.932   6.040  1.00  4.20           C  
ATOM   5208  C   LEU A 312      15.693  38.903   6.792  1.00  4.20           C  
ATOM   5209  O   LEU A 312      15.133  37.969   7.357  1.00  4.20           O  
ATOM   5210  CB  LEU A 312      13.391  39.444   6.022  1.00  4.20           C  
ATOM   5211  CG  LEU A 312      12.300  40.446   5.705  1.00  4.20           C  
ATOM   5212  CD1 LEU A 312      11.052  39.708   5.551  1.00  4.20           C  
ATOM   5213  CD2 LEU A 312      12.160  41.419   6.828  1.00  4.20           C  
ATOM   5214  H   LEU A 312      15.686  39.589   4.099  1.00  4.20           H  
ATOM   5215  HA  LEU A 312      14.852  40.835   6.646  1.00  4.20           H  
ATOM   5216 1HB  LEU A 312      13.315  38.717   5.250  1.00  4.20           H  
ATOM   5217 2HB  LEU A 312      13.159  38.967   6.976  1.00  4.20           H  
ATOM   5218  HG  LEU A 312      12.521  40.970   4.782  1.00  4.20           H  
ATOM   5219 1HD1 LEU A 312      10.243  40.385   5.342  1.00  4.20           H  
ATOM   5220 2HD1 LEU A 312      11.139  38.977   4.749  1.00  4.20           H  
ATOM   5221 3HD1 LEU A 312      10.870  39.204   6.478  1.00  4.20           H  
ATOM   5222 1HD2 LEU A 312      11.355  42.120   6.603  1.00  4.20           H  
ATOM   5223 2HD2 LEU A 312      11.926  40.875   7.743  1.00  4.20           H  
ATOM   5224 3HD2 LEU A 312      13.096  41.961   6.957  1.00  4.20           H  
ATOM   5225  N   THR A 313      17.013  39.053   6.803  1.00  3.87           N  
ATOM   5226  CA  THR A 313      17.939  38.234   7.601  1.00  3.87           C  
ATOM   5227  C   THR A 313      18.132  36.760   7.217  1.00  3.87           C  
ATOM   5228  O   THR A 313      19.272  36.360   7.010  1.00  3.87           O  
ATOM   5229  CB  THR A 313      17.550  38.277   9.101  1.00  3.87           C  
ATOM   5230  OG1 THR A 313      17.597  39.634   9.573  1.00  3.87           O  
ATOM   5231  CG2 THR A 313      18.524  37.439   9.912  1.00  3.87           C  
ATOM   5232  H   THR A 313      17.442  39.785   6.236  1.00  3.87           H  
ATOM   5233  HA  THR A 313      18.919  38.704   7.509  1.00  3.87           H  
ATOM   5234  HB  THR A 313      16.555  37.876   9.255  1.00  3.87           H  
ATOM   5235  HG1 THR A 313      17.328  39.656  10.495  1.00  3.87           H  
ATOM   5236 1HG2 THR A 313      18.245  37.483  10.962  1.00  3.87           H  
ATOM   5237 2HG2 THR A 313      18.491  36.408   9.575  1.00  3.87           H  
ATOM   5238 3HG2 THR A 313      19.532  37.829   9.786  1.00  3.87           H  
ATOM   5239  N   GLU A 314      17.080  35.943   7.180  1.00  3.43           N  
ATOM   5240  CA  GLU A 314      17.285  34.523   6.825  1.00  3.43           C  
ATOM   5241  C   GLU A 314      16.002  33.770   6.442  1.00  3.43           C  
ATOM   5242  O   GLU A 314      14.907  34.145   6.844  1.00  3.43           O  
ATOM   5243  CB  GLU A 314      18.010  33.785   7.981  1.00  3.43           C  
ATOM   5244  CG  GLU A 314      18.424  32.297   7.717  1.00  3.43           C  
ATOM   5245  CD  GLU A 314      19.360  32.099   6.516  1.00  3.43           C  
ATOM   5246  OE1 GLU A 314      18.854  32.092   5.416  1.00  3.43           O  
ATOM   5247  OE2 GLU A 314      20.545  31.930   6.705  1.00  3.43           O  
ATOM   5248  H   GLU A 314      16.159  36.341   7.369  1.00  3.43           H  
ATOM   5249  HA  GLU A 314      17.947  34.496   5.961  1.00  3.43           H  
ATOM   5250 1HB  GLU A 314      18.919  34.307   8.258  1.00  3.43           H  
ATOM   5251 2HB  GLU A 314      17.367  33.787   8.860  1.00  3.43           H  
ATOM   5252 1HG  GLU A 314      18.951  31.949   8.606  1.00  3.43           H  
ATOM   5253 2HG  GLU A 314      17.545  31.672   7.617  1.00  3.43           H  
ATOM   5254  N   LEU A 315      16.153  32.693   5.658  1.00  2.97           N  
ATOM   5255  CA  LEU A 315      15.046  31.783   5.357  1.00  2.97           C  
ATOM   5256  C   LEU A 315      15.400  30.305   5.239  1.00  2.97           C  
ATOM   5257  O   LEU A 315      15.742  29.797   4.168  1.00  2.97           O  
ATOM   5258  CB  LEU A 315      14.326  32.202   4.068  1.00  2.97           C  
ATOM   5259  CG  LEU A 315      13.248  31.262   3.601  1.00  2.97           C  
ATOM   5260  CD1 LEU A 315      12.216  31.056   4.681  1.00  2.97           C  
ATOM   5261  CD2 LEU A 315      12.584  31.858   2.341  1.00  2.97           C  
ATOM   5262  H   LEU A 315      17.097  32.461   5.349  1.00  2.97           H  
ATOM   5263  HA  LEU A 315      14.328  31.872   6.170  1.00  2.97           H  
ATOM   5264 1HB  LEU A 315      13.867  33.135   4.213  1.00  2.97           H  
ATOM   5265 2HB  LEU A 315      15.056  32.290   3.266  1.00  2.97           H  
ATOM   5266  HG  LEU A 315      13.699  30.312   3.371  1.00  2.97           H  
ATOM   5267 1HD1 LEU A 315      11.475  30.368   4.323  1.00  2.97           H  
ATOM   5268 2HD1 LEU A 315      12.693  30.644   5.562  1.00  2.97           H  
ATOM   5269 3HD1 LEU A 315      11.759  31.970   4.926  1.00  2.97           H  
ATOM   5270 1HD2 LEU A 315      11.811  31.183   1.977  1.00  2.97           H  
ATOM   5271 2HD2 LEU A 315      12.136  32.820   2.585  1.00  2.97           H  
ATOM   5272 3HD2 LEU A 315      13.337  31.998   1.566  1.00  2.97           H  
ATOM   5273  N   GLU A 316      15.154  29.564   6.313  1.00  2.54           N  
ATOM   5274  CA  GLU A 316      15.397  28.127   6.316  1.00  2.54           C  
ATOM   5275  C   GLU A 316      14.128  27.430   5.835  1.00  2.54           C  
ATOM   5276  O   GLU A 316      13.410  26.798   6.607  1.00  2.54           O  
ATOM   5277  CB  GLU A 316      15.773  27.620   7.710  1.00  2.54           C  
ATOM   5278  CG  GLU A 316      17.062  28.195   8.286  1.00  2.54           C  
ATOM   5279  CD  GLU A 316      17.418  27.606   9.642  1.00  2.54           C  
ATOM   5280  OE1 GLU A 316      16.631  26.854  10.169  1.00  2.54           O  
ATOM   5281  OE2 GLU A 316      18.478  27.909  10.142  1.00  2.54           O  
ATOM   5282  H   GLU A 316      14.847  30.017   7.158  1.00  2.54           H  
ATOM   5283  HA  GLU A 316      16.206  27.898   5.622  1.00  2.54           H  
ATOM   5284 1HB  GLU A 316      14.972  27.853   8.401  1.00  2.54           H  
ATOM   5285 2HB  GLU A 316      15.871  26.535   7.685  1.00  2.54           H  
ATOM   5286 1HG  GLU A 316      17.877  28.006   7.590  1.00  2.54           H  
ATOM   5287 2HG  GLU A 316      16.949  29.276   8.383  1.00  2.54           H  
ATOM   5288  N   ALA A 317      13.829  27.613   4.561  1.00  2.19           N  
ATOM   5289  CA  ALA A 317      12.614  27.063   3.967  1.00  2.19           C  
ATOM   5290  C   ALA A 317      12.624  25.513   4.000  1.00  2.19           C  
ATOM   5291  O   ALA A 317      13.655  24.885   3.702  1.00  2.19           O  
ATOM   5292  CB  ALA A 317      12.470  27.608   2.553  1.00  2.19           C  
ATOM   5293  H   ALA A 317      14.476  28.185   4.019  1.00  2.19           H  
ATOM   5294  HA  ALA A 317      11.772  27.404   4.558  1.00  2.19           H  
ATOM   5295 1HB  ALA A 317      11.589  27.273   2.129  1.00  2.19           H  
ATOM   5296 2HB  ALA A 317      12.438  28.677   2.582  1.00  2.19           H  
ATOM   5297 3HB  ALA A 317      13.295  27.297   1.949  1.00  2.19           H  
ATOM   5298  N   ASN A 318      11.468  24.896   4.319  1.00  1.94           N  
ATOM   5299  CA  ASN A 318      11.361  23.419   4.392  1.00  1.94           C  
ATOM   5300  C   ASN A 318      10.191  22.788   3.609  1.00  1.94           C  
ATOM   5301  O   ASN A 318       9.017  22.976   3.940  1.00  1.94           O  
ATOM   5302  CB  ASN A 318      11.294  22.972   5.846  1.00  1.94           C  
ATOM   5303  CG  ASN A 318      12.599  23.179   6.619  1.00  1.94           C  
ATOM   5304  OD1 ASN A 318      13.586  22.469   6.387  1.00  1.94           O  
ATOM   5305  ND2 ASN A 318      12.610  24.121   7.524  1.00  1.94           N  
ATOM   5306  H   ASN A 318      10.666  25.484   4.554  1.00  1.94           H  
ATOM   5307  HA  ASN A 318      12.272  23.002   3.964  1.00  1.94           H  
ATOM   5308 1HB  ASN A 318      10.505  23.530   6.352  1.00  1.94           H  
ATOM   5309 2HB  ASN A 318      11.021  21.918   5.886  1.00  1.94           H  
ATOM   5310 1HD2 ASN A 318      13.442  24.301   8.052  1.00  1.94           H  
ATOM   5311 2HD2 ASN A 318      11.798  24.680   7.678  1.00  1.94           H  
ATOM   5312  N   THR A 319      10.518  22.047   2.549  1.00  1.79           N  
ATOM   5313  CA  THR A 319       9.501  21.447   1.675  1.00  1.79           C  
ATOM   5314  C   THR A 319       8.633  20.416   2.412  1.00  1.79           C  
ATOM   5315  O   THR A 319       9.153  19.514   3.077  1.00  1.79           O  
ATOM   5316  CB  THR A 319      10.138  20.813   0.426  1.00  1.79           C  
ATOM   5317  OG1 THR A 319      10.916  21.798  -0.283  1.00  1.79           O  
ATOM   5318  CG2 THR A 319       9.026  20.346  -0.496  1.00  1.79           C  
ATOM   5319  H   THR A 319      11.495  21.906   2.333  1.00  1.79           H  
ATOM   5320  HA  THR A 319       8.838  22.224   1.331  1.00  1.79           H  
ATOM   5321  HB  THR A 319      10.771  19.970   0.705  1.00  1.79           H  
ATOM   5322  HG1 THR A 319      11.411  21.360  -0.984  1.00  1.79           H  
ATOM   5323 1HG2 THR A 319       9.453  19.900  -1.394  1.00  1.79           H  
ATOM   5324 2HG2 THR A 319       8.422  19.603   0.007  1.00  1.79           H  
ATOM   5325 3HG2 THR A 319       8.394  21.188  -0.777  1.00  1.79           H  
ATOM   5326  N   PHE A 320       7.307  20.501   2.261  1.00  1.76           N  
ATOM   5327  CA  PHE A 320       6.408  19.576   2.963  1.00  1.76           C  
ATOM   5328  C   PHE A 320       6.232  18.211   2.288  1.00  1.76           C  
ATOM   5329  O   PHE A 320       5.132  17.820   1.892  1.00  1.76           O  
ATOM   5330  CB  PHE A 320       5.025  20.214   3.085  1.00  1.76           C  
ATOM   5331  CG  PHE A 320       4.073  19.516   4.026  1.00  1.76           C  
ATOM   5332  CD1 PHE A 320       4.288  19.499   5.392  1.00  1.76           C  
ATOM   5333  CD2 PHE A 320       2.953  18.861   3.527  1.00  1.76           C  
ATOM   5334  CE1 PHE A 320       3.403  18.850   6.237  1.00  1.76           C  
ATOM   5335  CE2 PHE A 320       2.075  18.218   4.371  1.00  1.76           C  
ATOM   5336  CZ  PHE A 320       2.297  18.213   5.723  1.00  1.76           C  
ATOM   5337  H   PHE A 320       6.914  21.253   1.690  1.00  1.76           H  
ATOM   5338  HA  PHE A 320       6.813  19.411   3.962  1.00  1.76           H  
ATOM   5339 1HB  PHE A 320       5.142  21.245   3.422  1.00  1.76           H  
ATOM   5340 2HB  PHE A 320       4.563  20.258   2.103  1.00  1.76           H  
ATOM   5341  HD1 PHE A 320       5.165  20.005   5.801  1.00  1.76           H  
ATOM   5342  HD2 PHE A 320       2.774  18.864   2.459  1.00  1.76           H  
ATOM   5343  HE1 PHE A 320       3.582  18.846   7.313  1.00  1.76           H  
ATOM   5344  HE2 PHE A 320       1.198  17.712   3.975  1.00  1.76           H  
ATOM   5345  HZ  PHE A 320       1.595  17.704   6.387  1.00  1.76           H  
ATOM   5346  N   ASP A 321       7.307  17.430   2.269  1.00  1.82           N  
ATOM   5347  CA  ASP A 321       7.277  16.099   1.641  1.00  1.82           C  
ATOM   5348  C   ASP A 321       6.836  15.002   2.619  1.00  1.82           C  
ATOM   5349  O   ASP A 321       7.608  14.119   2.999  1.00  1.82           O  
ATOM   5350  CB  ASP A 321       8.631  15.788   1.026  1.00  1.82           C  
ATOM   5351  CG  ASP A 321       8.889  16.681  -0.172  1.00  1.82           C  
ATOM   5352  OD1 ASP A 321       7.943  17.288  -0.640  1.00  1.82           O  
ATOM   5353  OD2 ASP A 321      10.002  16.756  -0.615  1.00  1.82           O  
ATOM   5354  H   ASP A 321       8.168  17.817   2.663  1.00  1.82           H  
ATOM   5355  HA  ASP A 321       6.547  16.124   0.832  1.00  1.82           H  
ATOM   5356 1HB  ASP A 321       9.412  15.956   1.765  1.00  1.82           H  
ATOM   5357 2HB  ASP A 321       8.670  14.743   0.723  1.00  1.82           H  
ATOM   5358  N   VAL A 322       5.592  15.137   3.049  1.00  1.96           N  
ATOM   5359  CA  VAL A 322       4.904  14.305   4.040  1.00  1.96           C  
ATOM   5360  C   VAL A 322       4.662  12.827   3.664  1.00  1.96           C  
ATOM   5361  O   VAL A 322       4.337  12.519   2.515  1.00  1.96           O  
ATOM   5362  CB  VAL A 322       3.566  14.978   4.344  1.00  1.96           C  
ATOM   5363  CG1 VAL A 322       2.669  14.885   3.140  1.00  1.96           C  
ATOM   5364  CG2 VAL A 322       2.921  14.378   5.567  1.00  1.96           C  
ATOM   5365  H   VAL A 322       5.087  15.921   2.630  1.00  1.96           H  
ATOM   5366  HA  VAL A 322       5.506  14.323   4.947  1.00  1.96           H  
ATOM   5367  HB  VAL A 322       3.754  16.021   4.527  1.00  1.96           H  
ATOM   5368 1HG1 VAL A 322       1.739  15.389   3.357  1.00  1.96           H  
ATOM   5369 2HG1 VAL A 322       3.159  15.357   2.280  1.00  1.96           H  
ATOM   5370 3HG1 VAL A 322       2.476  13.845   2.923  1.00  1.96           H  
ATOM   5371 1HG2 VAL A 322       1.992  14.904   5.769  1.00  1.96           H  
ATOM   5372 2HG2 VAL A 322       2.709  13.329   5.411  1.00  1.96           H  
ATOM   5373 3HG2 VAL A 322       3.588  14.486   6.418  1.00  1.96           H  
ATOM   5374  N   ASP A 323       4.786  11.929   4.655  1.00  2.14           N  
ATOM   5375  CA  ASP A 323       4.464  10.503   4.483  1.00  2.14           C  
ATOM   5376  C   ASP A 323       3.096  10.214   5.115  1.00  2.14           C  
ATOM   5377  O   ASP A 323       2.891  10.495   6.299  1.00  2.14           O  
ATOM   5378  CB  ASP A 323       5.526   9.594   5.099  1.00  2.14           C  
ATOM   5379  CG  ASP A 323       6.872   9.656   4.366  1.00  2.14           C  
ATOM   5380  OD1 ASP A 323       6.916  10.157   3.261  1.00  2.14           O  
ATOM   5381  OD2 ASP A 323       7.850   9.203   4.910  1.00  2.14           O  
ATOM   5382  H   ASP A 323       5.084  12.253   5.564  1.00  2.14           H  
ATOM   5383  HA  ASP A 323       4.396  10.281   3.421  1.00  2.14           H  
ATOM   5384 1HB  ASP A 323       5.678   9.868   6.143  1.00  2.14           H  
ATOM   5385 2HB  ASP A 323       5.165   8.562   5.081  1.00  2.14           H  
ATOM   5386  N   LEU A 324       2.154   9.716   4.317  1.00  2.31           N  
ATOM   5387  CA  LEU A 324       0.779   9.508   4.769  1.00  2.31           C  
ATOM   5388  C   LEU A 324       0.317   8.041   4.857  1.00  2.31           C  
ATOM   5389  O   LEU A 324       0.757   7.175   4.092  1.00  2.31           O  
ATOM   5390  CB  LEU A 324      -0.126  10.309   3.845  1.00  2.31           C  
ATOM   5391  CG  LEU A 324       0.201  11.809   3.803  1.00  2.31           C  
ATOM   5392  CD1 LEU A 324      -0.648  12.456   2.822  1.00  2.31           C  
ATOM   5393  CD2 LEU A 324      -0.031  12.427   5.159  1.00  2.31           C  
ATOM   5394  H   LEU A 324       2.403   9.484   3.357  1.00  2.31           H  
ATOM   5395  HA  LEU A 324       0.696   9.935   5.766  1.00  2.31           H  
ATOM   5396 1HB  LEU A 324      -0.012   9.919   2.834  1.00  2.31           H  
ATOM   5397 2HB  LEU A 324      -1.163  10.186   4.154  1.00  2.31           H  
ATOM   5398  HG  LEU A 324       1.237  11.945   3.498  1.00  2.31           H  
ATOM   5399 1HD1 LEU A 324      -0.418  13.515   2.774  1.00  2.31           H  
ATOM   5400 2HD1 LEU A 324      -0.496  12.007   1.862  1.00  2.31           H  
ATOM   5401 3HD1 LEU A 324      -1.674  12.311   3.130  1.00  2.31           H  
ATOM   5402 1HD2 LEU A 324       0.191  13.489   5.114  1.00  2.31           H  
ATOM   5403 2HD2 LEU A 324      -1.073  12.292   5.445  1.00  2.31           H  
ATOM   5404 3HD2 LEU A 324       0.614  11.949   5.900  1.00  2.31           H  
ATOM   5405  N   ASN A 325      -0.604   7.774   5.801  1.00  2.41           N  
ATOM   5406  CA  ASN A 325      -1.177   6.433   6.027  1.00  2.41           C  
ATOM   5407  C   ASN A 325      -2.699   6.280   5.811  1.00  2.41           C  
ATOM   5408  O   ASN A 325      -3.197   5.160   5.716  1.00  2.41           O  
ATOM   5409  CB  ASN A 325      -0.840   5.970   7.430  1.00  2.41           C  
ATOM   5410  CG  ASN A 325      -1.155   4.503   7.676  1.00  2.41           C  
ATOM   5411  OD1 ASN A 325      -0.971   3.643   6.807  1.00  2.41           O  
ATOM   5412  ND2 ASN A 325      -1.625   4.208   8.864  1.00  2.41           N  
ATOM   5413  H   ASN A 325      -0.906   8.529   6.403  1.00  2.41           H  
ATOM   5414  HA  ASN A 325      -0.696   5.748   5.325  1.00  2.41           H  
ATOM   5415 1HB  ASN A 325       0.208   6.157   7.639  1.00  2.41           H  
ATOM   5416 2HB  ASN A 325      -1.416   6.563   8.140  1.00  2.41           H  
ATOM   5417 1HD2 ASN A 325      -1.851   3.260   9.092  1.00  2.41           H  
ATOM   5418 2HD2 ASN A 325      -1.760   4.931   9.541  1.00  2.41           H  
ATOM   5419  N   ASP A 326      -3.431   7.386   5.755  1.00  2.40           N  
ATOM   5420  CA  ASP A 326      -4.904   7.365   5.702  1.00  2.40           C  
ATOM   5421  C   ASP A 326      -5.514   6.616   4.507  1.00  2.40           C  
ATOM   5422  O   ASP A 326      -4.956   6.612   3.405  1.00  2.40           O  
ATOM   5423  CB  ASP A 326      -5.431   8.795   5.701  1.00  2.40           C  
ATOM   5424  CG  ASP A 326      -5.238   9.498   7.055  1.00  2.40           C  
ATOM   5425  OD1 ASP A 326      -4.878   8.853   8.007  1.00  2.40           O  
ATOM   5426  OD2 ASP A 326      -5.454  10.685   7.117  1.00  2.40           O  
ATOM   5427  H   ASP A 326      -2.964   8.276   5.790  1.00  2.40           H  
ATOM   5428  HA  ASP A 326      -5.258   6.873   6.610  1.00  2.40           H  
ATOM   5429 1HB  ASP A 326      -4.917   9.371   4.930  1.00  2.40           H  
ATOM   5430 2HB  ASP A 326      -6.486   8.782   5.446  1.00  2.40           H  
ATOM   5431  N   MET A 327      -6.669   5.975   4.727  1.00  2.29           N  
ATOM   5432  CA  MET A 327      -7.362   5.253   3.654  1.00  2.29           C  
ATOM   5433  C   MET A 327      -8.877   5.208   3.827  1.00  2.29           C  
ATOM   5434  O   MET A 327      -9.402   5.400   4.922  1.00  2.29           O  
ATOM   5435  CB  MET A 327      -6.827   3.831   3.541  1.00  2.29           C  
ATOM   5436  CG  MET A 327      -7.069   2.972   4.763  1.00  2.29           C  
ATOM   5437  SD  MET A 327      -6.192   1.415   4.673  1.00  2.29           S  
ATOM   5438  CE  MET A 327      -4.504   2.018   4.864  1.00  2.29           C  
ATOM   5439  H   MET A 327      -7.075   5.996   5.651  1.00  2.29           H  
ATOM   5440  HA  MET A 327      -7.163   5.771   2.717  1.00  2.29           H  
ATOM   5441 1HB  MET A 327      -7.300   3.333   2.695  1.00  2.29           H  
ATOM   5442 2HB  MET A 327      -5.753   3.855   3.351  1.00  2.29           H  
ATOM   5443 1HG  MET A 327      -6.746   3.504   5.657  1.00  2.29           H  
ATOM   5444 2HG  MET A 327      -8.139   2.766   4.852  1.00  2.29           H  
ATOM   5445 1HE  MET A 327      -3.810   1.178   4.829  1.00  2.29           H  
ATOM   5446 2HE  MET A 327      -4.269   2.713   4.056  1.00  2.29           H  
ATOM   5447 3HE  MET A 327      -4.400   2.536   5.820  1.00  2.29           H  
ATOM   5448  N   LEU A 328      -9.560   4.939   2.717  1.00  2.12           N  
ATOM   5449  CA  LEU A 328     -11.014   4.803   2.671  1.00  2.12           C  
ATOM   5450  C   LEU A 328     -11.435   3.359   2.404  1.00  2.12           C  
ATOM   5451  O   LEU A 328     -10.598   2.529   2.025  1.00  2.12           O  
ATOM   5452  CB  LEU A 328     -11.578   5.650   1.562  1.00  2.12           C  
ATOM   5453  CG  LEU A 328     -11.192   7.053   1.534  1.00  2.12           C  
ATOM   5454  CD1 LEU A 328     -11.786   7.670   0.340  1.00  2.12           C  
ATOM   5455  CD2 LEU A 328     -11.656   7.722   2.740  1.00  2.12           C  
ATOM   5456  H   LEU A 328      -9.046   4.820   1.859  1.00  2.12           H  
ATOM   5457  HA  LEU A 328     -11.429   5.122   3.625  1.00  2.12           H  
ATOM   5458 1HB  LEU A 328     -11.378   5.201   0.619  1.00  2.12           H  
ATOM   5459 2HB  LEU A 328     -12.617   5.674   1.719  1.00  2.12           H  
ATOM   5460  HG  LEU A 328     -10.109   7.141   1.464  1.00  2.12           H  
ATOM   5461 1HD1 LEU A 328     -11.511   8.661   0.337  1.00  2.12           H  
ATOM   5462 2HD1 LEU A 328     -11.432   7.184  -0.560  1.00  2.12           H  
ATOM   5463 3HD1 LEU A 328     -12.848   7.603   0.378  1.00  2.12           H  
ATOM   5464 1HD2 LEU A 328     -11.367   8.761   2.681  1.00  2.12           H  
ATOM   5465 2HD2 LEU A 328     -12.737   7.644   2.802  1.00  2.12           H  
ATOM   5466 3HD2 LEU A 328     -11.205   7.262   3.621  1.00  2.12           H  
ATOM   5467  N   GLN A 329     -12.742   3.062   2.568  1.00  1.94           N  
ATOM   5468  CA  GLN A 329     -13.245   1.707   2.284  1.00  1.94           C  
ATOM   5469  C   GLN A 329     -14.667   1.656   1.686  1.00  1.94           C  
ATOM   5470  O   GLN A 329     -15.586   2.380   2.102  1.00  1.94           O  
ATOM   5471  CB  GLN A 329     -13.179   0.860   3.554  1.00  1.94           C  
ATOM   5472  CG  GLN A 329     -13.513  -0.621   3.358  1.00  1.94           C  
ATOM   5473  CD  GLN A 329     -13.295  -1.431   4.605  1.00  1.94           C  
ATOM   5474  OE1 GLN A 329     -13.584  -0.986   5.718  1.00  1.94           O  
ATOM   5475  NE2 GLN A 329     -12.761  -2.633   4.446  1.00  1.94           N  
ATOM   5476  H   GLN A 329     -13.377   3.777   2.890  1.00  1.94           H  
ATOM   5477  HA  GLN A 329     -12.589   1.260   1.543  1.00  1.94           H  
ATOM   5478 1HB  GLN A 329     -12.182   0.929   3.979  1.00  1.94           H  
ATOM   5479 2HB  GLN A 329     -13.873   1.262   4.286  1.00  1.94           H  
ATOM   5480 1HG  GLN A 329     -14.534  -0.741   3.039  1.00  1.94           H  
ATOM   5481 2HG  GLN A 329     -12.862  -1.013   2.607  1.00  1.94           H  
ATOM   5482 1HE2 GLN A 329     -12.585  -3.217   5.244  1.00  1.94           H  
ATOM   5483 2HE2 GLN A 329     -12.527  -2.961   3.527  1.00  1.94           H  
ATOM   5484  N   VAL A 330     -14.825   0.758   0.709  1.00  1.81           N  
ATOM   5485  CA  VAL A 330     -16.070   0.535  -0.028  1.00  1.81           C  
ATOM   5486  C   VAL A 330     -16.533  -0.907  -0.033  1.00  1.81           C  
ATOM   5487  O   VAL A 330     -15.801  -1.814   0.366  1.00  1.81           O  
ATOM   5488  CB  VAL A 330     -15.919   0.958  -1.491  1.00  1.81           C  
ATOM   5489  CG1 VAL A 330     -15.619   2.406  -1.583  1.00  1.81           C  
ATOM   5490  CG2 VAL A 330     -14.784   0.131  -2.131  1.00  1.81           C  
ATOM   5491  H   VAL A 330     -14.024   0.175   0.451  1.00  1.81           H  
ATOM   5492  HA  VAL A 330     -16.849   1.143   0.421  1.00  1.81           H  
ATOM   5493  HB  VAL A 330     -16.857   0.780  -2.016  1.00  1.81           H  
ATOM   5494 1HG1 VAL A 330     -15.539   2.677  -2.623  1.00  1.81           H  
ATOM   5495 2HG1 VAL A 330     -16.422   2.958  -1.129  1.00  1.81           H  
ATOM   5496 3HG1 VAL A 330     -14.690   2.638  -1.076  1.00  1.81           H  
ATOM   5497 1HG2 VAL A 330     -14.667   0.418  -3.172  1.00  1.81           H  
ATOM   5498 2HG2 VAL A 330     -13.848   0.322  -1.598  1.00  1.81           H  
ATOM   5499 3HG2 VAL A 330     -15.023  -0.933  -2.070  1.00  1.81           H  
ATOM   5500  N   ARG A 331     -17.764  -1.109  -0.498  1.00  1.74           N  
ATOM   5501  CA  ARG A 331     -18.316  -2.443  -0.645  1.00  1.74           C  
ATOM   5502  C   ARG A 331     -18.744  -2.721  -2.080  1.00  1.74           C  
ATOM   5503  O   ARG A 331     -19.266  -1.843  -2.784  1.00  1.74           O  
ATOM   5504  CB  ARG A 331     -19.519  -2.624   0.248  1.00  1.74           C  
ATOM   5505  CG  ARG A 331     -19.263  -2.677   1.709  1.00  1.74           C  
ATOM   5506  CD  ARG A 331     -20.548  -2.791   2.475  1.00  1.74           C  
ATOM   5507  NE  ARG A 331     -21.344  -1.536   2.495  1.00  1.74           N  
ATOM   5508  CZ  ARG A 331     -22.680  -1.430   2.666  1.00  1.74           C  
ATOM   5509  NH1 ARG A 331     -23.467  -2.479   2.789  1.00  1.74           N  
ATOM   5510  NH2 ARG A 331     -23.188  -0.216   2.705  1.00  1.74           N  
ATOM   5511  H   ARG A 331     -18.342  -0.314  -0.770  1.00  1.74           H  
ATOM   5512  HA  ARG A 331     -17.554  -3.156  -0.362  1.00  1.74           H  
ATOM   5513 1HB  ARG A 331     -20.165  -1.809   0.091  1.00  1.74           H  
ATOM   5514 2HB  ARG A 331     -20.049  -3.535  -0.039  1.00  1.74           H  
ATOM   5515 1HG  ARG A 331     -18.676  -3.565   1.904  1.00  1.74           H  
ATOM   5516 2HG  ARG A 331     -18.716  -1.797   2.024  1.00  1.74           H  
ATOM   5517 1HD  ARG A 331     -21.132  -3.545   1.995  1.00  1.74           H  
ATOM   5518 2HD  ARG A 331     -20.342  -3.087   3.501  1.00  1.74           H  
ATOM   5519  HE  ARG A 331     -20.859  -0.637   2.428  1.00  1.74           H  
ATOM   5520 1HH1 ARG A 331     -23.097  -3.428   2.732  1.00  1.74           H  
ATOM   5521 2HH1 ARG A 331     -24.457  -2.347   2.913  1.00  1.74           H  
ATOM   5522 1HH2 ARG A 331     -22.540   0.583   2.612  1.00  1.74           H  
ATOM   5523 2HH2 ARG A 331     -24.174  -0.074   2.831  1.00  1.74           H  
ATOM   5524  N   ASN A 332     -18.526  -3.961  -2.520  1.00  1.71           N  
ATOM   5525  CA  ASN A 332     -18.942  -4.334  -3.868  1.00  1.71           C  
ATOM   5526  C   ASN A 332     -20.386  -4.818  -3.905  1.00  1.71           C  
ATOM   5527  O   ASN A 332     -21.115  -4.768  -2.912  1.00  1.71           O  
ATOM   5528  CB  ASN A 332     -18.025  -5.373  -4.504  1.00  1.71           C  
ATOM   5529  CG  ASN A 332     -18.088  -6.748  -3.924  1.00  1.71           C  
ATOM   5530  OD1 ASN A 332     -19.009  -7.117  -3.178  1.00  1.71           O  
ATOM   5531  ND2 ASN A 332     -17.116  -7.549  -4.287  1.00  1.71           N  
ATOM   5532  H   ASN A 332     -18.057  -4.628  -1.901  1.00  1.71           H  
ATOM   5533  HA  ASN A 332     -18.904  -3.441  -4.493  1.00  1.71           H  
ATOM   5534 1HB  ASN A 332     -18.200  -5.426  -5.581  1.00  1.71           H  
ATOM   5535 2HB  ASN A 332     -17.000  -5.035  -4.373  1.00  1.71           H  
ATOM   5536 1HD2 ASN A 332     -17.093  -8.500  -3.972  1.00  1.71           H  
ATOM   5537 2HD2 ASN A 332     -16.396  -7.219  -4.894  1.00  1.71           H  
ATOM   5538  N   ALA A 333     -20.770  -5.329  -5.065  1.00  1.71           N  
ATOM   5539  CA  ALA A 333     -22.113  -5.801  -5.370  1.00  1.71           C  
ATOM   5540  C   ALA A 333     -22.614  -6.937  -4.480  1.00  1.71           C  
ATOM   5541  O   ALA A 333     -23.822  -7.140  -4.347  1.00  1.71           O  
ATOM   5542  CB  ALA A 333     -22.143  -6.252  -6.783  1.00  1.71           C  
ATOM   5543  H   ALA A 333     -20.098  -5.345  -5.814  1.00  1.71           H  
ATOM   5544  HA  ALA A 333     -22.775  -4.957  -5.259  1.00  1.71           H  
ATOM   5545 1HB  ALA A 333     -23.139  -6.543  -7.059  1.00  1.71           H  
ATOM   5546 2HB  ALA A 333     -21.806  -5.442  -7.402  1.00  1.71           H  
ATOM   5547 3HB  ALA A 333     -21.494  -7.080  -6.895  1.00  1.71           H  
ATOM   5548  N   ASP A 334     -21.682  -7.716  -3.925  1.00  1.72           N  
ATOM   5549  CA  ASP A 334     -21.996  -8.862  -3.089  1.00  1.72           C  
ATOM   5550  C   ASP A 334     -21.774  -8.532  -1.616  1.00  1.72           C  
ATOM   5551  O   ASP A 334     -21.697  -9.428  -0.773  1.00  1.72           O  
ATOM   5552  CB  ASP A 334     -21.154 -10.079  -3.479  1.00  1.72           C  
ATOM   5553  CG  ASP A 334     -21.472 -10.629  -4.881  1.00  1.72           C  
ATOM   5554  OD1 ASP A 334     -22.622 -10.697  -5.241  1.00  1.72           O  
ATOM   5555  OD2 ASP A 334     -20.550 -10.993  -5.565  1.00  1.72           O  
ATOM   5556  H   ASP A 334     -20.704  -7.471  -4.023  1.00  1.72           H  
ATOM   5557  HA  ASP A 334     -23.048  -9.114  -3.222  1.00  1.72           H  
ATOM   5558 1HB  ASP A 334     -20.099  -9.805  -3.447  1.00  1.72           H  
ATOM   5559 2HB  ASP A 334     -21.308 -10.871  -2.751  1.00  1.72           H  
ATOM   5560  N   ASN A 335     -21.681  -7.235  -1.316  1.00  1.73           N  
ATOM   5561  CA  ASN A 335     -21.478  -6.701   0.026  1.00  1.73           C  
ATOM   5562  C   ASN A 335     -20.108  -7.050   0.619  1.00  1.73           C  
ATOM   5563  O   ASN A 335     -19.949  -7.085   1.840  1.00  1.73           O  
ATOM   5564  CB  ASN A 335     -22.575  -7.228   0.954  1.00  1.73           C  
ATOM   5565  CG  ASN A 335     -22.909  -6.309   2.109  1.00  1.73           C  
ATOM   5566  OD1 ASN A 335     -22.942  -5.090   1.924  1.00  1.73           O  
ATOM   5567  ND2 ASN A 335     -23.161  -6.866   3.271  1.00  1.73           N  
ATOM   5568  H   ASN A 335     -21.734  -6.545  -2.066  1.00  1.73           H  
ATOM   5569  HA  ASN A 335     -21.541  -5.613  -0.035  1.00  1.73           H  
ATOM   5570 1HB  ASN A 335     -23.481  -7.410   0.374  1.00  1.73           H  
ATOM   5571 2HB  ASN A 335     -22.259  -8.184   1.371  1.00  1.73           H  
ATOM   5572 1HD2 ASN A 335     -23.389  -6.300   4.063  1.00  1.73           H  
ATOM   5573 2HD2 ASN A 335     -23.124  -7.861   3.363  1.00  1.73           H  
ATOM   5574  N   VAL A 336     -19.098  -7.244  -0.229  1.00  1.74           N  
ATOM   5575  CA  VAL A 336     -17.763  -7.528   0.277  1.00  1.74           C  
ATOM   5576  C   VAL A 336     -16.997  -6.239   0.482  1.00  1.74           C  
ATOM   5577  O   VAL A 336     -16.924  -5.401  -0.419  1.00  1.74           O  
ATOM   5578  CB  VAL A 336     -16.994  -8.437  -0.684  1.00  1.74           C  
ATOM   5579  CG1 VAL A 336     -15.582  -8.684  -0.167  1.00  1.74           C  
ATOM   5580  CG2 VAL A 336     -17.775  -9.731  -0.869  1.00  1.74           C  
ATOM   5581  H   VAL A 336     -19.250  -7.213  -1.234  1.00  1.74           H  
ATOM   5582  HA  VAL A 336     -17.852  -8.040   1.236  1.00  1.74           H  
ATOM   5583  HB  VAL A 336     -16.893  -7.943  -1.624  1.00  1.74           H  
ATOM   5584 1HG1 VAL A 336     -15.043  -9.315  -0.871  1.00  1.74           H  
ATOM   5585 2HG1 VAL A 336     -15.054  -7.736  -0.060  1.00  1.74           H  
ATOM   5586 3HG1 VAL A 336     -15.629  -9.180   0.801  1.00  1.74           H  
ATOM   5587 1HG2 VAL A 336     -17.250 -10.379  -1.569  1.00  1.74           H  
ATOM   5588 2HG2 VAL A 336     -17.876 -10.234   0.090  1.00  1.74           H  
ATOM   5589 3HG2 VAL A 336     -18.767  -9.500  -1.262  1.00  1.74           H  
ATOM   5590  N   LYS A 337     -16.453  -6.069   1.682  1.00  1.78           N  
ATOM   5591  CA  LYS A 337     -15.726  -4.859   2.045  1.00  1.78           C  
ATOM   5592  C   LYS A 337     -14.287  -4.914   1.544  1.00  1.78           C  
ATOM   5593  O   LYS A 337     -13.560  -5.858   1.865  1.00  1.78           O  
ATOM   5594  CB  LYS A 337     -15.724  -4.729   3.566  1.00  1.78           C  
ATOM   5595  CG  LYS A 337     -17.098  -4.522   4.203  1.00  1.78           C  
ATOM   5596  CD  LYS A 337     -17.009  -4.517   5.729  1.00  1.78           C  
ATOM   5597  CE  LYS A 337     -18.390  -4.379   6.369  1.00  1.78           C  
ATOM   5598  NZ  LYS A 337     -18.326  -4.473   7.858  1.00  1.78           N  
ATOM   5599  H   LYS A 337     -16.559  -6.803   2.368  1.00  1.78           H  
ATOM   5600  HA  LYS A 337     -16.214  -3.998   1.595  1.00  1.78           H  
ATOM   5601 1HB  LYS A 337     -15.267  -5.611   4.011  1.00  1.78           H  
ATOM   5602 2HB  LYS A 337     -15.122  -3.874   3.843  1.00  1.78           H  
ATOM   5603 1HG  LYS A 337     -17.482  -3.558   3.892  1.00  1.78           H  
ATOM   5604 2HG  LYS A 337     -17.789  -5.300   3.872  1.00  1.78           H  
ATOM   5605 1HD  LYS A 337     -16.556  -5.450   6.066  1.00  1.78           H  
ATOM   5606 2HD  LYS A 337     -16.378  -3.692   6.059  1.00  1.78           H  
ATOM   5607 1HE  LYS A 337     -18.815  -3.416   6.096  1.00  1.78           H  
ATOM   5608 2HE  LYS A 337     -19.038  -5.170   5.992  1.00  1.78           H  
ATOM   5609 1HZ  LYS A 337     -19.256  -4.379   8.242  1.00  1.78           H  
ATOM   5610 2HZ  LYS A 337     -17.944  -5.371   8.120  1.00  1.78           H  
ATOM   5611 3HZ  LYS A 337     -17.737  -3.740   8.222  1.00  1.78           H  
ATOM   5612  N   VAL A 338     -13.895  -3.917   0.747  1.00  1.85           N  
ATOM   5613  CA  VAL A 338     -12.547  -3.837   0.180  1.00  1.85           C  
ATOM   5614  C   VAL A 338     -11.983  -2.416   0.360  1.00  1.85           C  
ATOM   5615  O   VAL A 338     -12.675  -1.433   0.064  1.00  1.85           O  
ATOM   5616  CB  VAL A 338     -12.561  -4.190  -1.323  1.00  1.85           C  
ATOM   5617  CG1 VAL A 338     -11.149  -4.146  -1.834  1.00  1.85           C  
ATOM   5618  CG2 VAL A 338     -13.213  -5.567  -1.563  1.00  1.85           C  
ATOM   5619  H   VAL A 338     -14.570  -3.185   0.532  1.00  1.85           H  
ATOM   5620  HA  VAL A 338     -11.895  -4.540   0.703  1.00  1.85           H  
ATOM   5621  HB  VAL A 338     -13.124  -3.429  -1.865  1.00  1.85           H  
ATOM   5622 1HG1 VAL A 338     -11.142  -4.368  -2.885  1.00  1.85           H  
ATOM   5623 2HG1 VAL A 338     -10.741  -3.168  -1.662  1.00  1.85           H  
ATOM   5624 3HG1 VAL A 338     -10.542  -4.884  -1.305  1.00  1.85           H  
ATOM   5625 1HG2 VAL A 338     -13.209  -5.790  -2.630  1.00  1.85           H  
ATOM   5626 2HG2 VAL A 338     -12.650  -6.334  -1.027  1.00  1.85           H  
ATOM   5627 3HG2 VAL A 338     -14.243  -5.557  -1.206  1.00  1.85           H  
ATOM   5628  N   THR A 339     -10.748  -2.282   0.853  1.00  1.97           N  
ATOM   5629  CA  THR A 339     -10.186  -0.940   1.020  1.00  1.97           C  
ATOM   5630  C   THR A 339      -9.577  -0.393  -0.258  1.00  1.97           C  
ATOM   5631  O   THR A 339      -9.218  -1.141  -1.170  1.00  1.97           O  
ATOM   5632  CB  THR A 339      -9.109  -0.916   2.116  1.00  1.97           C  
ATOM   5633  OG1 THR A 339      -8.055  -1.804   1.736  1.00  1.97           O  
ATOM   5634  CG2 THR A 339      -9.667  -1.342   3.447  1.00  1.97           C  
ATOM   5635  H   THR A 339     -10.181  -3.106   1.091  1.00  1.97           H  
ATOM   5636  HA  THR A 339     -10.981  -0.267   1.319  1.00  1.97           H  
ATOM   5637  HB  THR A 339      -8.711   0.095   2.210  1.00  1.97           H  
ATOM   5638  HG1 THR A 339      -8.433  -2.728   1.677  1.00  1.97           H  
ATOM   5639 1HG2 THR A 339      -8.879  -1.316   4.198  1.00  1.97           H  
ATOM   5640 2HG2 THR A 339     -10.457  -0.666   3.734  1.00  1.97           H  
ATOM   5641 3HG2 THR A 339     -10.058  -2.356   3.364  1.00  1.97           H  
ATOM   5642  N   LEU A 340      -9.340   0.914  -0.277  1.00  2.13           N  
ATOM   5643  CA  LEU A 340      -8.705   1.522  -1.442  1.00  2.13           C  
ATOM   5644  C   LEU A 340      -7.197   1.252  -1.448  1.00  2.13           C  
ATOM   5645  O   LEU A 340      -6.505   1.393  -2.466  1.00  2.13           O  
ATOM   5646  CB  LEU A 340      -9.020   3.004  -1.482  1.00  2.13           C  
ATOM   5647  CG  LEU A 340     -10.357   3.328  -2.153  1.00  2.13           C  
ATOM   5648  CD1 LEU A 340     -11.513   2.725  -1.333  1.00  2.13           C  
ATOM   5649  CD2 LEU A 340     -10.454   4.832  -2.322  1.00  2.13           C  
ATOM   5650  H   LEU A 340      -9.662   1.491   0.505  1.00  2.13           H  
ATOM   5651  HA  LEU A 340      -9.135   1.073  -2.333  1.00  2.13           H  
ATOM   5652 1HB  LEU A 340      -9.060   3.382  -0.458  1.00  2.13           H  
ATOM   5653 2HB  LEU A 340      -8.227   3.525  -2.017  1.00  2.13           H  
ATOM   5654  HG  LEU A 340     -10.413   2.852  -3.118  1.00  2.13           H  
ATOM   5655 1HD1 LEU A 340     -12.453   2.948  -1.831  1.00  2.13           H  
ATOM   5656 2HD1 LEU A 340     -11.396   1.649  -1.264  1.00  2.13           H  
ATOM   5657 3HD1 LEU A 340     -11.524   3.141  -0.357  1.00  2.13           H  
ATOM   5658 1HD2 LEU A 340     -11.394   5.084  -2.809  1.00  2.13           H  
ATOM   5659 2HD2 LEU A 340     -10.406   5.301  -1.366  1.00  2.13           H  
ATOM   5660 3HD2 LEU A 340      -9.628   5.190  -2.934  1.00  2.13           H  
ATOM   5661  N   SER A 341      -6.686   0.840  -0.289  1.00  2.32           N  
ATOM   5662  CA  SER A 341      -5.301   0.419  -0.160  1.00  2.32           C  
ATOM   5663  C   SER A 341      -5.178  -0.919  -0.896  1.00  2.32           C  
ATOM   5664  O   SER A 341      -4.334  -1.079  -1.773  1.00  2.32           O  
ATOM   5665  CB  SER A 341      -4.907   0.291   1.299  1.00  2.32           C  
ATOM   5666  OG  SER A 341      -3.577  -0.128   1.432  1.00  2.32           O  
ATOM   5667  H   SER A 341      -7.294   0.780   0.513  1.00  2.32           H  
ATOM   5668  HA  SER A 341      -4.653   1.151  -0.644  1.00  2.32           H  
ATOM   5669 1HB  SER A 341      -5.035   1.255   1.784  1.00  2.32           H  
ATOM   5670 2HB  SER A 341      -5.570  -0.416   1.799  1.00  2.32           H  
ATOM   5671  HG  SER A 341      -3.547  -1.021   1.075  1.00  2.32           H  
ATOM   5672  N   GLU A 342      -6.091  -1.857  -0.592  1.00  2.51           N  
ATOM   5673  CA  GLU A 342      -6.119  -3.182  -1.234  1.00  2.51           C  
ATOM   5674  C   GLU A 342      -6.337  -3.083  -2.740  1.00  2.51           C  
ATOM   5675  O   GLU A 342      -5.762  -3.853  -3.510  1.00  2.51           O  
ATOM   5676  CB  GLU A 342      -7.202  -4.056  -0.593  1.00  2.51           C  
ATOM   5677  CG  GLU A 342      -6.847  -4.552   0.808  1.00  2.51           C  
ATOM   5678  CD  GLU A 342      -8.012  -5.130   1.544  1.00  2.51           C  
ATOM   5679  OE1 GLU A 342      -9.037  -4.475   1.563  1.00  2.51           O  
ATOM   5680  OE2 GLU A 342      -7.901  -6.208   2.077  1.00  2.51           O  
ATOM   5681  H   GLU A 342      -6.779  -1.664   0.134  1.00  2.51           H  
ATOM   5682  HA  GLU A 342      -5.154  -3.660  -1.068  1.00  2.51           H  
ATOM   5683 1HB  GLU A 342      -8.132  -3.490  -0.527  1.00  2.51           H  
ATOM   5684 2HB  GLU A 342      -7.394  -4.922  -1.225  1.00  2.51           H  
ATOM   5685 1HG  GLU A 342      -6.084  -5.325   0.714  1.00  2.51           H  
ATOM   5686 2HG  GLU A 342      -6.418  -3.735   1.380  1.00  2.51           H  
ATOM   5687  N   LEU A 343      -7.131  -2.104  -3.162  1.00  2.69           N  
ATOM   5688  CA  LEU A 343      -7.373  -1.891  -4.577  1.00  2.69           C  
ATOM   5689  C   LEU A 343      -6.270  -1.095  -5.260  1.00  2.69           C  
ATOM   5690  O   LEU A 343      -6.346  -0.883  -6.470  1.00  2.69           O  
ATOM   5691  CB  LEU A 343      -8.695  -1.162  -4.800  1.00  2.69           C  
ATOM   5692  CG  LEU A 343      -9.915  -1.917  -4.416  1.00  2.69           C  
ATOM   5693  CD1 LEU A 343     -11.167  -1.031  -4.568  1.00  2.69           C  
ATOM   5694  CD2 LEU A 343      -9.979  -3.153  -5.284  1.00  2.69           C  
ATOM   5695  H   LEU A 343      -7.620  -1.530  -2.474  1.00  2.69           H  
ATOM   5696  HA  LEU A 343      -7.429  -2.865  -5.057  1.00  2.69           H  
ATOM   5697 1HB  LEU A 343      -8.673  -0.250  -4.218  1.00  2.69           H  
ATOM   5698 2HB  LEU A 343      -8.776  -0.909  -5.851  1.00  2.69           H  
ATOM   5699  HG  LEU A 343      -9.843  -2.198  -3.395  1.00  2.69           H  
ATOM   5700 1HD1 LEU A 343     -12.053  -1.596  -4.275  1.00  2.69           H  
ATOM   5701 2HD1 LEU A 343     -11.068  -0.154  -3.923  1.00  2.69           H  
ATOM   5702 3HD1 LEU A 343     -11.267  -0.713  -5.604  1.00  2.69           H  
ATOM   5703 1HD2 LEU A 343     -10.856  -3.743  -5.038  1.00  2.69           H  
ATOM   5704 2HD2 LEU A 343     -10.024  -2.850  -6.325  1.00  2.69           H  
ATOM   5705 3HD2 LEU A 343      -9.082  -3.752  -5.124  1.00  2.69           H  
ATOM   5706  N   GLU A 344      -5.273  -0.613  -4.501  1.00  2.86           N  
ATOM   5707  CA  GLU A 344      -4.189   0.176  -5.067  1.00  2.86           C  
ATOM   5708  C   GLU A 344      -4.723   1.231  -6.025  1.00  2.86           C  
ATOM   5709  O   GLU A 344      -4.263   1.288  -7.164  1.00  2.86           O  
ATOM   5710  CB  GLU A 344      -3.215  -0.752  -5.812  1.00  2.86           C  
ATOM   5711  CG  GLU A 344      -2.545  -1.819  -4.948  1.00  2.86           C  
ATOM   5712  CD  GLU A 344      -1.572  -2.685  -5.731  1.00  2.86           C  
ATOM   5713  OE1 GLU A 344      -1.747  -2.817  -6.934  1.00  2.86           O  
ATOM   5714  OE2 GLU A 344      -0.655  -3.207  -5.136  1.00  2.86           O  
ATOM   5715  H   GLU A 344      -5.228  -0.821  -3.509  1.00  2.86           H  
ATOM   5716  HA  GLU A 344      -3.668   0.672  -4.246  1.00  2.86           H  
ATOM   5717 1HB  GLU A 344      -3.746  -1.273  -6.597  1.00  2.86           H  
ATOM   5718 2HB  GLU A 344      -2.437  -0.157  -6.284  1.00  2.86           H  
ATOM   5719 1HG  GLU A 344      -2.014  -1.329  -4.129  1.00  2.86           H  
ATOM   5720 2HG  GLU A 344      -3.321  -2.449  -4.511  1.00  2.86           H  
ATOM   5721  N   ILE A 345      -5.621   2.114  -5.575  1.00  3.00           N  
ATOM   5722  CA  ILE A 345      -6.347   2.960  -6.539  1.00  3.00           C  
ATOM   5723  C   ILE A 345      -5.622   3.908  -7.497  1.00  3.00           C  
ATOM   5724  O   ILE A 345      -5.668   5.133  -7.371  1.00  3.00           O  
ATOM   5725  CB  ILE A 345      -7.386   3.823  -5.834  1.00  3.00           C  
ATOM   5726  CG1 ILE A 345      -8.361   2.971  -5.142  1.00  3.00           C  
ATOM   5727  CG2 ILE A 345      -8.091   4.729  -6.843  1.00  3.00           C  
ATOM   5728  CD1 ILE A 345      -9.103   2.077  -6.040  1.00  3.00           C  
ATOM   5729  H   ILE A 345      -5.905   2.064  -4.591  1.00  3.00           H  
ATOM   5730  HA  ILE A 345      -6.899   2.264  -7.173  1.00  3.00           H  
ATOM   5731  HB  ILE A 345      -6.892   4.417  -5.074  1.00  3.00           H  
ATOM   5732 1HG1 ILE A 345      -7.854   2.372  -4.393  1.00  3.00           H  
ATOM   5733 2HG1 ILE A 345      -9.065   3.615  -4.666  1.00  3.00           H  
ATOM   5734 1HG2 ILE A 345      -8.835   5.346  -6.332  1.00  3.00           H  
ATOM   5735 2HG2 ILE A 345      -7.379   5.375  -7.341  1.00  3.00           H  
ATOM   5736 3HG2 ILE A 345      -8.573   4.119  -7.574  1.00  3.00           H  
ATOM   5737 1HD1 ILE A 345      -9.822   1.506  -5.467  1.00  3.00           H  
ATOM   5738 2HD1 ILE A 345      -9.614   2.677  -6.761  1.00  3.00           H  
ATOM   5739 3HD1 ILE A 345      -8.410   1.403  -6.548  1.00  3.00           H  
ATOM   5740  N   SER A 346      -5.106   3.287  -8.535  1.00  3.11           N  
ATOM   5741  CA  SER A 346      -4.628   3.843  -9.780  1.00  3.11           C  
ATOM   5742  C   SER A 346      -5.813   3.894 -10.697  1.00  3.11           C  
ATOM   5743  O   SER A 346      -6.728   3.078 -10.550  1.00  3.11           O  
ATOM   5744  CB  SER A 346      -3.551   2.973 -10.404  1.00  3.11           C  
ATOM   5745  OG  SER A 346      -3.313   3.326 -11.763  1.00  3.11           O  
ATOM   5746  H   SER A 346      -5.047   2.284  -8.423  1.00  3.11           H  
ATOM   5747  HA  SER A 346      -4.266   4.847  -9.614  1.00  3.11           H  
ATOM   5748 1HB  SER A 346      -2.638   3.091  -9.839  1.00  3.11           H  
ATOM   5749 2HB  SER A 346      -3.841   1.928 -10.336  1.00  3.11           H  
ATOM   5750  HG  SER A 346      -2.384   3.100 -11.928  1.00  3.11           H  
ATOM   5751  N   LYS A 347      -5.798   4.764 -11.701  1.00  3.17           N  
ATOM   5752  CA  LYS A 347      -6.907   4.726 -12.645  1.00  3.17           C  
ATOM   5753  C   LYS A 347      -7.022   3.332 -13.245  1.00  3.17           C  
ATOM   5754  O   LYS A 347      -8.120   2.871 -13.539  1.00  3.17           O  
ATOM   5755  CB  LYS A 347      -6.706   5.726 -13.802  1.00  3.17           C  
ATOM   5756  CG  LYS A 347      -5.578   5.397 -14.792  1.00  3.17           C  
ATOM   5757  CD  LYS A 347      -5.442   6.492 -15.856  1.00  3.17           C  
ATOM   5758  CE  LYS A 347      -4.397   6.135 -16.907  1.00  3.17           C  
ATOM   5759  NZ  LYS A 347      -4.306   7.187 -17.968  1.00  3.17           N  
ATOM   5760  H   LYS A 347      -5.038   5.419 -11.809  1.00  3.17           H  
ATOM   5761  HA  LYS A 347      -7.837   4.949 -12.120  1.00  3.17           H  
ATOM   5762 1HB  LYS A 347      -7.631   5.799 -14.371  1.00  3.17           H  
ATOM   5763 2HB  LYS A 347      -6.490   6.706 -13.425  1.00  3.17           H  
ATOM   5764 1HG  LYS A 347      -4.635   5.290 -14.257  1.00  3.17           H  
ATOM   5765 2HG  LYS A 347      -5.798   4.464 -15.304  1.00  3.17           H  
ATOM   5766 1HD  LYS A 347      -6.397   6.673 -16.339  1.00  3.17           H  
ATOM   5767 2HD  LYS A 347      -5.133   7.416 -15.369  1.00  3.17           H  
ATOM   5768 1HE  LYS A 347      -3.425   6.036 -16.424  1.00  3.17           H  
ATOM   5769 2HE  LYS A 347      -4.662   5.183 -17.371  1.00  3.17           H  
ATOM   5770 1HZ  LYS A 347      -3.605   6.927 -18.648  1.00  3.17           H  
ATOM   5771 2HZ  LYS A 347      -5.202   7.277 -18.428  1.00  3.17           H  
ATOM   5772 3HZ  LYS A 347      -4.058   8.073 -17.554  1.00  3.17           H  
ATOM   5773  N   THR A 348      -5.907   2.599 -13.326  1.00  3.19           N  
ATOM   5774  CA  THR A 348      -5.917   1.288 -13.947  1.00  3.19           C  
ATOM   5775  C   THR A 348      -6.598   0.240 -13.075  1.00  3.19           C  
ATOM   5776  O   THR A 348      -7.075  -0.788 -13.570  1.00  3.19           O  
ATOM   5777  CB  THR A 348      -4.476   0.871 -14.260  1.00  3.19           C  
ATOM   5778  OG1 THR A 348      -3.725   0.794 -13.042  1.00  3.19           O  
ATOM   5779  CG2 THR A 348      -3.837   1.913 -15.151  1.00  3.19           C  
ATOM   5780  H   THR A 348      -5.025   2.975 -12.973  1.00  3.19           H  
ATOM   5781  HA  THR A 348      -6.462   1.351 -14.886  1.00  3.19           H  
ATOM   5782  HB  THR A 348      -4.473  -0.098 -14.755  1.00  3.19           H  
ATOM   5783  HG1 THR A 348      -3.593   1.693 -12.690  1.00  3.19           H  
ATOM   5784 1HG2 THR A 348      -2.812   1.624 -15.374  1.00  3.19           H  
ATOM   5785 2HG2 THR A 348      -4.396   1.994 -16.067  1.00  3.19           H  
ATOM   5786 3HG2 THR A 348      -3.840   2.872 -14.639  1.00  3.19           H  
ATOM   5787  N   ARG A 349      -6.700   0.510 -11.780  1.00  3.13           N  
ATOM   5788  CA  ARG A 349      -7.321  -0.424 -10.867  1.00  3.13           C  
ATOM   5789  C   ARG A 349      -8.800  -0.149 -10.858  1.00  3.13           C  
ATOM   5790  O   ARG A 349      -9.599  -1.075 -10.775  1.00  3.13           O  
ATOM   5791  CB  ARG A 349      -6.713  -0.334  -9.496  1.00  3.13           C  
ATOM   5792  CG  ARG A 349      -5.252  -0.796  -9.439  1.00  3.13           C  
ATOM   5793  CD  ARG A 349      -5.087  -2.278  -9.472  1.00  3.13           C  
ATOM   5794  NE  ARG A 349      -3.673  -2.664  -9.264  1.00  3.13           N  
ATOM   5795  CZ  ARG A 349      -2.781  -2.970 -10.231  1.00  3.13           C  
ATOM   5796  NH1 ARG A 349      -3.124  -2.985 -11.502  1.00  3.13           N  
ATOM   5797  NH2 ARG A 349      -1.548  -3.262  -9.868  1.00  3.13           N  
ATOM   5798  H   ARG A 349      -6.358   1.391 -11.414  1.00  3.13           H  
ATOM   5799  HA  ARG A 349      -7.155  -1.437 -11.231  1.00  3.13           H  
ATOM   5800 1HB  ARG A 349      -6.746   0.697  -9.143  1.00  3.13           H  
ATOM   5801 2HB  ARG A 349      -7.290  -0.937  -8.797  1.00  3.13           H  
ATOM   5802 1HG  ARG A 349      -4.707  -0.374 -10.280  1.00  3.13           H  
ATOM   5803 2HG  ARG A 349      -4.810  -0.474  -8.540  1.00  3.13           H  
ATOM   5804 1HD  ARG A 349      -5.682  -2.718  -8.670  1.00  3.13           H  
ATOM   5805 2HD  ARG A 349      -5.416  -2.669 -10.435  1.00  3.13           H  
ATOM   5806  HE  ARG A 349      -3.301  -2.663  -8.297  1.00  3.13           H  
ATOM   5807 1HH1 ARG A 349      -4.072  -2.770 -11.771  1.00  3.13           H  
ATOM   5808 2HH1 ARG A 349      -2.441  -3.218 -12.207  1.00  3.13           H  
ATOM   5809 1HH2 ARG A 349      -1.318  -3.240  -8.859  1.00  3.13           H  
ATOM   5810 2HH2 ARG A 349      -0.852  -3.498 -10.555  1.00  3.13           H  
ATOM   5811  N   LEU A 350      -9.183   1.121 -10.978  1.00  3.02           N  
ATOM   5812  CA  LEU A 350     -10.605   1.407 -11.086  1.00  3.02           C  
ATOM   5813  C   LEU A 350     -11.125   0.937 -12.423  1.00  3.02           C  
ATOM   5814  O   LEU A 350     -12.192   0.330 -12.485  1.00  3.02           O  
ATOM   5815  CB  LEU A 350     -10.918   2.865 -10.822  1.00  3.02           C  
ATOM   5816  CG  LEU A 350     -10.767   3.233  -9.388  1.00  3.02           C  
ATOM   5817  CD1 LEU A 350     -10.904   4.692  -9.225  1.00  3.02           C  
ATOM   5818  CD2 LEU A 350     -11.845   2.505  -8.599  1.00  3.02           C  
ATOM   5819  H   LEU A 350      -8.487   1.869 -11.010  1.00  3.02           H  
ATOM   5820  HA  LEU A 350     -11.124   0.837 -10.316  1.00  3.02           H  
ATOM   5821 1HB  LEU A 350     -10.238   3.487 -11.414  1.00  3.02           H  
ATOM   5822 2HB  LEU A 350     -11.942   3.081 -11.138  1.00  3.02           H  
ATOM   5823  HG  LEU A 350      -9.789   2.935  -9.043  1.00  3.02           H  
ATOM   5824 1HD1 LEU A 350     -10.804   4.974  -8.176  1.00  3.02           H  
ATOM   5825 2HD1 LEU A 350     -10.146   5.140  -9.787  1.00  3.02           H  
ATOM   5826 3HD1 LEU A 350     -11.884   5.019  -9.587  1.00  3.02           H  
ATOM   5827 1HD2 LEU A 350     -11.777   2.752  -7.541  1.00  3.02           H  
ATOM   5828 2HD2 LEU A 350     -12.824   2.817  -8.975  1.00  3.02           H  
ATOM   5829 3HD2 LEU A 350     -11.731   1.428  -8.729  1.00  3.02           H  
ATOM   5830  N   PHE A 351     -10.333   1.094 -13.497  1.00  2.87           N  
ATOM   5831  CA  PHE A 351     -10.806   0.598 -14.777  1.00  2.87           C  
ATOM   5832  C   PHE A 351     -10.985  -0.909 -14.656  1.00  2.87           C  
ATOM   5833  O   PHE A 351     -12.008  -1.443 -15.079  1.00  2.87           O  
ATOM   5834  CB  PHE A 351      -9.819   0.895 -15.928  1.00  2.87           C  
ATOM   5835  CG  PHE A 351      -9.813   2.329 -16.489  1.00  2.87           C  
ATOM   5836  CD1 PHE A 351      -8.724   3.154 -16.363  1.00  2.87           C  
ATOM   5837  CD2 PHE A 351     -10.874   2.815 -17.166  1.00  2.87           C  
ATOM   5838  CE1 PHE A 351      -8.708   4.420 -16.875  1.00  2.87           C  
ATOM   5839  CE2 PHE A 351     -10.866   4.112 -17.691  1.00  2.87           C  
ATOM   5840  CZ  PHE A 351      -9.777   4.904 -17.536  1.00  2.87           C  
ATOM   5841  H   PHE A 351      -9.451   1.598 -13.433  1.00  2.87           H  
ATOM   5842  HA  PHE A 351     -11.769   1.054 -15.002  1.00  2.87           H  
ATOM   5843 1HB  PHE A 351      -8.812   0.668 -15.591  1.00  2.87           H  
ATOM   5844 2HB  PHE A 351     -10.036   0.217 -16.751  1.00  2.87           H  
ATOM   5845  HD1 PHE A 351      -7.856   2.789 -15.861  1.00  2.87           H  
ATOM   5846  HD2 PHE A 351     -11.749   2.179 -17.303  1.00  2.87           H  
ATOM   5847  HE1 PHE A 351      -7.836   5.027 -16.756  1.00  2.87           H  
ATOM   5848  HE2 PHE A 351     -11.733   4.485 -18.239  1.00  2.87           H  
ATOM   5849  HZ  PHE A 351      -9.766   5.912 -17.947  1.00  2.87           H  
ATOM   5850  N   THR A 352     -10.037  -1.587 -13.983  1.00  2.72           N  
ATOM   5851  CA  THR A 352     -10.116  -3.027 -13.786  1.00  2.72           C  
ATOM   5852  C   THR A 352     -11.279  -3.466 -12.896  1.00  2.72           C  
ATOM   5853  O   THR A 352     -11.971  -4.427 -13.221  1.00  2.72           O  
ATOM   5854  CB  THR A 352      -8.826  -3.584 -13.171  1.00  2.72           C  
ATOM   5855  OG1 THR A 352      -7.714  -3.339 -14.047  1.00  2.72           O  
ATOM   5856  CG2 THR A 352      -8.984  -5.079 -12.947  1.00  2.72           C  
ATOM   5857  H   THR A 352      -9.199  -1.110 -13.650  1.00  2.72           H  
ATOM   5858  HA  THR A 352     -10.241  -3.489 -14.762  1.00  2.72           H  
ATOM   5859  HB  THR A 352      -8.639  -3.099 -12.219  1.00  2.72           H  
ATOM   5860  HG1 THR A 352      -7.492  -2.382 -14.027  1.00  2.72           H  
ATOM   5861 1HG2 THR A 352      -8.074  -5.478 -12.503  1.00  2.72           H  
ATOM   5862 2HG2 THR A 352      -9.825  -5.258 -12.275  1.00  2.72           H  
ATOM   5863 3HG2 THR A 352      -9.170  -5.569 -13.901  1.00  2.72           H  
ATOM   5864  N   TRP A 353     -11.493  -2.788 -11.767  1.00  2.58           N  
ATOM   5865  CA  TRP A 353     -12.542  -3.158 -10.814  1.00  2.58           C  
ATOM   5866  C   TRP A 353     -13.882  -3.100 -11.509  1.00  2.58           C  
ATOM   5867  O   TRP A 353     -14.706  -4.001 -11.408  1.00  2.58           O  
ATOM   5868  CB  TRP A 353     -12.628  -2.116  -9.684  1.00  2.58           C  
ATOM   5869  CG  TRP A 353     -13.514  -2.439  -8.448  1.00  2.58           C  
ATOM   5870  CD1 TRP A 353     -13.035  -2.935  -7.294  1.00  2.58           C  
ATOM   5871  CD2 TRP A 353     -14.964  -2.347  -8.254  1.00  2.58           C  
ATOM   5872  NE1 TRP A 353     -14.041  -3.092  -6.375  1.00  2.58           N  
ATOM   5873  CE2 TRP A 353     -15.222  -2.746  -6.946  1.00  2.58           C  
ATOM   5874  CE3 TRP A 353     -16.030  -1.968  -9.060  1.00  2.58           C  
ATOM   5875  CZ2 TRP A 353     -16.500  -2.758  -6.417  1.00  2.58           C  
ATOM   5876  CZ3 TRP A 353     -17.323  -1.993  -8.538  1.00  2.58           C  
ATOM   5877  CH2 TRP A 353     -17.551  -2.374  -7.246  1.00  2.58           C  
ATOM   5878  H   TRP A 353     -10.891  -2.006 -11.545  1.00  2.58           H  
ATOM   5879  HA  TRP A 353     -12.357  -4.159 -10.435  1.00  2.58           H  
ATOM   5880 1HB  TRP A 353     -11.622  -1.943  -9.310  1.00  2.58           H  
ATOM   5881 2HB  TRP A 353     -12.958  -1.171 -10.094  1.00  2.58           H  
ATOM   5882  HD1 TRP A 353     -12.008  -3.147  -7.120  1.00  2.58           H  
ATOM   5883  HE1 TRP A 353     -13.925  -3.430  -5.433  1.00  2.58           H  
ATOM   5884  HE3 TRP A 353     -15.856  -1.670 -10.059  1.00  2.58           H  
ATOM   5885  HZ2 TRP A 353     -16.686  -3.052  -5.396  1.00  2.58           H  
ATOM   5886  HZ3 TRP A 353     -18.141  -1.696  -9.182  1.00  2.58           H  
ATOM   5887  HH2 TRP A 353     -18.572  -2.374  -6.862  1.00  2.58           H  
ATOM   5888  N   MET A 354     -14.092  -1.997 -12.216  1.00  2.45           N  
ATOM   5889  CA  MET A 354     -15.336  -1.701 -12.889  1.00  2.45           C  
ATOM   5890  C   MET A 354     -15.519  -2.608 -14.125  1.00  2.45           C  
ATOM   5891  O   MET A 354     -16.620  -3.097 -14.387  1.00  2.45           O  
ATOM   5892  CB  MET A 354     -15.325  -0.186 -13.075  1.00  2.45           C  
ATOM   5893  CG  MET A 354     -15.393   0.535 -11.635  1.00  2.45           C  
ATOM   5894  SD  MET A 354     -15.206   2.374 -11.495  1.00  2.45           S  
ATOM   5895  CE  MET A 354     -16.780   3.121 -11.930  1.00  2.45           C  
ATOM   5896  H   MET A 354     -13.349  -1.296 -12.272  1.00  2.45           H  
ATOM   5897  HA  MET A 354     -16.156  -1.937 -12.218  1.00  2.45           H  
ATOM   5898 1HB  MET A 354     -14.390   0.097 -13.544  1.00  2.45           H  
ATOM   5899 2HB  MET A 354     -16.109   0.139 -13.696  1.00  2.45           H  
ATOM   5900 1HG  MET A 354     -16.344   0.271 -11.178  1.00  2.45           H  
ATOM   5901 2HG  MET A 354     -14.614   0.105 -11.023  1.00  2.45           H  
ATOM   5902 1HE  MET A 354     -16.702   4.209 -11.822  1.00  2.45           H  
ATOM   5903 2HE  MET A 354     -17.011   2.887 -12.935  1.00  2.45           H  
ATOM   5904 3HE  MET A 354     -17.569   2.755 -11.268  1.00  2.45           H  
ATOM   5905  N   LYS A 355     -14.422  -2.901 -14.832  1.00  2.34           N  
ATOM   5906  CA  LYS A 355     -14.403  -3.840 -15.959  1.00  2.34           C  
ATOM   5907  C   LYS A 355     -14.742  -5.277 -15.556  1.00  2.34           C  
ATOM   5908  O   LYS A 355     -15.546  -5.957 -16.201  1.00  2.34           O  
ATOM   5909  CB  LYS A 355     -13.003  -3.831 -16.589  1.00  2.34           C  
ATOM   5910  CG  LYS A 355     -12.743  -4.800 -17.711  1.00  2.34           C  
ATOM   5911  CD  LYS A 355     -11.343  -4.580 -18.291  1.00  2.34           C  
ATOM   5912  CE  LYS A 355     -11.063  -5.492 -19.475  1.00  2.34           C  
ATOM   5913  NZ  LYS A 355     -10.985  -6.932 -19.072  1.00  2.34           N  
ATOM   5914  H   LYS A 355     -13.540  -2.445 -14.606  1.00  2.34           H  
ATOM   5915  HA  LYS A 355     -15.136  -3.509 -16.694  1.00  2.34           H  
ATOM   5916 1HB  LYS A 355     -12.797  -2.839 -16.987  1.00  2.34           H  
ATOM   5917 2HB  LYS A 355     -12.271  -4.031 -15.823  1.00  2.34           H  
ATOM   5918 1HG  LYS A 355     -12.794  -5.813 -17.313  1.00  2.34           H  
ATOM   5919 2HG  LYS A 355     -13.477  -4.710 -18.459  1.00  2.34           H  
ATOM   5920 1HD  LYS A 355     -11.252  -3.541 -18.616  1.00  2.34           H  
ATOM   5921 2HD  LYS A 355     -10.598  -4.764 -17.512  1.00  2.34           H  
ATOM   5922 1HE  LYS A 355     -11.853  -5.369 -20.218  1.00  2.34           H  
ATOM   5923 2HE  LYS A 355     -10.116  -5.201 -19.914  1.00  2.34           H  
ATOM   5924 1HZ  LYS A 355     -10.792  -7.504 -19.882  1.00  2.34           H  
ATOM   5925 2HZ  LYS A 355     -10.248  -7.054 -18.392  1.00  2.34           H  
ATOM   5926 3HZ  LYS A 355     -11.869  -7.212 -18.665  1.00  2.34           H  
ATOM   5927  N   SER A 356     -14.071  -5.744 -14.511  1.00  2.24           N  
ATOM   5928  CA  SER A 356     -14.146  -7.107 -14.029  1.00  2.24           C  
ATOM   5929  C   SER A 356     -15.508  -7.579 -13.550  1.00  2.24           C  
ATOM   5930  O   SER A 356     -16.204  -6.940 -12.762  1.00  2.24           O  
ATOM   5931  CB  SER A 356     -13.142  -7.293 -12.920  1.00  2.24           C  
ATOM   5932  OG  SER A 356     -13.240  -8.571 -12.355  1.00  2.24           O  
ATOM   5933  H   SER A 356     -13.439  -5.117 -14.026  1.00  2.24           H  
ATOM   5934  HA  SER A 356     -13.849  -7.753 -14.855  1.00  2.24           H  
ATOM   5935 1HB  SER A 356     -12.140  -7.152 -13.324  1.00  2.24           H  
ATOM   5936 2HB  SER A 356     -13.287  -6.532 -12.164  1.00  2.24           H  
ATOM   5937  HG  SER A 356     -12.470  -8.644 -11.782  1.00  2.24           H  
ATOM   5938  N   ARG A 357     -15.807  -8.818 -13.899  1.00  2.14           N  
ATOM   5939  CA  ARG A 357     -17.054  -9.459 -13.517  1.00  2.14           C  
ATOM   5940  C   ARG A 357     -16.961 -10.048 -12.103  1.00  2.14           C  
ATOM   5941  O   ARG A 357     -17.901 -10.672 -11.609  1.00  2.14           O  
ATOM   5942  CB  ARG A 357     -17.437 -10.506 -14.557  1.00  2.14           C  
ATOM   5943  CG  ARG A 357     -17.816  -9.900 -15.951  1.00  2.14           C  
ATOM   5944  CD  ARG A 357     -18.369 -10.921 -16.900  1.00  2.14           C  
ATOM   5945  NE  ARG A 357     -17.364 -11.891 -17.298  1.00  2.14           N  
ATOM   5946  CZ  ARG A 357     -16.544 -11.795 -18.383  1.00  2.14           C  
ATOM   5947  NH1 ARG A 357     -16.607 -10.785 -19.255  1.00  2.14           N  
ATOM   5948  NH2 ARG A 357     -15.649 -12.749 -18.587  1.00  2.14           N  
ATOM   5949  H   ARG A 357     -15.169  -9.313 -14.506  1.00  2.14           H  
ATOM   5950  HA  ARG A 357     -17.840  -8.700 -13.517  1.00  2.14           H  
ATOM   5951 1HB  ARG A 357     -16.609 -11.197 -14.702  1.00  2.14           H  
ATOM   5952 2HB  ARG A 357     -18.292 -11.079 -14.200  1.00  2.14           H  
ATOM   5953 1HG  ARG A 357     -18.575  -9.125 -15.812  1.00  2.14           H  
ATOM   5954 2HG  ARG A 357     -16.929  -9.455 -16.405  1.00  2.14           H  
ATOM   5955 1HD  ARG A 357     -19.191 -11.455 -16.425  1.00  2.14           H  
ATOM   5956 2HD  ARG A 357     -18.730 -10.425 -17.793  1.00  2.14           H  
ATOM   5957  HE  ARG A 357     -17.237 -12.695 -16.696  1.00  2.14           H  
ATOM   5958 1HH1 ARG A 357     -17.289 -10.015 -19.188  1.00  2.14           H  
ATOM   5959 2HH1 ARG A 357     -15.970 -10.774 -20.037  1.00  2.14           H  
ATOM   5960 1HH2 ARG A 357     -15.581 -13.526 -17.944  1.00  2.14           H  
ATOM   5961 2HH2 ARG A 357     -15.033 -12.700 -19.385  1.00  2.14           H  
ATOM   5962  N   LYS A 358     -15.824  -9.801 -11.431  1.00  2.07           N  
ATOM   5963  CA  LYS A 358     -15.614 -10.226 -10.053  1.00  2.07           C  
ATOM   5964  C   LYS A 358     -16.247  -9.220  -9.096  1.00  2.07           C  
ATOM   5965  O   LYS A 358     -16.272  -9.441  -7.886  1.00  2.07           O  
ATOM   5966  CB  LYS A 358     -14.128 -10.369  -9.718  1.00  2.07           C  
ATOM   5967  CG  LYS A 358     -13.404 -11.479 -10.463  1.00  2.07           C  
ATOM   5968  CD  LYS A 358     -11.938 -11.559 -10.045  1.00  2.07           C  
ATOM   5969  CE  LYS A 358     -11.213 -12.682 -10.777  1.00  2.07           C  
ATOM   5970  NZ  LYS A 358      -9.777 -12.765 -10.386  1.00  2.07           N  
ATOM   5971  H   LYS A 358     -15.064  -9.301 -11.885  1.00  2.07           H  
ATOM   5972  HA  LYS A 358     -16.104 -11.188  -9.903  1.00  2.07           H  
ATOM   5973 1HB  LYS A 358     -13.623  -9.428  -9.927  1.00  2.07           H  
ATOM   5974 2HB  LYS A 358     -14.020 -10.555  -8.651  1.00  2.07           H  
ATOM   5975 1HG  LYS A 358     -13.887 -12.433 -10.250  1.00  2.07           H  
ATOM   5976 2HG  LYS A 358     -13.461 -11.292 -11.534  1.00  2.07           H  
ATOM   5977 1HD  LYS A 358     -11.446 -10.612 -10.268  1.00  2.07           H  
ATOM   5978 2HD  LYS A 358     -11.876 -11.736  -8.971  1.00  2.07           H  
ATOM   5979 1HE  LYS A 358     -11.697 -13.629 -10.542  1.00  2.07           H  
ATOM   5980 2HE  LYS A 358     -11.278 -12.508 -11.850  1.00  2.07           H  
ATOM   5981 1HZ  LYS A 358      -9.334 -13.520 -10.891  1.00  2.07           H  
ATOM   5982 2HZ  LYS A 358      -9.313 -11.895 -10.609  1.00  2.07           H  
ATOM   5983 3HZ  LYS A 358      -9.707 -12.938  -9.393  1.00  2.07           H  
ATOM   5984  N   TYR A 359     -16.780  -8.123  -9.648  1.00  2.04           N  
ATOM   5985  CA  TYR A 359     -17.458  -7.084  -8.880  1.00  2.04           C  
ATOM   5986  C   TYR A 359     -18.830  -6.819  -9.530  1.00  2.04           C  
ATOM   5987  O   TYR A 359     -19.042  -5.755 -10.116  1.00  2.04           O  
ATOM   5988  CB  TYR A 359     -16.592  -5.830  -8.884  1.00  2.04           C  
ATOM   5989  CG  TYR A 359     -15.214  -6.098  -8.341  1.00  2.04           C  
ATOM   5990  CD1 TYR A 359     -14.177  -6.265  -9.216  1.00  2.04           C  
ATOM   5991  CD2 TYR A 359     -14.994  -6.182  -6.987  1.00  2.04           C  
ATOM   5992  CE1 TYR A 359     -12.905  -6.515  -8.756  1.00  2.04           C  
ATOM   5993  CE2 TYR A 359     -13.722  -6.432  -6.505  1.00  2.04           C  
ATOM   5994  CZ  TYR A 359     -12.677  -6.598  -7.393  1.00  2.04           C  
ATOM   5995  OH  TYR A 359     -11.404  -6.846  -6.929  1.00  2.04           O  
ATOM   5996  H   TYR A 359     -16.694  -7.976 -10.657  1.00  2.04           H  
ATOM   5997  HA  TYR A 359     -17.598  -7.413  -7.851  1.00  2.04           H  
ATOM   5998 1HB  TYR A 359     -16.494  -5.444  -9.902  1.00  2.04           H  
ATOM   5999 2HB  TYR A 359     -17.058  -5.068  -8.279  1.00  2.04           H  
ATOM   6000  HD1 TYR A 359     -14.373  -6.198 -10.279  1.00  2.04           H  
ATOM   6001  HD2 TYR A 359     -15.816  -6.047  -6.305  1.00  2.04           H  
ATOM   6002  HE1 TYR A 359     -12.087  -6.648  -9.465  1.00  2.04           H  
ATOM   6003  HE2 TYR A 359     -13.547  -6.493  -5.431  1.00  2.04           H  
ATOM   6004  HH  TYR A 359     -11.392  -6.767  -5.972  1.00  2.04           H  
ATOM   6005  N   PRO A 360     -19.824  -7.735  -9.372  1.00  2.06           N  
ATOM   6006  CA  PRO A 360     -21.063  -7.825 -10.156  1.00  2.06           C  
ATOM   6007  C   PRO A 360     -22.117  -6.723  -9.975  1.00  2.06           C  
ATOM   6008  O   PRO A 360     -23.247  -7.016  -9.635  1.00  2.06           O  
ATOM   6009  CB  PRO A 360     -21.681  -9.136  -9.627  1.00  2.06           C  
ATOM   6010  CG  PRO A 360     -20.562  -9.886  -8.968  1.00  2.06           C  
ATOM   6011  CD  PRO A 360     -19.681  -8.848  -8.386  1.00  2.06           C  
ATOM   6012  HA  PRO A 360     -20.800  -7.929 -11.207  1.00  2.06           H  
ATOM   6013 1HB  PRO A 360     -22.508  -8.917  -8.935  1.00  2.06           H  
ATOM   6014 2HB  PRO A 360     -22.116  -9.698 -10.467  1.00  2.06           H  
ATOM   6015 1HG  PRO A 360     -20.963 -10.563  -8.189  1.00  2.06           H  
ATOM   6016 2HG  PRO A 360     -20.040 -10.517  -9.703  1.00  2.06           H  
ATOM   6017 1HD  PRO A 360     -20.015  -8.572  -7.388  1.00  2.06           H  
ATOM   6018 2HD  PRO A 360     -18.728  -9.289  -8.355  1.00  2.06           H  
ATOM   6019  N   VAL A 361     -21.711  -5.472 -10.202  1.00  2.14           N  
ATOM   6020  CA  VAL A 361     -22.555  -4.270 -10.189  1.00  2.14           C  
ATOM   6021  C   VAL A 361     -23.670  -4.237  -9.133  1.00  2.14           C  
ATOM   6022  O   VAL A 361     -24.714  -4.871  -9.289  1.00  2.14           O  
ATOM   6023  CB  VAL A 361     -23.221  -4.172 -11.566  1.00  2.14           C  
ATOM   6024  CG1 VAL A 361     -24.111  -3.013 -11.602  1.00  2.14           C  
ATOM   6025  CG2 VAL A 361     -22.179  -4.136 -12.662  1.00  2.14           C  
ATOM   6026  H   VAL A 361     -20.736  -5.350 -10.426  1.00  2.14           H  
ATOM   6027  HA  VAL A 361     -21.904  -3.406 -10.034  1.00  2.14           H  
ATOM   6028  HB  VAL A 361     -23.840  -5.055 -11.708  1.00  2.14           H  
ATOM   6029 1HG1 VAL A 361     -24.593  -2.993 -12.567  1.00  2.14           H  
ATOM   6030 2HG1 VAL A 361     -24.858  -3.077 -10.813  1.00  2.14           H  
ATOM   6031 3HG1 VAL A 361     -23.543  -2.120 -11.455  1.00  2.14           H  
ATOM   6032 1HG2 VAL A 361     -22.678  -4.095 -13.621  1.00  2.14           H  
ATOM   6033 2HG2 VAL A 361     -21.546  -3.286 -12.557  1.00  2.14           H  
ATOM   6034 3HG2 VAL A 361     -21.565  -5.032 -12.612  1.00  2.14           H  
ATOM   6035  N   ILE A 362     -23.537  -3.418  -8.095  1.00  2.27           N  
ATOM   6036  CA  ILE A 362     -24.609  -3.406  -7.098  1.00  2.27           C  
ATOM   6037  C   ILE A 362     -25.938  -3.022  -7.727  1.00  2.27           C  
ATOM   6038  O   ILE A 362     -26.034  -2.076  -8.514  1.00  2.27           O  
ATOM   6039  CB  ILE A 362     -24.323  -2.427  -5.939  1.00  2.27           C  
ATOM   6040  CG1 ILE A 362     -25.281  -2.680  -4.747  1.00  2.27           C  
ATOM   6041  CG2 ILE A 362     -24.532  -1.046  -6.423  1.00  2.27           C  
ATOM   6042  CD1 ILE A 362     -25.032  -3.957  -4.004  1.00  2.27           C  
ATOM   6043  H   ILE A 362     -22.695  -2.854  -7.957  1.00  2.27           H  
ATOM   6044  HA  ILE A 362     -24.711  -4.411  -6.690  1.00  2.27           H  
ATOM   6045  HB  ILE A 362     -23.292  -2.539  -5.596  1.00  2.27           H  
ATOM   6046 1HG1 ILE A 362     -25.184  -1.872  -4.055  1.00  2.27           H  
ATOM   6047 2HG1 ILE A 362     -26.301  -2.683  -5.105  1.00  2.27           H  
ATOM   6048 1HG2 ILE A 362     -24.325  -0.327  -5.635  1.00  2.27           H  
ATOM   6049 2HG2 ILE A 362     -23.880  -0.886  -7.229  1.00  2.27           H  
ATOM   6050 3HG2 ILE A 362     -25.562  -0.935  -6.755  1.00  2.27           H  
ATOM   6051 1HD1 ILE A 362     -25.746  -4.042  -3.188  1.00  2.27           H  
ATOM   6052 2HD1 ILE A 362     -25.155  -4.804  -4.682  1.00  2.27           H  
ATOM   6053 3HD1 ILE A 362     -24.020  -3.954  -3.597  1.00  2.27           H  
ATOM   6054  N   LEU A 363     -26.981  -3.754  -7.378  1.00  2.39           N  
ATOM   6055  CA  LEU A 363     -28.296  -3.479  -7.906  1.00  2.39           C  
ATOM   6056  C   LEU A 363     -28.648  -2.040  -7.486  1.00  2.39           C  
ATOM   6057  O   LEU A 363     -28.464  -1.688  -6.313  1.00  2.39           O  
ATOM   6058  CB  LEU A 363     -29.311  -4.471  -7.337  1.00  2.39           C  
ATOM   6059  CG  LEU A 363     -30.646  -4.552  -8.075  1.00  2.39           C  
ATOM   6060  CD1 LEU A 363     -30.364  -5.210  -9.457  1.00  2.39           C  
ATOM   6061  CD2 LEU A 363     -31.642  -5.330  -7.279  1.00  2.39           C  
ATOM   6062  H   LEU A 363     -26.845  -4.527  -6.736  1.00  2.39           H  
ATOM   6063  HA  LEU A 363     -28.249  -3.580  -8.988  1.00  2.39           H  
ATOM   6064 1HB  LEU A 363     -28.870  -5.459  -7.354  1.00  2.39           H  
ATOM   6065 2HB  LEU A 363     -29.519  -4.206  -6.302  1.00  2.39           H  
ATOM   6066  HG  LEU A 363     -31.053  -3.563  -8.220  1.00  2.39           H  
ATOM   6067 1HD1 LEU A 363     -31.273  -5.287 -10.021  1.00  2.39           H  
ATOM   6068 2HD1 LEU A 363     -29.642  -4.625 -10.017  1.00  2.39           H  
ATOM   6069 3HD1 LEU A 363     -29.962  -6.185  -9.301  1.00  2.39           H  
ATOM   6070 1HD2 LEU A 363     -32.586  -5.382  -7.826  1.00  2.39           H  
ATOM   6071 2HD2 LEU A 363     -31.276  -6.311  -7.111  1.00  2.39           H  
ATOM   6072 3HD2 LEU A 363     -31.805  -4.835  -6.322  1.00  2.39           H  
ATOM   6073  N   PRO A 364     -29.176  -1.177  -8.371  1.00  2.44           N  
ATOM   6074  CA  PRO A 364     -29.469   0.220  -8.130  1.00  2.44           C  
ATOM   6075  C   PRO A 364     -30.631   0.564  -7.234  1.00  2.44           C  
ATOM   6076  O   PRO A 364     -31.642   1.104  -7.705  1.00  2.44           O  
ATOM   6077  CB  PRO A 364     -29.790   0.712  -9.510  1.00  2.44           C  
ATOM   6078  CG  PRO A 364     -30.370  -0.442 -10.189  1.00  2.44           C  
ATOM   6079  CD  PRO A 364     -29.505  -1.593  -9.746  1.00  2.44           C  
ATOM   6080  HA  PRO A 364     -28.554   0.704  -7.754  1.00  2.44           H  
ATOM   6081 1HB  PRO A 364     -30.454   1.586  -9.466  1.00  2.44           H  
ATOM   6082 2HB  PRO A 364     -28.878   1.028  -9.937  1.00  2.44           H  
ATOM   6083 1HG  PRO A 364     -31.379  -0.576  -9.822  1.00  2.44           H  
ATOM   6084 2HG  PRO A 364     -30.453  -0.281 -11.265  1.00  2.44           H  
ATOM   6085 1HD  PRO A 364     -30.102  -2.459  -9.800  1.00  2.44           H  
ATOM   6086 2HD  PRO A 364     -28.583  -1.666 -10.349  1.00  2.44           H  
ATOM   6087  N   TYR A 365     -30.486   0.261  -5.954  1.00  2.38           N  
ATOM   6088  CA  TYR A 365     -31.481   0.609  -4.927  1.00  2.38           C  
ATOM   6089  C   TYR A 365     -32.802  -0.146  -5.139  1.00  2.38           C  
ATOM   6090  O   TYR A 365     -33.135  -1.060  -4.385  1.00  2.38           O  
ATOM   6091  CB  TYR A 365     -31.683   2.150  -4.943  1.00  2.38           C  
ATOM   6092  CG  TYR A 365     -32.554   2.770  -3.875  1.00  2.38           C  
ATOM   6093  CD1 TYR A 365     -32.025   3.035  -2.627  1.00  2.38           C  
ATOM   6094  CD2 TYR A 365     -33.870   3.097  -4.153  1.00  2.38           C  
ATOM   6095  CE1 TYR A 365     -32.804   3.621  -1.655  1.00  2.38           C  
ATOM   6096  CE2 TYR A 365     -34.653   3.683  -3.186  1.00  2.38           C  
ATOM   6097  CZ  TYR A 365     -34.127   3.942  -1.941  1.00  2.38           C  
ATOM   6098  OH  TYR A 365     -34.914   4.520  -0.981  1.00  2.38           O  
ATOM   6099  H   TYR A 365     -29.639  -0.236  -5.686  1.00  2.38           H  
ATOM   6100  HA  TYR A 365     -31.082   0.318  -3.951  1.00  2.38           H  
ATOM   6101 1HB  TYR A 365     -30.702   2.620  -4.869  1.00  2.38           H  
ATOM   6102 2HB  TYR A 365     -32.101   2.471  -5.880  1.00  2.38           H  
ATOM   6103  HD1 TYR A 365     -30.991   2.789  -2.418  1.00  2.38           H  
ATOM   6104  HD2 TYR A 365     -34.283   2.897  -5.140  1.00  2.38           H  
ATOM   6105  HE1 TYR A 365     -32.382   3.832  -0.670  1.00  2.38           H  
ATOM   6106  HE2 TYR A 365     -35.687   3.943  -3.407  1.00  2.38           H  
ATOM   6107  HH  TYR A 365     -34.479   4.446  -0.131  1.00  2.38           H  
ATOM   6108  N   ASP A 366     -33.561   0.264  -6.159  1.00  2.24           N  
ATOM   6109  CA  ASP A 366     -34.840  -0.339  -6.520  1.00  2.24           C  
ATOM   6110  C   ASP A 366     -35.016  -0.588  -8.031  1.00  2.24           C  
ATOM   6111  O   ASP A 366     -35.983  -1.251  -8.404  1.00  2.24           O  
ATOM   6112  CB  ASP A 366     -36.015   0.520  -6.026  1.00  2.24           C  
ATOM   6113  CG  ASP A 366     -37.406  -0.212  -6.089  1.00  2.24           C  
ATOM   6114  OD1 ASP A 366     -37.554  -1.255  -5.493  1.00  2.24           O  
ATOM   6115  OD2 ASP A 366     -38.301   0.289  -6.752  1.00  2.24           O  
ATOM   6116  H   ASP A 366     -33.188   1.009  -6.732  1.00  2.24           H  
ATOM   6117  HA  ASP A 366     -34.902  -1.309  -6.023  1.00  2.24           H  
ATOM   6118 1HB  ASP A 366     -35.831   0.827  -4.996  1.00  2.24           H  
ATOM   6119 2HB  ASP A 366     -36.070   1.428  -6.634  1.00  2.24           H  
ATOM   6120  N   ILE A 367     -34.110  -0.035  -8.876  1.00  2.04           N  
ATOM   6121  CA  ILE A 367     -34.241   0.004 -10.352  1.00  2.04           C  
ATOM   6122  C   ILE A 367     -35.341   1.032 -10.690  1.00  2.04           C  
ATOM   6123  O   ILE A 367     -36.382   1.023 -10.042  1.00  2.04           O  
ATOM   6124  CB  ILE A 367     -34.596  -1.374 -10.989  1.00  2.04           C  
ATOM   6125  CG1 ILE A 367     -33.484  -2.409 -10.727  1.00  2.04           C  
ATOM   6126  CG2 ILE A 367     -34.797  -1.226 -12.523  1.00  2.04           C  
ATOM   6127  CD1 ILE A 367     -33.918  -3.801 -11.078  1.00  2.04           C  
ATOM   6128  H   ILE A 367     -33.298   0.421  -8.465  1.00  2.04           H  
ATOM   6129  HA  ILE A 367     -33.293   0.307 -10.767  1.00  2.04           H  
ATOM   6130  HB  ILE A 367     -35.510  -1.754 -10.588  1.00  2.04           H  
ATOM   6131 1HG1 ILE A 367     -32.613  -2.162 -11.328  1.00  2.04           H  
ATOM   6132 2HG1 ILE A 367     -33.201  -2.391  -9.673  1.00  2.04           H  
ATOM   6133 1HG2 ILE A 367     -35.058  -2.193 -12.948  1.00  2.04           H  
ATOM   6134 2HG2 ILE A 367     -35.599  -0.520 -12.727  1.00  2.04           H  
ATOM   6135 3HG2 ILE A 367     -33.878  -0.875 -12.974  1.00  2.04           H  
ATOM   6136 1HD1 ILE A 367     -33.130  -4.502 -10.896  1.00  2.04           H  
ATOM   6137 2HD1 ILE A 367     -34.783  -4.065 -10.469  1.00  2.04           H  
ATOM   6138 3HD1 ILE A 367     -34.189  -3.838 -12.116  1.00  2.04           H  
ATOM   6139  N   PRO A 368     -35.133   1.987 -11.621  1.00  1.85           N  
ATOM   6140  CA  PRO A 368     -36.104   3.004 -11.984  1.00  1.85           C  
ATOM   6141  C   PRO A 368     -37.459   2.449 -12.382  1.00  1.85           C  
ATOM   6142  O   PRO A 368     -37.569   1.358 -12.968  1.00  1.85           O  
ATOM   6143  CB  PRO A 368     -35.434   3.730 -13.150  1.00  1.85           C  
ATOM   6144  CG  PRO A 368     -33.969   3.530 -12.939  1.00  1.85           C  
ATOM   6145  CD  PRO A 368     -33.831   2.140 -12.340  1.00  1.85           C  
ATOM   6146  HA  PRO A 368     -36.217   3.690 -11.125  1.00  1.85           H  
ATOM   6147 1HB  PRO A 368     -35.790   3.305 -14.100  1.00  1.85           H  
ATOM   6148 2HB  PRO A 368     -35.726   4.791 -13.152  1.00  1.85           H  
ATOM   6149 1HG  PRO A 368     -33.440   3.647 -13.897  1.00  1.85           H  
ATOM   6150 2HG  PRO A 368     -33.587   4.321 -12.276  1.00  1.85           H  
ATOM   6151 1HD  PRO A 368     -33.704   1.405 -13.137  1.00  1.85           H  
ATOM   6152 2HD  PRO A 368     -32.976   2.180 -11.654  1.00  1.85           H  
ATOM   6153  N   GLN A 369     -38.490   3.216 -12.052  1.00  1.71           N  
ATOM   6154  CA  GLN A 369     -39.858   2.865 -12.351  1.00  1.71           C  
ATOM   6155  C   GLN A 369     -39.939   2.830 -13.840  1.00  1.71           C  
ATOM   6156  O   GLN A 369     -39.044   3.341 -14.511  1.00  1.71           O  
ATOM   6157  CB  GLN A 369     -40.838   3.887 -11.802  1.00  1.71           C  
ATOM   6158  CG  GLN A 369     -40.877   4.003 -10.310  1.00  1.71           C  
ATOM   6159  CD  GLN A 369     -41.907   5.024  -9.867  1.00  1.71           C  
ATOM   6160  OE1 GLN A 369     -43.077   4.941 -10.254  1.00  1.71           O  
ATOM   6161  NE2 GLN A 369     -41.477   5.999  -9.076  1.00  1.71           N  
ATOM   6162  H   GLN A 369     -38.301   4.102 -11.592  1.00  1.71           H  
ATOM   6163  HA  GLN A 369     -40.085   1.875 -11.956  1.00  1.71           H  
ATOM   6164 1HB  GLN A 369     -40.580   4.838 -12.184  1.00  1.71           H  
ATOM   6165 2HB  GLN A 369     -41.842   3.661 -12.153  1.00  1.71           H  
ATOM   6166 1HG  GLN A 369     -41.121   3.036  -9.877  1.00  1.71           H  
ATOM   6167 2HG  GLN A 369     -39.891   4.337  -9.969  1.00  1.71           H  
ATOM   6168 1HE2 GLN A 369     -42.108   6.711  -8.762  1.00  1.71           H  
ATOM   6169 2HE2 GLN A 369     -40.513   6.041  -8.801  1.00  1.71           H  
ATOM   6170  N   LYS A 370     -40.925   2.127 -14.372  1.00  1.61           N  
ATOM   6171  CA  LYS A 370     -41.116   1.930 -15.812  1.00  1.61           C  
ATOM   6172  C   LYS A 370     -40.069   0.966 -16.381  1.00  1.61           C  
ATOM   6173  O   LYS A 370     -40.432  -0.029 -16.987  1.00  1.61           O  
ATOM   6174  CB  LYS A 370     -41.085   3.254 -16.594  1.00  1.61           C  
ATOM   6175  CG  LYS A 370     -41.329   3.123 -18.099  1.00  1.61           C  
ATOM   6176  CD  LYS A 370     -42.760   2.702 -18.419  1.00  1.61           C  
ATOM   6177  CE  LYS A 370     -42.995   2.663 -19.925  1.00  1.61           C  
ATOM   6178  NZ  LYS A 370     -42.813   4.010 -20.539  1.00  1.61           N  
ATOM   6179  H   LYS A 370     -41.607   1.716 -13.747  1.00  1.61           H  
ATOM   6180  HA  LYS A 370     -42.094   1.473 -15.974  1.00  1.61           H  
ATOM   6181 1HB  LYS A 370     -41.824   3.946 -16.186  1.00  1.61           H  
ATOM   6182 2HB  LYS A 370     -40.122   3.739 -16.519  1.00  1.61           H  
ATOM   6183 1HG  LYS A 370     -41.135   4.092 -18.562  1.00  1.61           H  
ATOM   6184 2HG  LYS A 370     -40.635   2.397 -18.514  1.00  1.61           H  
ATOM   6185 1HD  LYS A 370     -42.949   1.711 -18.003  1.00  1.61           H  
ATOM   6186 2HD  LYS A 370     -43.456   3.410 -17.970  1.00  1.61           H  
ATOM   6187 1HE  LYS A 370     -42.294   1.965 -20.382  1.00  1.61           H  
ATOM   6188 2HE  LYS A 370     -44.011   2.321 -20.122  1.00  1.61           H  
ATOM   6189 1HZ  LYS A 370     -42.976   3.956 -21.535  1.00  1.61           H  
ATOM   6190 2HZ  LYS A 370     -43.468   4.661 -20.125  1.00  1.61           H  
ATOM   6191 3HZ  LYS A 370     -41.867   4.333 -20.369  1.00  1.61           H  
ATOM   6192  N   LEU A 371     -38.772   1.207 -16.130  1.00  1.55           N  
ATOM   6193  CA  LEU A 371     -37.749   0.309 -16.661  1.00  1.55           C  
ATOM   6194  C   LEU A 371     -37.987  -1.098 -16.100  1.00  1.55           C  
ATOM   6195  O   LEU A 371     -37.809  -2.094 -16.800  1.00  1.55           O  
ATOM   6196  CB  LEU A 371     -36.367   0.801 -16.240  1.00  1.55           C  
ATOM   6197  CG  LEU A 371     -35.211   0.369 -17.131  1.00  1.55           C  
ATOM   6198  CD1 LEU A 371     -35.430   0.980 -18.531  1.00  1.55           C  
ATOM   6199  CD2 LEU A 371     -33.889   0.819 -16.495  1.00  1.55           C  
ATOM   6200  H   LEU A 371     -38.531   2.030 -15.604  1.00  1.55           H  
ATOM   6201  HA  LEU A 371     -37.814   0.281 -17.736  1.00  1.55           H  
ATOM   6202 1HB  LEU A 371     -36.378   1.859 -16.146  1.00  1.55           H  
ATOM   6203 2HB  LEU A 371     -36.163   0.395 -15.242  1.00  1.55           H  
ATOM   6204  HG  LEU A 371     -35.216  -0.694 -17.256  1.00  1.55           H  
ATOM   6205 1HD1 LEU A 371     -34.640   0.697 -19.191  1.00  1.55           H  
ATOM   6206 2HD1 LEU A 371     -36.371   0.624 -18.933  1.00  1.55           H  
ATOM   6207 3HD1 LEU A 371     -35.454   2.054 -18.470  1.00  1.55           H  
ATOM   6208 1HD2 LEU A 371     -33.056   0.522 -17.125  1.00  1.55           H  
ATOM   6209 2HD2 LEU A 371     -33.875   1.894 -16.371  1.00  1.55           H  
ATOM   6210 3HD2 LEU A 371     -33.782   0.352 -15.519  1.00  1.55           H  
ATOM   6211  N   LYS A 372     -38.517  -1.180 -14.875  1.00  1.52           N  
ATOM   6212  CA  LYS A 372     -38.853  -2.455 -14.230  1.00  1.52           C  
ATOM   6213  C   LYS A 372     -39.930  -3.252 -14.981  1.00  1.52           C  
ATOM   6214  O   LYS A 372     -40.062  -4.462 -14.793  1.00  1.52           O  
ATOM   6215  CB  LYS A 372     -39.336  -2.246 -12.789  1.00  1.52           C  
ATOM   6216  CG  LYS A 372     -38.255  -1.839 -11.801  1.00  1.52           C  
ATOM   6217  CD  LYS A 372     -38.755  -1.848 -10.357  1.00  1.52           C  
ATOM   6218  CE  LYS A 372     -39.656  -0.659 -10.061  1.00  1.52           C  
ATOM   6219  NZ  LYS A 372     -40.105  -0.610  -8.613  1.00  1.52           N  
ATOM   6220  H   LYS A 372     -38.601  -0.311 -14.335  1.00  1.52           H  
ATOM   6221  HA  LYS A 372     -37.953  -3.067 -14.205  1.00  1.52           H  
ATOM   6222 1HB  LYS A 372     -40.099  -1.468 -12.774  1.00  1.52           H  
ATOM   6223 2HB  LYS A 372     -39.796  -3.163 -12.422  1.00  1.52           H  
ATOM   6224 1HG  LYS A 372     -37.425  -2.536 -11.884  1.00  1.52           H  
ATOM   6225 2HG  LYS A 372     -37.897  -0.849 -12.031  1.00  1.52           H  
ATOM   6226 1HD  LYS A 372     -39.298  -2.769 -10.162  1.00  1.52           H  
ATOM   6227 2HD  LYS A 372     -37.912  -1.802  -9.688  1.00  1.52           H  
ATOM   6228 1HE  LYS A 372     -39.124   0.264 -10.300  1.00  1.52           H  
ATOM   6229 2HE  LYS A 372     -40.536  -0.736 -10.697  1.00  1.52           H  
ATOM   6230 1HZ  LYS A 372     -40.702   0.177  -8.479  1.00  1.52           H  
ATOM   6231 2HZ  LYS A 372     -40.599  -1.447  -8.375  1.00  1.52           H  
ATOM   6232 3HZ  LYS A 372     -39.315  -0.500  -7.960  1.00  1.52           H  
ATOM   6233  N   LYS A 373     -40.757  -2.558 -15.766  1.00  1.47           N  
ATOM   6234  CA  LYS A 373     -41.849  -3.177 -16.504  1.00  1.47           C  
ATOM   6235  C   LYS A 373     -41.427  -3.568 -17.915  1.00  1.47           C  
ATOM   6236  O   LYS A 373     -42.219  -4.142 -18.664  1.00  1.47           O  
ATOM   6237  CB  LYS A 373     -43.048  -2.231 -16.584  1.00  1.47           C  
ATOM   6238  CG  LYS A 373     -43.710  -1.911 -15.242  1.00  1.47           C  
ATOM   6239  CD  LYS A 373     -44.932  -1.003 -15.431  1.00  1.47           C  
ATOM   6240  CE  LYS A 373     -45.623  -0.697 -14.101  1.00  1.47           C  
ATOM   6241  NZ  LYS A 373     -46.811   0.193 -14.278  1.00  1.47           N  
ATOM   6242  H   LYS A 373     -40.596  -1.573 -15.922  1.00  1.47           H  
ATOM   6243  HA  LYS A 373     -42.148  -4.084 -15.981  1.00  1.47           H  
ATOM   6244 1HB  LYS A 373     -42.729  -1.286 -17.030  1.00  1.47           H  
ATOM   6245 2HB  LYS A 373     -43.804  -2.661 -17.238  1.00  1.47           H  
ATOM   6246 1HG  LYS A 373     -44.016  -2.837 -14.753  1.00  1.47           H  
ATOM   6247 2HG  LYS A 373     -42.988  -1.404 -14.604  1.00  1.47           H  
ATOM   6248 1HD  LYS A 373     -44.614  -0.065 -15.891  1.00  1.47           H  
ATOM   6249 2HD  LYS A 373     -45.647  -1.488 -16.095  1.00  1.47           H  
ATOM   6250 1HE  LYS A 373     -45.948  -1.633 -13.646  1.00  1.47           H  
ATOM   6251 2HE  LYS A 373     -44.912  -0.210 -13.434  1.00  1.47           H  
ATOM   6252 1HZ  LYS A 373     -47.237   0.369 -13.378  1.00  1.47           H  
ATOM   6253 2HZ  LYS A 373     -46.524   1.070 -14.688  1.00  1.47           H  
ATOM   6254 3HZ  LYS A 373     -47.482  -0.256 -14.884  1.00  1.47           H  
ATOM   6255  N   ILE A 374     -40.193  -3.240 -18.288  1.00  1.41           N  
ATOM   6256  CA  ILE A 374     -39.710  -3.491 -19.631  1.00  1.41           C  
ATOM   6257  C   ILE A 374     -38.909  -4.786 -19.714  1.00  1.41           C  
ATOM   6258  O   ILE A 374     -37.927  -4.979 -19.003  1.00  1.41           O  
ATOM   6259  CB  ILE A 374     -38.918  -2.263 -20.133  1.00  1.41           C  
ATOM   6260  CG1 ILE A 374     -39.885  -1.046 -20.230  1.00  1.41           C  
ATOM   6261  CG2 ILE A 374     -38.249  -2.542 -21.415  1.00  1.41           C  
ATOM   6262  CD1 ILE A 374     -39.215   0.295 -20.535  1.00  1.41           C  
ATOM   6263  H   ILE A 374     -39.551  -2.801 -17.630  1.00  1.41           H  
ATOM   6264  HA  ILE A 374     -40.572  -3.596 -20.290  1.00  1.41           H  
ATOM   6265  HB  ILE A 374     -38.158  -2.004 -19.395  1.00  1.41           H  
ATOM   6266 1HG1 ILE A 374     -40.615  -1.260 -21.008  1.00  1.41           H  
ATOM   6267 2HG1 ILE A 374     -40.418  -0.950 -19.290  1.00  1.41           H  
ATOM   6268 1HG2 ILE A 374     -37.683  -1.670 -21.749  1.00  1.41           H  
ATOM   6269 2HG2 ILE A 374     -37.579  -3.367 -21.260  1.00  1.41           H  
ATOM   6270 3HG2 ILE A 374     -38.990  -2.803 -22.174  1.00  1.41           H  
ATOM   6271 1HD1 ILE A 374     -39.967   1.072 -20.592  1.00  1.41           H  
ATOM   6272 2HD1 ILE A 374     -38.517   0.541 -19.772  1.00  1.41           H  
ATOM   6273 3HD1 ILE A 374     -38.690   0.233 -21.488  1.00  1.41           H  
ATOM   6274  N   GLU A 375     -39.364  -5.687 -20.592  1.00  1.32           N  
ATOM   6275  CA  GLU A 375     -38.755  -7.015 -20.775  1.00  1.32           C  
ATOM   6276  C   GLU A 375     -37.317  -6.960 -21.272  1.00  1.32           C  
ATOM   6277  O   GLU A 375     -36.515  -7.845 -20.975  1.00  1.32           O  
ATOM   6278  CB  GLU A 375     -39.581  -7.846 -21.753  1.00  1.32           C  
ATOM   6279  CG  GLU A 375     -40.946  -8.280 -21.227  1.00  1.32           C  
ATOM   6280  CD  GLU A 375     -41.761  -9.062 -22.239  1.00  1.32           C  
ATOM   6281  OE1 GLU A 375     -41.350  -9.148 -23.372  1.00  1.32           O  
ATOM   6282  OE2 GLU A 375     -42.794  -9.574 -21.870  1.00  1.32           O  
ATOM   6283  H   GLU A 375     -40.179  -5.441 -21.141  1.00  1.32           H  
ATOM   6284  HA  GLU A 375     -38.753  -7.516 -19.806  1.00  1.32           H  
ATOM   6285 1HB  GLU A 375     -39.739  -7.274 -22.670  1.00  1.32           H  
ATOM   6286 2HB  GLU A 375     -39.024  -8.744 -22.024  1.00  1.32           H  
ATOM   6287 1HG  GLU A 375     -40.797  -8.898 -20.342  1.00  1.32           H  
ATOM   6288 2HG  GLU A 375     -41.499  -7.389 -20.925  1.00  1.32           H  
ATOM   6289  N   LYS A 376     -37.039  -5.960 -22.095  1.00  1.23           N  
ATOM   6290  CA  LYS A 376     -35.722  -5.728 -22.660  1.00  1.23           C  
ATOM   6291  C   LYS A 376     -35.622  -4.270 -23.079  1.00  1.23           C  
ATOM   6292  O   LYS A 376     -36.597  -3.711 -23.573  1.00  1.23           O  
ATOM   6293  CB  LYS A 376     -35.486  -6.673 -23.828  1.00  1.23           C  
ATOM   6294  CG  LYS A 376     -36.415  -6.470 -25.011  1.00  1.23           C  
ATOM   6295  CD  LYS A 376     -36.267  -7.618 -25.998  1.00  1.23           C  
ATOM   6296  CE  LYS A 376     -34.886  -7.619 -26.595  1.00  1.23           C  
ATOM   6297  NZ  LYS A 376     -34.702  -8.662 -27.619  1.00  1.23           N  
ATOM   6298  H   LYS A 376     -37.776  -5.304 -22.294  1.00  1.23           H  
ATOM   6299  HA  LYS A 376     -34.967  -5.914 -21.901  1.00  1.23           H  
ATOM   6300 1HB  LYS A 376     -34.461  -6.544 -24.182  1.00  1.23           H  
ATOM   6301 2HB  LYS A 376     -35.583  -7.704 -23.486  1.00  1.23           H  
ATOM   6302 1HG  LYS A 376     -37.451  -6.427 -24.663  1.00  1.23           H  
ATOM   6303 2HG  LYS A 376     -36.173  -5.529 -25.508  1.00  1.23           H  
ATOM   6304 1HD  LYS A 376     -36.436  -8.568 -25.486  1.00  1.23           H  
ATOM   6305 2HD  LYS A 376     -37.002  -7.517 -26.796  1.00  1.23           H  
ATOM   6306 1HE  LYS A 376     -34.694  -6.647 -27.046  1.00  1.23           H  
ATOM   6307 2HE  LYS A 376     -34.164  -7.787 -25.796  1.00  1.23           H  
ATOM   6308 1HZ  LYS A 376     -33.725  -8.588 -27.952  1.00  1.23           H  
ATOM   6309 2HZ  LYS A 376     -34.850  -9.572 -27.219  1.00  1.23           H  
ATOM   6310 3HZ  LYS A 376     -35.337  -8.521 -28.385  1.00  1.23           H  
ATOM   6311  N   ILE A 377     -34.438  -3.682 -22.957  1.00  1.13           N  
ATOM   6312  CA  ILE A 377     -34.214  -2.292 -23.337  1.00  1.13           C  
ATOM   6313  C   ILE A 377     -33.491  -2.183 -24.683  1.00  1.13           C  
ATOM   6314  O   ILE A 377     -32.300  -2.491 -24.747  1.00  1.13           O  
ATOM   6315  CB  ILE A 377     -33.295  -1.628 -22.294  1.00  1.13           C  
ATOM   6316  CG1 ILE A 377     -33.886  -1.706 -20.904  1.00  1.13           C  
ATOM   6317  CG2 ILE A 377     -33.024  -0.199 -22.671  1.00  1.13           C  
ATOM   6318  CD1 ILE A 377     -32.875  -1.308 -19.859  1.00  1.13           C  
ATOM   6319  H   ILE A 377     -33.684  -4.208 -22.529  1.00  1.13           H  
ATOM   6320  HA  ILE A 377     -35.167  -1.771 -23.342  1.00  1.13           H  
ATOM   6321  HB  ILE A 377     -32.371  -2.153 -22.260  1.00  1.13           H  
ATOM   6322 1HG1 ILE A 377     -34.747  -1.043 -20.847  1.00  1.13           H  
ATOM   6323 2HG1 ILE A 377     -34.221  -2.729 -20.692  1.00  1.13           H  
ATOM   6324 1HG2 ILE A 377     -32.352   0.257 -21.943  1.00  1.13           H  
ATOM   6325 2HG2 ILE A 377     -32.564  -0.167 -23.662  1.00  1.13           H  
ATOM   6326 3HG2 ILE A 377     -33.972   0.335 -22.683  1.00  1.13           H  
ATOM   6327 1HD1 ILE A 377     -33.313  -1.353 -18.877  1.00  1.13           H  
ATOM   6328 2HD1 ILE A 377     -32.030  -1.987 -19.909  1.00  1.13           H  
ATOM   6329 3HD1 ILE A 377     -32.540  -0.304 -20.054  1.00  1.13           H  
ATOM   6330  N   PRO A 378     -34.144  -1.718 -25.760  1.00  1.05           N  
ATOM   6331  CA  PRO A 378     -33.557  -1.577 -27.072  1.00  1.05           C  
ATOM   6332  C   PRO A 378     -32.380  -0.635 -27.049  1.00  1.05           C  
ATOM   6333  O   PRO A 378     -32.462   0.455 -26.457  1.00  1.05           O  
ATOM   6334  CB  PRO A 378     -34.687  -0.926 -27.876  1.00  1.05           C  
ATOM   6335  CG  PRO A 378     -35.937  -1.328 -27.165  1.00  1.05           C  
ATOM   6336  CD  PRO A 378     -35.553  -1.362 -25.702  1.00  1.05           C  
ATOM   6337  HA  PRO A 378     -33.275  -2.557 -27.468  1.00  1.05           H  
ATOM   6338 1HB  PRO A 378     -34.539   0.154 -27.897  1.00  1.05           H  
ATOM   6339 2HB  PRO A 378     -34.652  -1.261 -28.910  1.00  1.05           H  
ATOM   6340 1HG  PRO A 378     -36.738  -0.600 -27.361  1.00  1.05           H  
ATOM   6341 2HG  PRO A 378     -36.290  -2.296 -27.533  1.00  1.05           H  
ATOM   6342 1HD  PRO A 378     -35.659  -0.401 -25.227  1.00  1.05           H  
ATOM   6343 2HD  PRO A 378     -36.160  -2.127 -25.237  1.00  1.05           H  
ATOM   6344  N   VAL A 379     -31.352  -1.003 -27.791  1.00  0.98           N  
ATOM   6345  CA  VAL A 379     -30.205  -0.143 -27.959  1.00  0.98           C  
ATOM   6346  C   VAL A 379     -29.992   0.109 -29.437  1.00  0.98           C  
ATOM   6347  O   VAL A 379     -29.859  -0.831 -30.212  1.00  0.98           O  
ATOM   6348  CB  VAL A 379     -28.948  -0.777 -27.369  1.00  0.98           C  
ATOM   6349  CG1 VAL A 379     -27.762   0.174 -27.588  1.00  0.98           C  
ATOM   6350  CG2 VAL A 379     -29.187  -1.145 -25.894  1.00  0.98           C  
ATOM   6351  H   VAL A 379     -31.347  -1.941 -28.197  1.00  0.98           H  
ATOM   6352  HA  VAL A 379     -30.392   0.807 -27.462  1.00  0.98           H  
ATOM   6353  HB  VAL A 379     -28.741  -1.670 -27.887  1.00  0.98           H  
ATOM   6354 1HG1 VAL A 379     -26.853  -0.273 -27.195  1.00  0.98           H  
ATOM   6355 2HG1 VAL A 379     -27.639   0.364 -28.651  1.00  0.98           H  
ATOM   6356 3HG1 VAL A 379     -27.951   1.114 -27.095  1.00  0.98           H  
ATOM   6357 1HG2 VAL A 379     -28.298  -1.612 -25.492  1.00  0.98           H  
ATOM   6358 2HG2 VAL A 379     -29.424  -0.265 -25.319  1.00  0.98           H  
ATOM   6359 3HG2 VAL A 379     -30.019  -1.844 -25.825  1.00  0.98           H  
ATOM   6360  N   PHE A 380     -29.970   1.373 -29.812  1.00  0.93           N  
ATOM   6361  CA  PHE A 380     -29.761   1.763 -31.193  1.00  0.93           C  
ATOM   6362  C   PHE A 380     -28.395   2.375 -31.339  1.00  0.93           C  
ATOM   6363  O   PHE A 380     -27.989   3.170 -30.487  1.00  0.93           O  
ATOM   6364  CB  PHE A 380     -30.821   2.785 -31.627  1.00  0.93           C  
ATOM   6365  CG  PHE A 380     -32.200   2.214 -31.764  1.00  0.93           C  
ATOM   6366  CD1 PHE A 380     -33.024   2.065 -30.658  1.00  0.93           C  
ATOM   6367  CD2 PHE A 380     -32.692   1.855 -33.013  1.00  0.93           C  
ATOM   6368  CE1 PHE A 380     -34.301   1.554 -30.804  1.00  0.93           C  
ATOM   6369  CE2 PHE A 380     -33.969   1.348 -33.152  1.00  0.93           C  
ATOM   6370  CZ  PHE A 380     -34.774   1.200 -32.047  1.00  0.93           C  
ATOM   6371  H   PHE A 380     -30.093   2.092 -29.102  1.00  0.93           H  
ATOM   6372  HA  PHE A 380     -29.821   0.880 -31.826  1.00  0.93           H  
ATOM   6373 1HB  PHE A 380     -30.856   3.599 -30.901  1.00  0.93           H  
ATOM   6374 2HB  PHE A 380     -30.531   3.216 -32.587  1.00  0.93           H  
ATOM   6375  HD1 PHE A 380     -32.655   2.350 -29.668  1.00  0.93           H  
ATOM   6376  HD2 PHE A 380     -32.055   1.978 -33.890  1.00  0.93           H  
ATOM   6377  HE1 PHE A 380     -34.937   1.433 -29.938  1.00  0.93           H  
ATOM   6378  HE2 PHE A 380     -34.343   1.067 -34.137  1.00  0.93           H  
ATOM   6379  HZ  PHE A 380     -35.783   0.805 -32.154  1.00  0.93           H  
ATOM   6380  N   ILE A 381     -27.695   2.001 -32.400  1.00  0.90           N  
ATOM   6381  CA  ILE A 381     -26.397   2.591 -32.669  1.00  0.90           C  
ATOM   6382  C   ILE A 381     -26.390   3.324 -33.987  1.00  0.90           C  
ATOM   6383  O   ILE A 381     -26.715   2.773 -35.042  1.00  0.90           O  
ATOM   6384  CB  ILE A 381     -25.261   1.583 -32.590  1.00  0.90           C  
ATOM   6385  CG1 ILE A 381     -25.250   0.970 -31.214  1.00  0.90           C  
ATOM   6386  CG2 ILE A 381     -23.917   2.264 -32.885  1.00  0.90           C  
ATOM   6387  CD1 ILE A 381     -25.966  -0.285 -31.112  1.00  0.90           C  
ATOM   6388  H   ILE A 381     -28.089   1.302 -33.033  1.00  0.90           H  
ATOM   6389  HA  ILE A 381     -26.201   3.315 -31.895  1.00  0.90           H  
ATOM   6390  HB  ILE A 381     -25.452   0.817 -33.271  1.00  0.90           H  
ATOM   6391 1HG1 ILE A 381     -24.239   0.813 -30.911  1.00  0.90           H  
ATOM   6392 2HG1 ILE A 381     -25.714   1.658 -30.525  1.00  0.90           H  
ATOM   6393 1HG2 ILE A 381     -23.118   1.531 -32.825  1.00  0.90           H  
ATOM   6394 2HG2 ILE A 381     -23.935   2.696 -33.878  1.00  0.90           H  
ATOM   6395 3HG2 ILE A 381     -23.745   3.057 -32.153  1.00  0.90           H  
ATOM   6396 1HD1 ILE A 381     -25.899  -0.625 -30.097  1.00  0.90           H  
ATOM   6397 2HD1 ILE A 381     -27.012  -0.153 -31.389  1.00  0.90           H  
ATOM   6398 3HD1 ILE A 381     -25.517  -1.011 -31.762  1.00  0.90           H  
ATOM   6399  N   ILE A 382     -26.028   4.579 -33.885  1.00  0.89           N  
ATOM   6400  CA  ILE A 382     -25.983   5.489 -34.988  1.00  0.89           C  
ATOM   6401  C   ILE A 382     -24.546   5.607 -35.392  1.00  0.89           C  
ATOM   6402  O   ILE A 382     -23.679   5.913 -34.578  1.00  0.89           O  
ATOM   6403  CB  ILE A 382     -26.482   6.858 -34.566  1.00  0.89           C  
ATOM   6404  CG1 ILE A 382     -27.929   6.771 -34.066  1.00  0.89           C  
ATOM   6405  CG2 ILE A 382     -26.337   7.847 -35.731  1.00  0.89           C  
ATOM   6406  CD1 ILE A 382     -28.104   6.204 -32.647  1.00  0.89           C  
ATOM   6407  H   ILE A 382     -25.763   4.918 -32.968  1.00  0.89           H  
ATOM   6408  HA  ILE A 382     -26.554   5.099 -35.825  1.00  0.89           H  
ATOM   6409  HB  ILE A 382     -25.900   7.186 -33.769  1.00  0.89           H  
ATOM   6410 1HG1 ILE A 382     -28.333   7.754 -34.041  1.00  0.89           H  
ATOM   6411 2HG1 ILE A 382     -28.488   6.163 -34.749  1.00  0.89           H  
ATOM   6412 1HG2 ILE A 382     -26.662   8.817 -35.416  1.00  0.89           H  
ATOM   6413 2HG2 ILE A 382     -25.291   7.905 -36.042  1.00  0.89           H  
ATOM   6414 3HG2 ILE A 382     -26.943   7.509 -36.573  1.00  0.89           H  
ATOM   6415 1HD1 ILE A 382     -29.155   6.198 -32.385  1.00  0.89           H  
ATOM   6416 2HD1 ILE A 382     -27.731   5.209 -32.586  1.00  0.89           H  
ATOM   6417 3HD1 ILE A 382     -27.570   6.808 -31.934  1.00  0.89           H  
ATOM   6418  N   VAL A 383     -24.295   5.326 -36.630  1.00  0.90           N  
ATOM   6419  CA  VAL A 383     -22.974   5.322 -37.173  1.00  0.90           C  
ATOM   6420  C   VAL A 383     -22.857   6.379 -38.245  1.00  0.90           C  
ATOM   6421  O   VAL A 383     -23.567   6.331 -39.245  1.00  0.90           O  
ATOM   6422  CB  VAL A 383     -22.764   3.936 -37.797  1.00  0.90           C  
ATOM   6423  CG1 VAL A 383     -21.473   3.810 -38.411  1.00  0.90           C  
ATOM   6424  CG2 VAL A 383     -22.965   2.858 -36.740  1.00  0.90           C  
ATOM   6425  H   VAL A 383     -25.062   5.065 -37.234  1.00  0.90           H  
ATOM   6426  HA  VAL A 383     -22.247   5.516 -36.384  1.00  0.90           H  
ATOM   6427  HB  VAL A 383     -23.501   3.806 -38.585  1.00  0.90           H  
ATOM   6428 1HG1 VAL A 383     -21.436   2.840 -38.851  1.00  0.90           H  
ATOM   6429 2HG1 VAL A 383     -21.345   4.566 -39.181  1.00  0.90           H  
ATOM   6430 3HG1 VAL A 383     -20.708   3.908 -37.660  1.00  0.90           H  
ATOM   6431 1HG2 VAL A 383     -22.848   1.878 -37.200  1.00  0.90           H  
ATOM   6432 2HG2 VAL A 383     -22.227   2.982 -35.948  1.00  0.90           H  
ATOM   6433 3HG2 VAL A 383     -23.970   2.938 -36.323  1.00  0.90           H  
ATOM   6434  N   ASP A 384     -21.941   7.316 -38.084  1.00  0.94           N  
ATOM   6435  CA  ASP A 384     -21.781   8.289 -39.142  1.00  0.94           C  
ATOM   6436  C   ASP A 384     -21.506   7.506 -40.406  1.00  0.94           C  
ATOM   6437  O   ASP A 384     -20.624   6.647 -40.431  1.00  0.94           O  
ATOM   6438  CB  ASP A 384     -20.647   9.261 -38.884  1.00  0.94           C  
ATOM   6439  CG  ASP A 384     -20.587  10.400 -39.889  1.00  0.94           C  
ATOM   6440  OD1 ASP A 384     -20.370  10.145 -41.055  1.00  0.94           O  
ATOM   6441  OD2 ASP A 384     -20.783  11.525 -39.494  1.00  0.94           O  
ATOM   6442  H   ASP A 384     -21.402   7.381 -37.222  1.00  0.94           H  
ATOM   6443  HA  ASP A 384     -22.708   8.845 -39.254  1.00  0.94           H  
ATOM   6444 1HB  ASP A 384     -20.774   9.687 -37.906  1.00  0.94           H  
ATOM   6445 2HB  ASP A 384     -19.709   8.737 -38.890  1.00  0.94           H  
ATOM   6446  N   SER A 385     -22.208   7.850 -41.472  1.00  1.01           N  
ATOM   6447  CA  SER A 385     -22.089   7.147 -42.741  1.00  1.01           C  
ATOM   6448  C   SER A 385     -20.663   7.135 -43.314  1.00  1.01           C  
ATOM   6449  O   SER A 385     -20.342   6.301 -44.162  1.00  1.01           O  
ATOM   6450  CB  SER A 385     -23.010   7.806 -43.749  1.00  1.01           C  
ATOM   6451  OG  SER A 385     -22.562   9.107 -44.073  1.00  1.01           O  
ATOM   6452  H   SER A 385     -22.898   8.592 -41.359  1.00  1.01           H  
ATOM   6453  HA  SER A 385     -22.411   6.118 -42.586  1.00  1.01           H  
ATOM   6454 1HB  SER A 385     -23.075   7.198 -44.648  1.00  1.01           H  
ATOM   6455 2HB  SER A 385     -24.010   7.865 -43.320  1.00  1.01           H  
ATOM   6456  HG  SER A 385     -22.268   9.503 -43.242  1.00  1.01           H  
ATOM   6457  N   ALA A 386     -19.801   8.057 -42.870  1.00  1.13           N  
ATOM   6458  CA  ALA A 386     -18.426   8.119 -43.351  1.00  1.13           C  
ATOM   6459  C   ALA A 386     -17.479   7.143 -42.618  1.00  1.13           C  
ATOM   6460  O   ALA A 386     -16.295   7.057 -42.963  1.00  1.13           O  
ATOM   6461  CB  ALA A 386     -17.904   9.538 -43.219  1.00  1.13           C  
ATOM   6462  H   ALA A 386     -20.107   8.736 -42.164  1.00  1.13           H  
ATOM   6463  HA  ALA A 386     -18.435   7.846 -44.404  1.00  1.13           H  
ATOM   6464 1HB  ALA A 386     -16.904   9.593 -43.626  1.00  1.13           H  
ATOM   6465 2HB  ALA A 386     -18.560  10.213 -43.768  1.00  1.13           H  
ATOM   6466 3HB  ALA A 386     -17.899   9.820 -42.164  1.00  1.13           H  
ATOM   6467  N   LEU A 387     -17.957   6.452 -41.575  1.00  1.31           N  
ATOM   6468  CA  LEU A 387     -17.110   5.512 -40.825  1.00  1.31           C  
ATOM   6469  C   LEU A 387     -16.752   4.238 -41.583  1.00  1.31           C  
ATOM   6470  O   LEU A 387     -17.616   3.543 -42.129  1.00  1.31           O  
ATOM   6471  CB  LEU A 387     -17.783   5.136 -39.491  1.00  1.31           C  
ATOM   6472  CG  LEU A 387     -17.777   6.252 -38.428  1.00  1.31           C  
ATOM   6473  CD1 LEU A 387     -18.697   5.928 -37.298  1.00  1.31           C  
ATOM   6474  CD2 LEU A 387     -16.389   6.351 -37.864  1.00  1.31           C  
ATOM   6475  H   LEU A 387     -18.939   6.550 -41.307  1.00  1.31           H  
ATOM   6476  HA  LEU A 387     -16.179   6.027 -40.588  1.00  1.31           H  
ATOM   6477 1HB  LEU A 387     -18.820   4.868 -39.689  1.00  1.31           H  
ATOM   6478 2HB  LEU A 387     -17.274   4.266 -39.074  1.00  1.31           H  
ATOM   6479  HG  LEU A 387     -18.071   7.188 -38.876  1.00  1.31           H  
ATOM   6480 1HD1 LEU A 387     -18.647   6.713 -36.566  1.00  1.31           H  
ATOM   6481 2HD1 LEU A 387     -19.689   5.860 -37.680  1.00  1.31           H  
ATOM   6482 3HD1 LEU A 387     -18.405   4.983 -36.839  1.00  1.31           H  
ATOM   6483 1HD2 LEU A 387     -16.348   7.103 -37.109  1.00  1.31           H  
ATOM   6484 2HD2 LEU A 387     -16.139   5.417 -37.417  1.00  1.31           H  
ATOM   6485 3HD2 LEU A 387     -15.668   6.583 -38.649  1.00  1.31           H  
ATOM   6486  N   SER A 388     -15.475   3.874 -41.523  1.00  1.52           N  
ATOM   6487  CA  SER A 388     -14.980   2.632 -42.114  1.00  1.52           C  
ATOM   6488  C   SER A 388     -15.625   1.415 -41.505  1.00  1.52           C  
ATOM   6489  O   SER A 388     -15.827   1.361 -40.292  1.00  1.52           O  
ATOM   6490  CB  SER A 388     -13.484   2.488 -41.941  1.00  1.52           C  
ATOM   6491  OG  SER A 388     -13.050   1.196 -42.355  1.00  1.52           O  
ATOM   6492  H   SER A 388     -14.820   4.496 -41.067  1.00  1.52           H  
ATOM   6493  HA  SER A 388     -15.213   2.647 -43.180  1.00  1.52           H  
ATOM   6494 1HB  SER A 388     -12.981   3.249 -42.535  1.00  1.52           H  
ATOM   6495 2HB  SER A 388     -13.211   2.653 -40.898  1.00  1.52           H  
ATOM   6496  HG  SER A 388     -12.099   1.278 -42.509  1.00  1.52           H  
ATOM   6497  N   ARG A 389     -15.842   0.390 -42.321  1.00  1.75           N  
ATOM   6498  CA  ARG A 389     -16.422  -0.860 -41.848  1.00  1.75           C  
ATOM   6499  C   ARG A 389     -15.560  -1.482 -40.748  1.00  1.75           C  
ATOM   6500  O   ARG A 389     -16.054  -2.251 -39.913  1.00  1.75           O  
ATOM   6501  CB  ARG A 389     -16.546  -1.860 -42.988  1.00  1.75           C  
ATOM   6502  CG  ARG A 389     -17.600  -1.545 -44.040  1.00  1.75           C  
ATOM   6503  CD  ARG A 389     -17.597  -2.571 -45.128  1.00  1.75           C  
ATOM   6504  NE  ARG A 389     -18.598  -2.303 -46.151  1.00  1.75           N  
ATOM   6505  CZ  ARG A 389     -18.715  -2.993 -47.303  1.00  1.75           C  
ATOM   6506  NH1 ARG A 389     -17.888  -3.985 -47.564  1.00  1.75           N  
ATOM   6507  NH2 ARG A 389     -19.659  -2.675 -48.171  1.00  1.75           N  
ATOM   6508  H   ARG A 389     -15.626   0.498 -43.303  1.00  1.75           H  
ATOM   6509  HA  ARG A 389     -17.415  -0.652 -41.451  1.00  1.75           H  
ATOM   6510 1HB  ARG A 389     -15.588  -1.941 -43.499  1.00  1.75           H  
ATOM   6511 2HB  ARG A 389     -16.778  -2.843 -42.578  1.00  1.75           H  
ATOM   6512 1HG  ARG A 389     -18.588  -1.528 -43.576  1.00  1.75           H  
ATOM   6513 2HG  ARG A 389     -17.388  -0.571 -44.481  1.00  1.75           H  
ATOM   6514 1HD  ARG A 389     -16.619  -2.584 -45.608  1.00  1.75           H  
ATOM   6515 2HD  ARG A 389     -17.802  -3.553 -44.703  1.00  1.75           H  
ATOM   6516  HE  ARG A 389     -19.251  -1.550 -45.985  1.00  1.75           H  
ATOM   6517 1HH1 ARG A 389     -17.167  -4.228 -46.902  1.00  1.75           H  
ATOM   6518 2HH1 ARG A 389     -17.976  -4.501 -48.429  1.00  1.75           H  
ATOM   6519 1HH2 ARG A 389     -20.294  -1.914 -47.970  1.00  1.75           H  
ATOM   6520 2HH2 ARG A 389     -19.749  -3.191 -49.033  1.00  1.75           H  
ATOM   6521  N   ASP A 390     -14.257  -1.184 -40.749  1.00  1.98           N  
ATOM   6522  CA  ASP A 390     -13.381  -1.731 -39.724  1.00  1.98           C  
ATOM   6523  C   ASP A 390     -13.786  -1.196 -38.353  1.00  1.98           C  
ATOM   6524  O   ASP A 390     -14.020  -1.964 -37.410  1.00  1.98           O  
ATOM   6525  CB  ASP A 390     -11.921  -1.391 -40.007  1.00  1.98           C  
ATOM   6526  CG  ASP A 390     -10.955  -2.006 -39.000  1.00  1.98           C  
ATOM   6527  OD1 ASP A 390     -11.380  -2.840 -38.220  1.00  1.98           O  
ATOM   6528  OD2 ASP A 390      -9.800  -1.647 -39.015  1.00  1.98           O  
ATOM   6529  H   ASP A 390     -13.882  -0.520 -41.434  1.00  1.98           H  
ATOM   6530  HA  ASP A 390     -13.492  -2.816 -39.716  1.00  1.98           H  
ATOM   6531 1HB  ASP A 390     -11.655  -1.741 -41.004  1.00  1.98           H  
ATOM   6532 2HB  ASP A 390     -11.790  -0.307 -39.999  1.00  1.98           H  
ATOM   6533  N   ILE A 391     -13.829   0.127 -38.224  1.00  2.15           N  
ATOM   6534  CA  ILE A 391     -14.184   0.729 -36.956  1.00  2.15           C  
ATOM   6535  C   ILE A 391     -15.644   0.473 -36.608  1.00  2.15           C  
ATOM   6536  O   ILE A 391     -15.998   0.371 -35.432  1.00  2.15           O  
ATOM   6537  CB  ILE A 391     -13.802   2.209 -36.875  1.00  2.15           C  
ATOM   6538  CG1 ILE A 391     -13.786   2.607 -35.411  1.00  2.15           C  
ATOM   6539  CG2 ILE A 391     -14.680   3.092 -37.687  1.00  2.15           C  
ATOM   6540  CD1 ILE A 391     -12.684   1.869 -34.659  1.00  2.15           C  
ATOM   6541  H   ILE A 391     -13.646   0.718 -39.026  1.00  2.15           H  
ATOM   6542  HA  ILE A 391     -13.586   0.228 -36.193  1.00  2.15           H  
ATOM   6543  HB  ILE A 391     -12.802   2.309 -37.236  1.00  2.15           H  
ATOM   6544 1HG1 ILE A 391     -13.624   3.682 -35.319  1.00  2.15           H  
ATOM   6545 2HG1 ILE A 391     -14.750   2.361 -34.957  1.00  2.15           H  
ATOM   6546 1HG2 ILE A 391     -14.314   4.114 -37.589  1.00  2.15           H  
ATOM   6547 2HG2 ILE A 391     -14.631   2.794 -38.721  1.00  2.15           H  
ATOM   6548 3HG2 ILE A 391     -15.707   3.029 -37.336  1.00  2.15           H  
ATOM   6549 1HD1 ILE A 391     -12.678   2.136 -33.639  1.00  2.15           H  
ATOM   6550 2HD1 ILE A 391     -12.838   0.809 -34.738  1.00  2.15           H  
ATOM   6551 3HD1 ILE A 391     -11.736   2.117 -35.092  1.00  2.15           H  
ATOM   6552  N   GLN A 392     -16.511   0.355 -37.627  1.00  2.24           N  
ATOM   6553  CA  GLN A 392     -17.894   0.050 -37.312  1.00  2.24           C  
ATOM   6554  C   GLN A 392     -17.964  -1.324 -36.664  1.00  2.24           C  
ATOM   6555  O   GLN A 392     -18.671  -1.501 -35.674  1.00  2.24           O  
ATOM   6556  CB  GLN A 392     -18.794   0.011 -38.545  1.00  2.24           C  
ATOM   6557  CG  GLN A 392     -19.030   1.305 -39.246  1.00  2.24           C  
ATOM   6558  CD  GLN A 392     -20.019   1.108 -40.411  1.00  2.24           C  
ATOM   6559  OE1 GLN A 392     -20.935   0.277 -40.280  1.00  2.24           O  
ATOM   6560  NE2 GLN A 392     -19.865   1.832 -41.516  1.00  2.24           N  
ATOM   6561  H   GLN A 392     -16.212   0.487 -38.593  1.00  2.24           H  
ATOM   6562  HA  GLN A 392     -18.270   0.792 -36.606  1.00  2.24           H  
ATOM   6563 1HB  GLN A 392     -18.374  -0.686 -39.263  1.00  2.24           H  
ATOM   6564 2HB  GLN A 392     -19.767  -0.378 -38.255  1.00  2.24           H  
ATOM   6565 1HG  GLN A 392     -19.398   2.016 -38.539  1.00  2.24           H  
ATOM   6566 2HG  GLN A 392     -18.105   1.665 -39.660  1.00  2.24           H  
ATOM   6567 1HE2 GLN A 392     -20.499   1.723 -42.279  1.00  2.24           H  
ATOM   6568 2HE2 GLN A 392     -19.102   2.510 -41.608  1.00  2.24           H  
ATOM   6569  N   THR A 393     -17.177  -2.285 -37.179  1.00  2.27           N  
ATOM   6570  CA  THR A 393     -17.169  -3.629 -36.623  1.00  2.27           C  
ATOM   6571  C   THR A 393     -16.691  -3.570 -35.192  1.00  2.27           C  
ATOM   6572  O   THR A 393     -17.279  -4.188 -34.306  1.00  2.27           O  
ATOM   6573  CB  THR A 393     -16.269  -4.582 -37.420  1.00  2.27           C  
ATOM   6574  OG1 THR A 393     -16.748  -4.683 -38.773  1.00  2.27           O  
ATOM   6575  CG2 THR A 393     -16.288  -5.958 -36.761  1.00  2.27           C  
ATOM   6576  H   THR A 393     -16.605  -2.100 -38.005  1.00  2.27           H  
ATOM   6577  HA  THR A 393     -18.182  -4.022 -36.631  1.00  2.27           H  
ATOM   6578  HB  THR A 393     -15.248  -4.202 -37.436  1.00  2.27           H  
ATOM   6579  HG1 THR A 393     -16.580  -3.824 -39.230  1.00  2.27           H  
ATOM   6580 1HG2 THR A 393     -15.652  -6.640 -37.321  1.00  2.27           H  
ATOM   6581 2HG2 THR A 393     -15.919  -5.878 -35.734  1.00  2.27           H  
ATOM   6582 3HG2 THR A 393     -17.307  -6.344 -36.745  1.00  2.27           H  
ATOM   6583  N   PHE A 394     -15.632  -2.800 -34.950  1.00  2.26           N  
ATOM   6584  CA  PHE A 394     -15.134  -2.653 -33.597  1.00  2.26           C  
ATOM   6585  C   PHE A 394     -16.246  -2.192 -32.672  1.00  2.26           C  
ATOM   6586  O   PHE A 394     -16.512  -2.835 -31.656  1.00  2.26           O  
ATOM   6587  CB  PHE A 394     -14.026  -1.613 -33.552  1.00  2.26           C  
ATOM   6588  CG  PHE A 394     -13.538  -1.276 -32.197  1.00  2.26           C  
ATOM   6589  CD1 PHE A 394     -12.556  -2.017 -31.565  1.00  2.26           C  
ATOM   6590  CD2 PHE A 394     -14.097  -0.201 -31.530  1.00  2.26           C  
ATOM   6591  CE1 PHE A 394     -12.143  -1.670 -30.296  1.00  2.26           C  
ATOM   6592  CE2 PHE A 394     -13.694   0.133 -30.279  1.00  2.26           C  
ATOM   6593  CZ  PHE A 394     -12.720  -0.589 -29.659  1.00  2.26           C  
ATOM   6594  H   PHE A 394     -15.163  -2.331 -35.729  1.00  2.26           H  
ATOM   6595  HA  PHE A 394     -14.759  -3.616 -33.251  1.00  2.26           H  
ATOM   6596 1HB  PHE A 394     -13.194  -1.952 -34.146  1.00  2.26           H  
ATOM   6597 2HB  PHE A 394     -14.386  -0.708 -33.994  1.00  2.26           H  
ATOM   6598  HD1 PHE A 394     -12.113  -2.872 -32.073  1.00  2.26           H  
ATOM   6599  HD2 PHE A 394     -14.874   0.382 -32.021  1.00  2.26           H  
ATOM   6600  HE1 PHE A 394     -11.373  -2.252 -29.799  1.00  2.26           H  
ATOM   6601  HE2 PHE A 394     -14.142   0.972 -29.772  1.00  2.26           H  
ATOM   6602  HZ  PHE A 394     -12.418  -0.313 -28.669  1.00  2.26           H  
ATOM   6603  N   ALA A 395     -16.928  -1.104 -33.046  1.00  2.21           N  
ATOM   6604  CA  ALA A 395     -17.994  -0.567 -32.214  1.00  2.21           C  
ATOM   6605  C   ALA A 395     -19.114  -1.582 -32.006  1.00  2.21           C  
ATOM   6606  O   ALA A 395     -19.609  -1.736 -30.889  1.00  2.21           O  
ATOM   6607  CB  ALA A 395     -18.556   0.698 -32.847  1.00  2.21           C  
ATOM   6608  H   ALA A 395     -16.682  -0.631 -33.917  1.00  2.21           H  
ATOM   6609  HA  ALA A 395     -17.571  -0.324 -31.239  1.00  2.21           H  
ATOM   6610 1HB  ALA A 395     -19.331   1.113 -32.212  1.00  2.21           H  
ATOM   6611 2HB  ALA A 395     -17.758   1.420 -32.970  1.00  2.21           H  
ATOM   6612 3HB  ALA A 395     -18.975   0.450 -33.823  1.00  2.21           H  
ATOM   6613  N   LYS A 396     -19.465  -2.345 -33.050  1.00  2.14           N  
ATOM   6614  CA  LYS A 396     -20.540  -3.328 -32.921  1.00  2.14           C  
ATOM   6615  C   LYS A 396     -20.173  -4.407 -31.920  1.00  2.14           C  
ATOM   6616  O   LYS A 396     -20.964  -4.759 -31.036  1.00  2.14           O  
ATOM   6617  CB  LYS A 396     -20.791  -4.037 -34.262  1.00  2.14           C  
ATOM   6618  CG  LYS A 396     -21.427  -3.202 -35.356  1.00  2.14           C  
ATOM   6619  CD  LYS A 396     -21.573  -3.971 -36.651  1.00  2.14           C  
ATOM   6620  CE  LYS A 396     -22.202  -3.104 -37.737  1.00  2.14           C  
ATOM   6621  NZ  LYS A 396     -22.314  -3.833 -39.036  1.00  2.14           N  
ATOM   6622  H   LYS A 396     -19.019  -2.202 -33.956  1.00  2.14           H  
ATOM   6623  HA  LYS A 396     -21.445  -2.825 -32.581  1.00  2.14           H  
ATOM   6624 1HB  LYS A 396     -19.843  -4.416 -34.645  1.00  2.14           H  
ATOM   6625 2HB  LYS A 396     -21.432  -4.900 -34.091  1.00  2.14           H  
ATOM   6626 1HG  LYS A 396     -22.384  -2.952 -35.052  1.00  2.14           H  
ATOM   6627 2HG  LYS A 396     -20.883  -2.294 -35.523  1.00  2.14           H  
ATOM   6628 1HD  LYS A 396     -20.589  -4.305 -36.984  1.00  2.14           H  
ATOM   6629 2HD  LYS A 396     -22.199  -4.845 -36.485  1.00  2.14           H  
ATOM   6630 1HE  LYS A 396     -23.196  -2.794 -37.414  1.00  2.14           H  
ATOM   6631 2HE  LYS A 396     -21.585  -2.214 -37.884  1.00  2.14           H  
ATOM   6632 1HZ  LYS A 396     -22.731  -3.224 -39.728  1.00  2.14           H  
ATOM   6633 2HZ  LYS A 396     -21.392  -4.110 -39.346  1.00  2.14           H  
ATOM   6634 3HZ  LYS A 396     -22.891  -4.653 -38.917  1.00  2.14           H  
ATOM   6635  N   ASP A 397     -18.939  -4.890 -32.012  1.00  2.08           N  
ATOM   6636  CA  ASP A 397     -18.518  -5.961 -31.139  1.00  2.08           C  
ATOM   6637  C   ASP A 397     -18.325  -5.481 -29.718  1.00  2.08           C  
ATOM   6638  O   ASP A 397     -18.782  -6.139 -28.779  1.00  2.08           O  
ATOM   6639  CB  ASP A 397     -17.221  -6.580 -31.662  1.00  2.08           C  
ATOM   6640  CG  ASP A 397     -17.412  -7.404 -32.941  1.00  2.08           C  
ATOM   6641  OD1 ASP A 397     -18.542  -7.691 -33.283  1.00  2.08           O  
ATOM   6642  OD2 ASP A 397     -16.427  -7.765 -33.547  1.00  2.08           O  
ATOM   6643  H   ASP A 397     -18.307  -4.539 -32.733  1.00  2.08           H  
ATOM   6644  HA  ASP A 397     -19.291  -6.726 -31.138  1.00  2.08           H  
ATOM   6645 1HB  ASP A 397     -16.510  -5.772 -31.872  1.00  2.08           H  
ATOM   6646 2HB  ASP A 397     -16.787  -7.203 -30.900  1.00  2.08           H  
ATOM   6647  N   GLU A 398     -17.720  -4.311 -29.539  1.00  2.01           N  
ATOM   6648  CA  GLU A 398     -17.498  -3.858 -28.185  1.00  2.01           C  
ATOM   6649  C   GLU A 398     -18.795  -3.492 -27.498  1.00  2.01           C  
ATOM   6650  O   GLU A 398     -18.978  -3.826 -26.333  1.00  2.01           O  
ATOM   6651  CB  GLU A 398     -16.521  -2.696 -28.141  1.00  2.01           C  
ATOM   6652  CG  GLU A 398     -15.087  -3.073 -28.484  1.00  2.01           C  
ATOM   6653  CD  GLU A 398     -14.460  -4.083 -27.538  1.00  2.01           C  
ATOM   6654  OE1 GLU A 398     -14.492  -3.859 -26.351  1.00  2.01           O  
ATOM   6655  OE2 GLU A 398     -13.939  -5.071 -28.008  1.00  2.01           O  
ATOM   6656  H   GLU A 398     -17.383  -3.766 -30.333  1.00  2.01           H  
ATOM   6657  HA  GLU A 398     -17.046  -4.674 -27.627  1.00  2.01           H  
ATOM   6658 1HB  GLU A 398     -16.843  -1.921 -28.845  1.00  2.01           H  
ATOM   6659 2HB  GLU A 398     -16.531  -2.258 -27.146  1.00  2.01           H  
ATOM   6660 1HG  GLU A 398     -15.048  -3.455 -29.505  1.00  2.01           H  
ATOM   6661 2HG  GLU A 398     -14.517  -2.177 -28.441  1.00  2.01           H  
ATOM   6662  N   PHE A 399     -19.744  -2.876 -28.203  1.00  1.93           N  
ATOM   6663  CA  PHE A 399     -20.977  -2.530 -27.519  1.00  1.93           C  
ATOM   6664  C   PHE A 399     -21.672  -3.817 -27.064  1.00  1.93           C  
ATOM   6665  O   PHE A 399     -22.179  -3.904 -25.940  1.00  1.93           O  
ATOM   6666  CB  PHE A 399     -21.884  -1.685 -28.414  1.00  1.93           C  
ATOM   6667  CG  PHE A 399     -21.410  -0.235 -28.637  1.00  1.93           C  
ATOM   6668  CD1 PHE A 399     -20.711   0.469 -27.653  1.00  1.93           C  
ATOM   6669  CD2 PHE A 399     -21.682   0.418 -29.834  1.00  1.93           C  
ATOM   6670  CE1 PHE A 399     -20.300   1.785 -27.862  1.00  1.93           C  
ATOM   6671  CE2 PHE A 399     -21.279   1.735 -30.045  1.00  1.93           C  
ATOM   6672  CZ  PHE A 399     -20.588   2.418 -29.060  1.00  1.93           C  
ATOM   6673  H   PHE A 399     -19.599  -2.606 -29.177  1.00  1.93           H  
ATOM   6674  HA  PHE A 399     -20.733  -1.945 -26.637  1.00  1.93           H  
ATOM   6675 1HB  PHE A 399     -21.980  -2.168 -29.390  1.00  1.93           H  
ATOM   6676 2HB  PHE A 399     -22.861  -1.636 -27.972  1.00  1.93           H  
ATOM   6677  HD1 PHE A 399     -20.488  -0.020 -26.716  1.00  1.93           H  
ATOM   6678  HD2 PHE A 399     -22.219  -0.123 -30.612  1.00  1.93           H  
ATOM   6679  HE1 PHE A 399     -19.757   2.312 -27.080  1.00  1.93           H  
ATOM   6680  HE2 PHE A 399     -21.503   2.229 -30.988  1.00  1.93           H  
ATOM   6681  HZ  PHE A 399     -20.271   3.447 -29.225  1.00  1.93           H  
ATOM   6682  N   ARG A 400     -21.644  -4.854 -27.913  1.00  1.86           N  
ATOM   6683  CA  ARG A 400     -22.234  -6.134 -27.549  1.00  1.86           C  
ATOM   6684  C   ARG A 400     -21.514  -6.795 -26.367  1.00  1.86           C  
ATOM   6685  O   ARG A 400     -22.163  -7.393 -25.496  1.00  1.86           O  
ATOM   6686  CB  ARG A 400     -22.235  -7.061 -28.755  1.00  1.86           C  
ATOM   6687  CG  ARG A 400     -23.251  -6.692 -29.833  1.00  1.86           C  
ATOM   6688  CD  ARG A 400     -23.094  -7.523 -31.049  1.00  1.86           C  
ATOM   6689  NE  ARG A 400     -24.156  -7.269 -32.020  1.00  1.86           N  
ATOM   6690  CZ  ARG A 400     -24.126  -7.643 -33.315  1.00  1.86           C  
ATOM   6691  NH1 ARG A 400     -23.062  -8.256 -33.799  1.00  1.86           N  
ATOM   6692  NH2 ARG A 400     -25.168  -7.400 -34.097  1.00  1.86           N  
ATOM   6693  H   ARG A 400     -21.226  -4.757 -28.843  1.00  1.86           H  
ATOM   6694  HA  ARG A 400     -23.269  -5.958 -27.260  1.00  1.86           H  
ATOM   6695 1HB  ARG A 400     -21.248  -7.050 -29.219  1.00  1.86           H  
ATOM   6696 2HB  ARG A 400     -22.436  -8.080 -28.433  1.00  1.86           H  
ATOM   6697 1HG  ARG A 400     -24.260  -6.835 -29.448  1.00  1.86           H  
ATOM   6698 2HG  ARG A 400     -23.119  -5.647 -30.111  1.00  1.86           H  
ATOM   6699 1HD  ARG A 400     -22.135  -7.287 -31.520  1.00  1.86           H  
ATOM   6700 2HD  ARG A 400     -23.118  -8.577 -30.780  1.00  1.86           H  
ATOM   6701  HE  ARG A 400     -24.991  -6.806 -31.690  1.00  1.86           H  
ATOM   6702 1HH1 ARG A 400     -22.267  -8.441 -33.199  1.00  1.86           H  
ATOM   6703 2HH1 ARG A 400     -23.036  -8.540 -34.768  1.00  1.86           H  
ATOM   6704 1HH2 ARG A 400     -26.020  -6.942 -33.724  1.00  1.86           H  
ATOM   6705 2HH2 ARG A 400     -25.154  -7.685 -35.064  1.00  1.86           H  
ATOM   6706  N   TYR A 401     -20.180  -6.676 -26.307  1.00  1.80           N  
ATOM   6707  CA  TYR A 401     -19.431  -7.288 -25.212  1.00  1.80           C  
ATOM   6708  C   TYR A 401     -19.658  -6.546 -23.902  1.00  1.80           C  
ATOM   6709  O   TYR A 401     -19.770  -7.163 -22.832  1.00  1.80           O  
ATOM   6710  CB  TYR A 401     -17.929  -7.324 -25.507  1.00  1.80           C  
ATOM   6711  CG  TYR A 401     -17.524  -8.287 -26.598  1.00  1.80           C  
ATOM   6712  CD1 TYR A 401     -16.609  -7.897 -27.566  1.00  1.80           C  
ATOM   6713  CD2 TYR A 401     -18.078  -9.555 -26.640  1.00  1.80           C  
ATOM   6714  CE1 TYR A 401     -16.246  -8.774 -28.565  1.00  1.80           C  
ATOM   6715  CE2 TYR A 401     -17.715 -10.432 -27.641  1.00  1.80           C  
ATOM   6716  CZ  TYR A 401     -16.804 -10.046 -28.602  1.00  1.80           C  
ATOM   6717  OH  TYR A 401     -16.444 -10.923 -29.601  1.00  1.80           O  
ATOM   6718  H   TYR A 401     -19.679  -6.193 -27.055  1.00  1.80           H  
ATOM   6719  HA  TYR A 401     -19.783  -8.309 -25.084  1.00  1.80           H  
ATOM   6720 1HB  TYR A 401     -17.602  -6.323 -25.803  1.00  1.80           H  
ATOM   6721 2HB  TYR A 401     -17.387  -7.587 -24.601  1.00  1.80           H  
ATOM   6722  HD1 TYR A 401     -16.173  -6.895 -27.536  1.00  1.80           H  
ATOM   6723  HD2 TYR A 401     -18.800  -9.860 -25.884  1.00  1.80           H  
ATOM   6724  HE1 TYR A 401     -15.524  -8.467 -29.320  1.00  1.80           H  
ATOM   6725  HE2 TYR A 401     -18.151 -11.431 -27.674  1.00  1.80           H  
ATOM   6726  HH  TYR A 401     -15.895 -10.466 -30.246  1.00  1.80           H  
ATOM   6727  N   LEU A 402     -19.755  -5.218 -23.976  1.00  1.74           N  
ATOM   6728  CA  LEU A 402     -19.979  -4.423 -22.781  1.00  1.74           C  
ATOM   6729  C   LEU A 402     -21.324  -4.767 -22.170  1.00  1.74           C  
ATOM   6730  O   LEU A 402     -21.440  -4.995 -20.959  1.00  1.74           O  
ATOM   6731  CB  LEU A 402     -19.974  -2.943 -23.146  1.00  1.74           C  
ATOM   6732  CG  LEU A 402     -18.664  -2.339 -23.541  1.00  1.74           C  
ATOM   6733  CD1 LEU A 402     -18.940  -0.909 -24.046  1.00  1.74           C  
ATOM   6734  CD2 LEU A 402     -17.736  -2.403 -22.359  1.00  1.74           C  
ATOM   6735  H   LEU A 402     -19.642  -4.751 -24.876  1.00  1.74           H  
ATOM   6736  HA  LEU A 402     -19.191  -4.634 -22.060  1.00  1.74           H  
ATOM   6737 1HB  LEU A 402     -20.664  -2.793 -23.977  1.00  1.74           H  
ATOM   6738 2HB  LEU A 402     -20.323  -2.395 -22.324  1.00  1.74           H  
ATOM   6739  HG  LEU A 402     -18.221  -2.898 -24.341  1.00  1.74           H  
ATOM   6740 1HD1 LEU A 402     -18.037  -0.430 -24.358  1.00  1.74           H  
ATOM   6741 2HD1 LEU A 402     -19.609  -0.969 -24.885  1.00  1.74           H  
ATOM   6742 3HD1 LEU A 402     -19.396  -0.319 -23.266  1.00  1.74           H  
ATOM   6743 1HD2 LEU A 402     -16.775  -1.992 -22.606  1.00  1.74           H  
ATOM   6744 2HD2 LEU A 402     -18.147  -1.860 -21.531  1.00  1.74           H  
ATOM   6745 3HD2 LEU A 402     -17.613  -3.444 -22.085  1.00  1.74           H  
ATOM   6746  N   ILE A 403     -22.330  -4.890 -23.031  1.00  1.70           N  
ATOM   6747  CA  ILE A 403     -23.652  -5.250 -22.577  1.00  1.70           C  
ATOM   6748  C   ILE A 403     -23.696  -6.675 -22.051  1.00  1.70           C  
ATOM   6749  O   ILE A 403     -24.314  -6.929 -21.018  1.00  1.70           O  
ATOM   6750  CB  ILE A 403     -24.714  -5.037 -23.652  1.00  1.70           C  
ATOM   6751  CG1 ILE A 403     -24.895  -3.538 -23.923  1.00  1.70           C  
ATOM   6752  CG2 ILE A 403     -25.980  -5.667 -23.188  1.00  1.70           C  
ATOM   6753  CD1 ILE A 403     -25.728  -3.249 -25.136  1.00  1.70           C  
ATOM   6754  H   ILE A 403     -22.181  -4.691 -24.023  1.00  1.70           H  
ATOM   6755  HA  ILE A 403     -23.908  -4.588 -21.752  1.00  1.70           H  
ATOM   6756  HB  ILE A 403     -24.390  -5.501 -24.587  1.00  1.70           H  
ATOM   6757 1HG1 ILE A 403     -25.362  -3.076 -23.060  1.00  1.70           H  
ATOM   6758 2HG1 ILE A 403     -23.910  -3.088 -24.068  1.00  1.70           H  
ATOM   6759 1HG2 ILE A 403     -26.761  -5.540 -23.938  1.00  1.70           H  
ATOM   6760 2HG2 ILE A 403     -25.789  -6.722 -23.030  1.00  1.70           H  
ATOM   6761 3HG2 ILE A 403     -26.284  -5.210 -22.254  1.00  1.70           H  
ATOM   6762 1HD1 ILE A 403     -25.810  -2.172 -25.279  1.00  1.70           H  
ATOM   6763 2HD1 ILE A 403     -25.242  -3.697 -25.993  1.00  1.70           H  
ATOM   6764 3HD1 ILE A 403     -26.719  -3.676 -25.012  1.00  1.70           H  
ATOM   6765  N   SER A 404     -23.059  -7.619 -22.749  1.00  1.68           N  
ATOM   6766  CA  SER A 404     -23.082  -9.000 -22.294  1.00  1.68           C  
ATOM   6767  C   SER A 404     -22.456  -9.125 -20.900  1.00  1.68           C  
ATOM   6768  O   SER A 404     -23.008  -9.797 -20.023  1.00  1.68           O  
ATOM   6769  CB  SER A 404     -22.324  -9.870 -23.277  1.00  1.68           C  
ATOM   6770  OG  SER A 404     -22.960  -9.879 -24.533  1.00  1.68           O  
ATOM   6771  H   SER A 404     -22.574  -7.391 -23.616  1.00  1.68           H  
ATOM   6772  HA  SER A 404     -24.119  -9.333 -22.244  1.00  1.68           H  
ATOM   6773 1HB  SER A 404     -21.306  -9.493 -23.385  1.00  1.68           H  
ATOM   6774 2HB  SER A 404     -22.260 -10.883 -22.889  1.00  1.68           H  
ATOM   6775  HG  SER A 404     -22.854  -8.963 -24.886  1.00  1.68           H  
ATOM   6776  N   SER A 405     -21.335  -8.427 -20.664  1.00  1.66           N  
ATOM   6777  CA  SER A 405     -20.690  -8.472 -19.352  1.00  1.66           C  
ATOM   6778  C   SER A 405     -21.612  -7.911 -18.280  1.00  1.66           C  
ATOM   6779  O   SER A 405     -21.686  -8.447 -17.166  1.00  1.66           O  
ATOM   6780  CB  SER A 405     -19.373  -7.722 -19.368  1.00  1.66           C  
ATOM   6781  OG  SER A 405     -18.437  -8.379 -20.177  1.00  1.66           O  
ATOM   6782  H   SER A 405     -20.906  -7.880 -21.413  1.00  1.66           H  
ATOM   6783  HA  SER A 405     -20.490  -9.513 -19.110  1.00  1.66           H  
ATOM   6784 1HB  SER A 405     -19.538  -6.709 -19.749  1.00  1.66           H  
ATOM   6785 2HB  SER A 405     -18.989  -7.635 -18.353  1.00  1.66           H  
ATOM   6786  HG  SER A 405     -18.732  -8.209 -21.095  1.00  1.66           H  
ATOM   6787  N   LEU A 406     -22.332  -6.850 -18.625  1.00  1.67           N  
ATOM   6788  CA  LEU A 406     -23.273  -6.217 -17.726  1.00  1.67           C  
ATOM   6789  C   LEU A 406     -24.416  -7.161 -17.383  1.00  1.67           C  
ATOM   6790  O   LEU A 406     -24.748  -7.331 -16.206  1.00  1.67           O  
ATOM   6791  CB  LEU A 406     -23.802  -4.948 -18.362  1.00  1.67           C  
ATOM   6792  CG  LEU A 406     -24.708  -4.125 -17.551  1.00  1.67           C  
ATOM   6793  CD1 LEU A 406     -26.077  -4.637 -17.635  1.00  1.67           C  
ATOM   6794  CD2 LEU A 406     -24.227  -4.092 -16.101  1.00  1.67           C  
ATOM   6795  H   LEU A 406     -22.199  -6.435 -19.550  1.00  1.67           H  
ATOM   6796  HA  LEU A 406     -22.751  -5.957 -16.808  1.00  1.67           H  
ATOM   6797 1HB  LEU A 406     -22.960  -4.331 -18.653  1.00  1.67           H  
ATOM   6798 2HB  LEU A 406     -24.339  -5.212 -19.260  1.00  1.67           H  
ATOM   6799  HG  LEU A 406     -24.718  -3.183 -17.950  1.00  1.67           H  
ATOM   6800 1HD1 LEU A 406     -26.699  -3.971 -17.059  1.00  1.67           H  
ATOM   6801 2HD1 LEU A 406     -26.406  -4.648 -18.674  1.00  1.67           H  
ATOM   6802 3HD1 LEU A 406     -26.128  -5.637 -17.225  1.00  1.67           H  
ATOM   6803 1HD2 LEU A 406     -24.890  -3.460 -15.513  1.00  1.67           H  
ATOM   6804 2HD2 LEU A 406     -24.228  -5.100 -15.691  1.00  1.67           H  
ATOM   6805 3HD2 LEU A 406     -23.216  -3.688 -16.065  1.00  1.67           H  
ATOM   6806  N   GLN A 407     -25.023  -7.779 -18.399  1.00  1.70           N  
ATOM   6807  CA  GLN A 407     -26.139  -8.672 -18.137  1.00  1.70           C  
ATOM   6808  C   GLN A 407     -25.699  -9.824 -17.250  1.00  1.70           C  
ATOM   6809  O   GLN A 407     -26.436 -10.235 -16.353  1.00  1.70           O  
ATOM   6810  CB  GLN A 407     -26.704  -9.262 -19.427  1.00  1.70           C  
ATOM   6811  CG  GLN A 407     -27.431  -8.306 -20.325  1.00  1.70           C  
ATOM   6812  CD  GLN A 407     -27.935  -9.015 -21.568  1.00  1.70           C  
ATOM   6813  OE1 GLN A 407     -28.304 -10.195 -21.514  1.00  1.70           O  
ATOM   6814  NE2 GLN A 407     -27.970  -8.310 -22.675  1.00  1.70           N  
ATOM   6815  H   GLN A 407     -24.713  -7.608 -19.355  1.00  1.70           H  
ATOM   6816  HA  GLN A 407     -26.918  -8.117 -17.618  1.00  1.70           H  
ATOM   6817 1HB  GLN A 407     -25.880  -9.688 -20.007  1.00  1.70           H  
ATOM   6818 2HB  GLN A 407     -27.383 -10.076 -19.183  1.00  1.70           H  
ATOM   6819 1HG  GLN A 407     -28.274  -7.883 -19.799  1.00  1.70           H  
ATOM   6820 2HG  GLN A 407     -26.748  -7.516 -20.627  1.00  1.70           H  
ATOM   6821 1HE2 GLN A 407     -28.310  -8.707 -23.528  1.00  1.70           H  
ATOM   6822 2HE2 GLN A 407     -27.648  -7.363 -22.669  1.00  1.70           H  
ATOM   6823  N   LYS A 408     -24.479 -10.334 -17.467  1.00  1.77           N  
ATOM   6824  CA  LYS A 408     -23.987 -11.414 -16.626  1.00  1.77           C  
ATOM   6825  C   LYS A 408     -23.753 -10.924 -15.200  1.00  1.77           C  
ATOM   6826  O   LYS A 408     -24.152 -11.586 -14.238  1.00  1.77           O  
ATOM   6827  CB  LYS A 408     -22.707 -12.014 -17.206  1.00  1.77           C  
ATOM   6828  CG  LYS A 408     -22.925 -12.826 -18.479  1.00  1.77           C  
ATOM   6829  CD  LYS A 408     -21.619 -13.377 -19.025  1.00  1.77           C  
ATOM   6830  CE  LYS A 408     -21.859 -14.170 -20.300  1.00  1.77           C  
ATOM   6831  NZ  LYS A 408     -20.597 -14.710 -20.867  1.00  1.77           N  
ATOM   6832  H   LYS A 408     -23.903  -9.987 -18.236  1.00  1.77           H  
ATOM   6833  HA  LYS A 408     -24.742 -12.196 -16.594  1.00  1.77           H  
ATOM   6834 1HB  LYS A 408     -22.010 -11.206 -17.445  1.00  1.77           H  
ATOM   6835 2HB  LYS A 408     -22.231 -12.652 -16.464  1.00  1.77           H  
ATOM   6836 1HG  LYS A 408     -23.596 -13.657 -18.263  1.00  1.77           H  
ATOM   6837 2HG  LYS A 408     -23.390 -12.196 -19.234  1.00  1.77           H  
ATOM   6838 1HD  LYS A 408     -20.940 -12.549 -19.242  1.00  1.77           H  
ATOM   6839 2HD  LYS A 408     -21.153 -14.023 -18.282  1.00  1.77           H  
ATOM   6840 1HE  LYS A 408     -22.533 -14.998 -20.083  1.00  1.77           H  
ATOM   6841 2HE  LYS A 408     -22.327 -13.517 -21.038  1.00  1.77           H  
ATOM   6842 1HZ  LYS A 408     -20.799 -15.226 -21.711  1.00  1.77           H  
ATOM   6843 2HZ  LYS A 408     -19.971 -13.947 -21.080  1.00  1.77           H  
ATOM   6844 3HZ  LYS A 408     -20.161 -15.324 -20.194  1.00  1.77           H  
ATOM   6845  N   SER A 409     -23.203  -9.716 -15.051  1.00  1.88           N  
ATOM   6846  CA  SER A 409     -22.920  -9.150 -13.738  1.00  1.88           C  
ATOM   6847  C   SER A 409     -24.204  -9.006 -12.926  1.00  1.88           C  
ATOM   6848  O   SER A 409     -24.264  -9.342 -11.745  1.00  1.88           O  
ATOM   6849  CB  SER A 409     -22.273  -7.791 -13.917  1.00  1.88           C  
ATOM   6850  OG  SER A 409     -21.024  -7.915 -14.540  1.00  1.88           O  
ATOM   6851  H   SER A 409     -22.909  -9.191 -15.874  1.00  1.88           H  
ATOM   6852  HA  SER A 409     -22.236  -9.814 -13.207  1.00  1.88           H  
ATOM   6853 1HB  SER A 409     -22.916  -7.156 -14.514  1.00  1.88           H  
ATOM   6854 2HB  SER A 409     -22.165  -7.316 -12.959  1.00  1.88           H  
ATOM   6855  HG  SER A 409     -21.217  -8.246 -15.451  1.00  1.88           H  
ATOM   6856  N   LEU A 410     -25.262  -8.585 -13.596  1.00  2.05           N  
ATOM   6857  CA  LEU A 410     -26.556  -8.396 -12.971  1.00  2.05           C  
ATOM   6858  C   LEU A 410     -27.456  -9.627 -13.012  1.00  2.05           C  
ATOM   6859  O   LEU A 410     -28.607  -9.561 -12.582  1.00  2.05           O  
ATOM   6860  CB  LEU A 410     -27.235  -7.177 -13.581  1.00  2.05           C  
ATOM   6861  CG  LEU A 410     -26.534  -5.868 -13.244  1.00  2.05           C  
ATOM   6862  CD1 LEU A 410     -27.122  -4.762 -13.976  1.00  2.05           C  
ATOM   6863  CD2 LEU A 410     -26.715  -5.621 -11.765  1.00  2.05           C  
ATOM   6864  H   LEU A 410     -25.148  -8.333 -14.579  1.00  2.05           H  
ATOM   6865  HA  LEU A 410     -26.376  -8.162 -11.924  1.00  2.05           H  
ATOM   6866 1HB  LEU A 410     -27.243  -7.288 -14.672  1.00  2.05           H  
ATOM   6867 2HB  LEU A 410     -28.261  -7.125 -13.224  1.00  2.05           H  
ATOM   6868  HG  LEU A 410     -25.475  -5.936 -13.507  1.00  2.05           H  
ATOM   6869 1HD1 LEU A 410     -26.608  -3.848 -13.719  1.00  2.05           H  
ATOM   6870 2HD1 LEU A 410     -27.024  -4.952 -15.022  1.00  2.05           H  
ATOM   6871 3HD1 LEU A 410     -28.154  -4.683 -13.711  1.00  2.05           H  
ATOM   6872 1HD2 LEU A 410     -26.252  -4.707 -11.476  1.00  2.05           H  
ATOM   6873 2HD2 LEU A 410     -27.776  -5.564 -11.532  1.00  2.05           H  
ATOM   6874 3HD2 LEU A 410     -26.267  -6.433 -11.213  1.00  2.05           H  
ATOM   6875  N   SER A 411     -26.933 -10.783 -13.460  1.00  2.23           N  
ATOM   6876  CA  SER A 411     -27.721 -12.016 -13.526  1.00  2.23           C  
ATOM   6877  C   SER A 411     -28.094 -12.499 -12.129  1.00  2.23           C  
ATOM   6878  O   SER A 411     -28.984 -13.332 -11.961  1.00  2.23           O  
ATOM   6879  CB  SER A 411     -26.982 -13.109 -14.279  1.00  2.23           C  
ATOM   6880  OG  SER A 411     -25.851 -13.557 -13.579  1.00  2.23           O  
ATOM   6881  H   SER A 411     -25.966 -10.827 -13.779  1.00  2.23           H  
ATOM   6882  HA  SER A 411     -28.642 -11.803 -14.069  1.00  2.23           H  
ATOM   6883 1HB  SER A 411     -27.657 -13.944 -14.452  1.00  2.23           H  
ATOM   6884 2HB  SER A 411     -26.680 -12.729 -15.251  1.00  2.23           H  
ATOM   6885  HG  SER A 411     -25.222 -12.803 -13.572  1.00  2.23           H  
ATOM   6886  N   ASN A 412     -27.418 -11.947 -11.123  1.00  2.37           N  
ATOM   6887  CA  ASN A 412     -27.672 -12.224  -9.720  1.00  2.37           C  
ATOM   6888  C   ASN A 412     -29.078 -11.777  -9.299  1.00  2.37           C  
ATOM   6889  O   ASN A 412     -29.605 -12.278  -8.301  1.00  2.37           O  
ATOM   6890  CB  ASN A 412     -26.602 -11.582  -8.851  1.00  2.37           C  
ATOM   6891  CG  ASN A 412     -25.290 -12.332  -8.875  1.00  2.37           C  
ATOM   6892  OD1 ASN A 412     -25.235 -13.512  -9.242  1.00  2.37           O  
ATOM   6893  ND2 ASN A 412     -24.233 -11.679  -8.477  1.00  2.37           N  
ATOM   6894  H   ASN A 412     -26.691 -11.290 -11.361  1.00  2.37           H  
ATOM   6895  HA  ASN A 412     -27.627 -13.304  -9.572  1.00  2.37           H  
ATOM   6896 1HB  ASN A 412     -26.407 -10.588  -9.222  1.00  2.37           H  
ATOM   6897 2HB  ASN A 412     -26.957 -11.487  -7.822  1.00  2.37           H  
ATOM   6898 1HD2 ASN A 412     -23.343 -12.137  -8.458  1.00  2.37           H  
ATOM   6899 2HD2 ASN A 412     -24.310 -10.727  -8.172  1.00  2.37           H  
ATOM   6900  N   TRP A 413     -29.690 -10.835 -10.038  1.00  2.38           N  
ATOM   6901  CA  TRP A 413     -31.026 -10.399  -9.659  1.00  2.38           C  
ATOM   6902  C   TRP A 413     -31.994 -10.476 -10.836  1.00  2.38           C  
ATOM   6903  O   TRP A 413     -31.818  -9.836 -11.877  1.00  2.38           O  
ATOM   6904  CB  TRP A 413     -31.002  -8.969  -9.144  1.00  2.38           C  
ATOM   6905  CG  TRP A 413     -30.115  -8.768  -7.943  1.00  2.38           C  
ATOM   6906  CD1 TRP A 413     -30.480  -8.838  -6.632  1.00  2.38           C  
ATOM   6907  CD2 TRP A 413     -28.718  -8.390  -7.946  1.00  2.38           C  
ATOM   6908  NE1 TRP A 413     -29.409  -8.550  -5.826  1.00  2.38           N  
ATOM   6909  CE2 TRP A 413     -28.326  -8.267  -6.612  1.00  2.38           C  
ATOM   6910  CE3 TRP A 413     -27.786  -8.139  -8.958  1.00  2.38           C  
ATOM   6911  CZ2 TRP A 413     -27.035  -7.905  -6.258  1.00  2.38           C  
ATOM   6912  CZ3 TRP A 413     -26.493  -7.779  -8.594  1.00  2.38           C  
ATOM   6913  CH2 TRP A 413     -26.136  -7.668  -7.285  1.00  2.38           C  
ATOM   6914  H   TRP A 413     -29.239 -10.448 -10.869  1.00  2.38           H  
ATOM   6915  HA  TRP A 413     -31.399 -11.052  -8.872  1.00  2.38           H  
ATOM   6916 1HB  TRP A 413     -30.661  -8.318  -9.945  1.00  2.38           H  
ATOM   6917 2HB  TRP A 413     -32.013  -8.660  -8.878  1.00  2.38           H  
ATOM   6918  HD1 TRP A 413     -31.477  -9.086  -6.274  1.00  2.38           H  
ATOM   6919  HE1 TRP A 413     -29.423  -8.538  -4.817  1.00  2.38           H  
ATOM   6920  HE3 TRP A 413     -28.070  -8.224 -10.007  1.00  2.38           H  
ATOM   6921  HZ2 TRP A 413     -26.716  -7.804  -5.217  1.00  2.38           H  
ATOM   6922  HZ3 TRP A 413     -25.760  -7.586  -9.377  1.00  2.38           H  
ATOM   6923  HH2 TRP A 413     -25.122  -7.387  -7.041  1.00  2.38           H  
ATOM   6924  N   VAL A 414     -33.102 -11.160 -10.597  1.00  2.25           N  
ATOM   6925  CA  VAL A 414     -34.134 -11.407 -11.597  1.00  2.25           C  
ATOM   6926  C   VAL A 414     -34.917 -10.171 -12.026  1.00  2.25           C  
ATOM   6927  O   VAL A 414     -35.625 -10.195 -13.031  1.00  2.25           O  
ATOM   6928  CB  VAL A 414     -35.100 -12.466 -11.052  1.00  2.25           C  
ATOM   6929  CG1 VAL A 414     -34.324 -13.748 -10.766  1.00  2.25           C  
ATOM   6930  CG2 VAL A 414     -35.772 -11.946  -9.783  1.00  2.25           C  
ATOM   6931  H   VAL A 414     -33.194 -11.611  -9.696  1.00  2.25           H  
ATOM   6932  HA  VAL A 414     -33.644 -11.821 -12.480  1.00  2.25           H  
ATOM   6933  HB  VAL A 414     -35.856 -12.690 -11.804  1.00  2.25           H  
ATOM   6934 1HG1 VAL A 414     -35.006 -14.512 -10.388  1.00  2.25           H  
ATOM   6935 2HG1 VAL A 414     -33.856 -14.101 -11.685  1.00  2.25           H  
ATOM   6936 3HG1 VAL A 414     -33.554 -13.548 -10.019  1.00  2.25           H  
ATOM   6937 1HG2 VAL A 414     -36.456 -12.703  -9.401  1.00  2.25           H  
ATOM   6938 2HG2 VAL A 414     -35.018 -11.727  -9.030  1.00  2.25           H  
ATOM   6939 3HG2 VAL A 414     -36.336 -11.035 -10.005  1.00  2.25           H  
ATOM   6940  N   ASP A 415     -34.785  -9.092 -11.267  1.00  2.00           N  
ATOM   6941  CA  ASP A 415     -35.484  -7.856 -11.563  1.00  2.00           C  
ATOM   6942  C   ASP A 415     -34.784  -6.990 -12.611  1.00  2.00           C  
ATOM   6943  O   ASP A 415     -35.355  -5.994 -13.052  1.00  2.00           O  
ATOM   6944  CB  ASP A 415     -35.660  -7.050 -10.281  1.00  2.00           C  
ATOM   6945  CG  ASP A 415     -36.604  -7.717  -9.295  1.00  2.00           C  
ATOM   6946  OD1 ASP A 415     -37.443  -8.481  -9.711  1.00  2.00           O  
ATOM   6947  OD2 ASP A 415     -36.467  -7.466  -8.126  1.00  2.00           O  
ATOM   6948  H   ASP A 415     -34.183  -9.145 -10.462  1.00  2.00           H  
ATOM   6949  HA  ASP A 415     -36.471  -8.114 -11.948  1.00  2.00           H  
ATOM   6950 1HB  ASP A 415     -34.688  -6.900  -9.807  1.00  2.00           H  
ATOM   6951 2HB  ASP A 415     -36.062  -6.068 -10.527  1.00  2.00           H  
ATOM   6952  N   PHE A 416     -33.548  -7.327 -12.999  1.00  1.70           N  
ATOM   6953  CA  PHE A 416     -32.846  -6.492 -13.974  1.00  1.70           C  
ATOM   6954  C   PHE A 416     -33.496  -6.544 -15.392  1.00  1.70           C  
ATOM   6955  O   PHE A 416     -33.687  -7.633 -15.928  1.00  1.70           O  
ATOM   6956  CB  PHE A 416     -31.365  -6.878 -14.037  1.00  1.70           C  
ATOM   6957  CG  PHE A 416     -30.630  -6.100 -15.069  1.00  1.70           C  
ATOM   6958  CD1 PHE A 416     -30.539  -4.738 -14.985  1.00  1.70           C  
ATOM   6959  CD2 PHE A 416     -30.034  -6.731 -16.122  1.00  1.70           C  
ATOM   6960  CE1 PHE A 416     -29.911  -4.008 -15.965  1.00  1.70           C  
ATOM   6961  CE2 PHE A 416     -29.383  -6.009 -17.091  1.00  1.70           C  
ATOM   6962  CZ  PHE A 416     -29.344  -4.647 -17.016  1.00  1.70           C  
ATOM   6963  H   PHE A 416     -33.089  -8.166 -12.629  1.00  1.70           H  
ATOM   6964  HA  PHE A 416     -32.856  -5.485 -13.580  1.00  1.70           H  
ATOM   6965 1HB  PHE A 416     -30.894  -6.707 -13.066  1.00  1.70           H  
ATOM   6966 2HB  PHE A 416     -31.268  -7.945 -14.265  1.00  1.70           H  
ATOM   6967  HD1 PHE A 416     -30.998  -4.232 -14.135  1.00  1.70           H  
ATOM   6968  HD2 PHE A 416     -30.088  -7.819 -16.179  1.00  1.70           H  
ATOM   6969  HE1 PHE A 416     -29.868  -2.925 -15.899  1.00  1.70           H  
ATOM   6970  HE2 PHE A 416     -28.908  -6.517 -17.923  1.00  1.70           H  
ATOM   6971  HZ  PHE A 416     -28.845  -4.076 -17.787  1.00  1.70           H  
ATOM   6972  N   PRO A 417     -33.853  -5.385 -16.014  1.00  1.44           N  
ATOM   6973  CA  PRO A 417     -34.430  -5.215 -17.352  1.00  1.44           C  
ATOM   6974  C   PRO A 417     -33.704  -5.755 -18.597  1.00  1.44           C  
ATOM   6975  O   PRO A 417     -34.369  -5.922 -19.601  1.00  1.44           O  
ATOM   6976  CB  PRO A 417     -34.541  -3.700 -17.459  1.00  1.44           C  
ATOM   6977  CG  PRO A 417     -34.685  -3.227 -16.042  1.00  1.44           C  
ATOM   6978  CD  PRO A 417     -33.856  -4.109 -15.245  1.00  1.44           C  
ATOM   6979  HA  PRO A 417     -35.450  -5.640 -17.327  1.00  1.44           H  
ATOM   6980 1HB  PRO A 417     -33.644  -3.331 -17.943  1.00  1.44           H  
ATOM   6981 2HB  PRO A 417     -35.403  -3.425 -18.098  1.00  1.44           H  
ATOM   6982 1HG  PRO A 417     -34.355  -2.201 -15.924  1.00  1.44           H  
ATOM   6983 2HG  PRO A 417     -35.745  -3.261 -15.741  1.00  1.44           H  
ATOM   6984 1HD  PRO A 417     -32.895  -3.654 -15.155  1.00  1.44           H  
ATOM   6985 2HD  PRO A 417     -34.378  -4.212 -14.308  1.00  1.44           H  
ATOM   6986  N   ILE A 418     -32.376  -5.991 -18.576  1.00  1.27           N  
ATOM   6987  CA  ILE A 418     -31.653  -6.505 -19.779  1.00  1.27           C  
ATOM   6988  C   ILE A 418     -31.594  -5.539 -20.984  1.00  1.27           C  
ATOM   6989  O   ILE A 418     -32.614  -5.015 -21.402  1.00  1.27           O  
ATOM   6990  CB  ILE A 418     -32.266  -7.862 -20.257  1.00  1.27           C  
ATOM   6991  CG1 ILE A 418     -32.161  -8.920 -19.141  1.00  1.27           C  
ATOM   6992  CG2 ILE A 418     -31.582  -8.336 -21.517  1.00  1.27           C  
ATOM   6993  CD1 ILE A 418     -30.750  -9.264 -18.755  1.00  1.27           C  
ATOM   6994  H   ILE A 418     -31.854  -5.837 -17.727  1.00  1.27           H  
ATOM   6995  HA  ILE A 418     -30.628  -6.708 -19.489  1.00  1.27           H  
ATOM   6996  HB  ILE A 418     -33.311  -7.755 -20.496  1.00  1.27           H  
ATOM   6997 1HG1 ILE A 418     -32.675  -8.540 -18.254  1.00  1.27           H  
ATOM   6998 2HG1 ILE A 418     -32.666  -9.830 -19.465  1.00  1.27           H  
ATOM   6999 1HG2 ILE A 418     -32.025  -9.276 -21.837  1.00  1.27           H  
ATOM   7000 2HG2 ILE A 418     -31.702  -7.598 -22.306  1.00  1.27           H  
ATOM   7001 3HG2 ILE A 418     -30.548  -8.480 -21.317  1.00  1.27           H  
ATOM   7002 1HD1 ILE A 418     -30.758 -10.006 -17.957  1.00  1.27           H  
ATOM   7003 2HD1 ILE A 418     -30.227  -9.670 -19.620  1.00  1.27           H  
ATOM   7004 3HD1 ILE A 418     -30.249  -8.387 -18.421  1.00  1.27           H  
ATOM   7005  N   LEU A 419     -30.391  -5.302 -21.537  1.00  1.17           N  
ATOM   7006  CA  LEU A 419     -30.245  -4.427 -22.723  1.00  1.17           C  
ATOM   7007  C   LEU A 419     -30.071  -5.267 -23.995  1.00  1.17           C  
ATOM   7008  O   LEU A 419     -29.483  -6.346 -23.933  1.00  1.17           O  
ATOM   7009  CB  LEU A 419     -29.015  -3.510 -22.587  1.00  1.17           C  
ATOM   7010  CG  LEU A 419     -29.124  -2.267 -21.691  1.00  1.17           C  
ATOM   7011  CD1 LEU A 419     -29.168  -2.701 -20.230  1.00  1.17           C  
ATOM   7012  CD2 LEU A 419     -27.913  -1.357 -21.962  1.00  1.17           C  
ATOM   7013  H   LEU A 419     -29.575  -5.744 -21.145  1.00  1.17           H  
ATOM   7014  HA  LEU A 419     -31.137  -3.831 -22.838  1.00  1.17           H  
ATOM   7015 1HB  LEU A 419     -28.215  -4.095 -22.189  1.00  1.17           H  
ATOM   7016 2HB  LEU A 419     -28.731  -3.177 -23.579  1.00  1.17           H  
ATOM   7017  HG  LEU A 419     -30.041  -1.725 -21.919  1.00  1.17           H  
ATOM   7018 1HD1 LEU A 419     -29.244  -1.825 -19.589  1.00  1.17           H  
ATOM   7019 2HD1 LEU A 419     -30.027  -3.337 -20.066  1.00  1.17           H  
ATOM   7020 3HD1 LEU A 419     -28.257  -3.246 -19.991  1.00  1.17           H  
ATOM   7021 1HD2 LEU A 419     -27.969  -0.469 -21.343  1.00  1.17           H  
ATOM   7022 2HD2 LEU A 419     -26.997  -1.897 -21.735  1.00  1.17           H  
ATOM   7023 3HD2 LEU A 419     -27.910  -1.065 -23.013  1.00  1.17           H  
ATOM   7024  N   ASP A 420     -30.548  -4.774 -25.153  1.00  1.14           N  
ATOM   7025  CA  ASP A 420     -30.358  -5.525 -26.409  1.00  1.14           C  
ATOM   7026  C   ASP A 420     -30.259  -4.673 -27.678  1.00  1.14           C  
ATOM   7027  O   ASP A 420     -31.174  -3.923 -28.038  1.00  1.14           O  
ATOM   7028  CB  ASP A 420     -31.457  -6.548 -26.665  1.00  1.14           C  
ATOM   7029  CG  ASP A 420     -31.097  -7.544 -27.887  1.00  1.14           C  
ATOM   7030  OD1 ASP A 420     -29.983  -7.470 -28.428  1.00  1.14           O  
ATOM   7031  OD2 ASP A 420     -31.971  -8.324 -28.276  1.00  1.14           O  
ATOM   7032  H   ASP A 420     -31.058  -3.889 -25.142  1.00  1.14           H  
ATOM   7033  HA  ASP A 420     -29.421  -6.073 -26.318  1.00  1.14           H  
ATOM   7034 1HB  ASP A 420     -31.623  -7.135 -25.760  1.00  1.14           H  
ATOM   7035 2HB  ASP A 420     -32.378  -6.019 -26.895  1.00  1.14           H  
ATOM   7036  N   ILE A 421     -29.136  -4.820 -28.351  1.00  1.15           N  
ATOM   7037  CA  ILE A 421     -28.836  -4.149 -29.603  1.00  1.15           C  
ATOM   7038  C   ILE A 421     -29.435  -4.832 -30.822  1.00  1.15           C  
ATOM   7039  O   ILE A 421     -29.736  -4.173 -31.817  1.00  1.15           O  
ATOM   7040  CB  ILE A 421     -27.341  -4.088 -29.873  1.00  1.15           C  
ATOM   7041  CG1 ILE A 421     -26.657  -3.258 -28.838  1.00  1.15           C  
ATOM   7042  CG2 ILE A 421     -27.168  -3.481 -31.243  1.00  1.15           C  
ATOM   7043  CD1 ILE A 421     -25.167  -3.352 -28.859  1.00  1.15           C  
ATOM   7044  H   ILE A 421     -28.460  -5.471 -27.978  1.00  1.15           H  
ATOM   7045  HA  ILE A 421     -29.237  -3.143 -29.563  1.00  1.15           H  
ATOM   7046  HB  ILE A 421     -26.905  -5.084 -29.851  1.00  1.15           H  
ATOM   7047 1HG1 ILE A 421     -26.926  -2.240 -29.002  1.00  1.15           H  
ATOM   7048 2HG1 ILE A 421     -27.015  -3.561 -27.856  1.00  1.15           H  
ATOM   7049 1HG2 ILE A 421     -26.123  -3.413 -31.462  1.00  1.15           H  
ATOM   7050 2HG2 ILE A 421     -27.654  -4.092 -31.988  1.00  1.15           H  
ATOM   7051 3HG2 ILE A 421     -27.617  -2.493 -31.255  1.00  1.15           H  
ATOM   7052 1HD1 ILE A 421     -24.777  -2.716 -28.084  1.00  1.15           H  
ATOM   7053 2HD1 ILE A 421     -24.863  -4.378 -28.671  1.00  1.15           H  
ATOM   7054 3HD1 ILE A 421     -24.782  -3.032 -29.826  1.00  1.15           H  
ATOM   7055  N   ARG A 422     -29.427  -6.159 -30.818  1.00  1.16           N  
ATOM   7056  CA  ARG A 422     -29.788  -6.945 -31.989  1.00  1.16           C  
ATOM   7057  C   ARG A 422     -29.120  -6.351 -33.253  1.00  1.16           C  
ATOM   7058  O   ARG A 422     -27.885  -6.267 -33.316  1.00  1.16           O  
ATOM   7059  CB  ARG A 422     -31.325  -7.091 -32.069  1.00  1.16           C  
ATOM   7060  CG  ARG A 422     -31.923  -7.944 -33.268  1.00  1.16           C  
ATOM   7061  CD  ARG A 422     -31.349  -9.293 -33.358  1.00  1.16           C  
ATOM   7062  NE  ARG A 422     -31.783  -9.944 -34.580  1.00  1.16           N  
ATOM   7063  CZ  ARG A 422     -32.840 -10.760 -34.713  1.00  1.16           C  
ATOM   7064  NH1 ARG A 422     -33.580 -11.074 -33.667  1.00  1.16           N  
ATOM   7065  NH2 ARG A 422     -33.131 -11.247 -35.906  1.00  1.16           N  
ATOM   7066  H   ARG A 422     -29.260  -6.653 -29.935  1.00  1.16           H  
ATOM   7067  HA  ARG A 422     -29.396  -7.952 -31.849  1.00  1.16           H  
ATOM   7068 1HB  ARG A 422     -31.677  -7.550 -31.140  1.00  1.16           H  
ATOM   7069 2HB  ARG A 422     -31.775  -6.100 -32.118  1.00  1.16           H  
ATOM   7070 1HG  ARG A 422     -32.975  -8.101 -33.026  1.00  1.16           H  
ATOM   7071 2HG  ARG A 422     -31.886  -7.494 -34.246  1.00  1.16           H  
ATOM   7072 1HD  ARG A 422     -30.261  -9.214 -33.384  1.00  1.16           H  
ATOM   7073 2HD  ARG A 422     -31.658  -9.896 -32.508  1.00  1.16           H  
ATOM   7074  HE  ARG A 422     -31.252  -9.697 -35.436  1.00  1.16           H  
ATOM   7075 1HH1 ARG A 422     -33.350 -10.698 -32.757  1.00  1.16           H  
ATOM   7076 2HH1 ARG A 422     -34.373 -11.688 -33.775  1.00  1.16           H  
ATOM   7077 1HH2 ARG A 422     -32.555 -10.999 -36.707  1.00  1.16           H  
ATOM   7078 2HH2 ARG A 422     -33.920 -11.858 -36.022  1.00  1.16           H  
ATOM   7079  N   ASP A 423     -29.928  -5.958 -34.237  1.00  1.17           N  
ATOM   7080  CA  ASP A 423     -29.500  -5.424 -35.527  1.00  1.17           C  
ATOM   7081  C   ASP A 423     -29.856  -3.942 -35.661  1.00  1.17           C  
ATOM   7082  O   ASP A 423     -29.953  -3.399 -36.767  1.00  1.17           O  
ATOM   7083  CB  ASP A 423     -30.175  -6.230 -36.637  1.00  1.17           C  
ATOM   7084  CG  ASP A 423     -29.749  -7.720 -36.633  1.00  1.17           C  
ATOM   7085  OD1 ASP A 423     -28.586  -7.979 -36.471  1.00  1.17           O  
ATOM   7086  OD2 ASP A 423     -30.610  -8.577 -36.747  1.00  1.17           O  
ATOM   7087  H   ASP A 423     -30.918  -6.017 -34.083  1.00  1.17           H  
ATOM   7088  HA  ASP A 423     -28.419  -5.527 -35.609  1.00  1.17           H  
ATOM   7089 1HB  ASP A 423     -31.257  -6.173 -36.517  1.00  1.17           H  
ATOM   7090 2HB  ASP A 423     -29.928  -5.797 -37.606  1.00  1.17           H  
ATOM   7091  N   LYS A 424     -30.071  -3.284 -34.538  1.00  1.18           N  
ATOM   7092  CA  LYS A 424     -30.549  -1.908 -34.514  1.00  1.18           C  
ATOM   7093  C   LYS A 424     -29.492  -0.852 -34.829  1.00  1.18           C  
ATOM   7094  O   LYS A 424     -29.048  -0.117 -33.940  1.00  1.18           O  
ATOM   7095  CB  LYS A 424     -31.150  -1.655 -33.142  1.00  1.18           C  
ATOM   7096  CG  LYS A 424     -32.367  -2.523 -32.845  1.00  1.18           C  
ATOM   7097  CD  LYS A 424     -32.907  -2.302 -31.441  1.00  1.18           C  
ATOM   7098  CE  LYS A 424     -34.000  -3.330 -31.121  1.00  1.18           C  
ATOM   7099  NZ  LYS A 424     -35.199  -3.201 -32.019  1.00  1.18           N  
ATOM   7100  H   LYS A 424     -29.930  -3.752 -33.642  1.00  1.18           H  
ATOM   7101  HA  LYS A 424     -31.336  -1.816 -35.262  1.00  1.18           H  
ATOM   7102 1HB  LYS A 424     -30.404  -1.853 -32.380  1.00  1.18           H  
ATOM   7103 2HB  LYS A 424     -31.437  -0.625 -33.050  1.00  1.18           H  
ATOM   7104 1HG  LYS A 424     -33.150  -2.300 -33.565  1.00  1.18           H  
ATOM   7105 2HG  LYS A 424     -32.084  -3.569 -32.949  1.00  1.18           H  
ATOM   7106 1HD  LYS A 424     -32.085  -2.419 -30.723  1.00  1.18           H  
ATOM   7107 2HD  LYS A 424     -33.302  -1.298 -31.344  1.00  1.18           H  
ATOM   7108 1HE  LYS A 424     -33.576  -4.326 -31.240  1.00  1.18           H  
ATOM   7109 2HE  LYS A 424     -34.313  -3.210 -30.089  1.00  1.18           H  
ATOM   7110 1HZ  LYS A 424     -35.880  -3.907 -31.773  1.00  1.18           H  
ATOM   7111 2HZ  LYS A 424     -35.616  -2.289 -31.916  1.00  1.18           H  
ATOM   7112 3HZ  LYS A 424     -34.915  -3.330 -32.979  1.00  1.18           H  
ATOM   7113  N   TYR A 425     -29.112  -0.779 -36.107  1.00  1.18           N  
ATOM   7114  CA  TYR A 425     -28.089   0.169 -36.552  1.00  1.18           C  
ATOM   7115  C   TYR A 425     -28.545   1.129 -37.662  1.00  1.18           C  
ATOM   7116  O   TYR A 425     -29.270   0.752 -38.586  1.00  1.18           O  
ATOM   7117  CB  TYR A 425     -26.848  -0.589 -37.040  1.00  1.18           C  
ATOM   7118  CG  TYR A 425     -26.134  -1.363 -35.964  1.00  1.18           C  
ATOM   7119  CD1 TYR A 425     -26.532  -2.645 -35.635  1.00  1.18           C  
ATOM   7120  CD2 TYR A 425     -25.079  -0.787 -35.315  1.00  1.18           C  
ATOM   7121  CE1 TYR A 425     -25.880  -3.343 -34.645  1.00  1.18           C  
ATOM   7122  CE2 TYR A 425     -24.424  -1.472 -34.329  1.00  1.18           C  
ATOM   7123  CZ  TYR A 425     -24.821  -2.744 -33.989  1.00  1.18           C  
ATOM   7124  OH  TYR A 425     -24.147  -3.423 -33.008  1.00  1.18           O  
ATOM   7125  H   TYR A 425     -29.525  -1.453 -36.753  1.00  1.18           H  
ATOM   7126  HA  TYR A 425     -27.804   0.771 -35.697  1.00  1.18           H  
ATOM   7127 1HB  TYR A 425     -27.137  -1.289 -37.825  1.00  1.18           H  
ATOM   7128 2HB  TYR A 425     -26.143   0.120 -37.474  1.00  1.18           H  
ATOM   7129  HD1 TYR A 425     -27.358  -3.094 -36.162  1.00  1.18           H  
ATOM   7130  HD2 TYR A 425     -24.764   0.226 -35.583  1.00  1.18           H  
ATOM   7131  HE1 TYR A 425     -26.197  -4.358 -34.386  1.00  1.18           H  
ATOM   7132  HE2 TYR A 425     -23.585  -1.006 -33.810  1.00  1.18           H  
ATOM   7133  HH  TYR A 425     -24.560  -4.278 -32.875  1.00  1.18           H  
ATOM   7134  N   ILE A 426     -28.051   2.366 -37.578  1.00  1.16           N  
ATOM   7135  CA  ILE A 426     -28.270   3.409 -38.585  1.00  1.16           C  
ATOM   7136  C   ILE A 426     -26.944   3.860 -39.177  1.00  1.16           C  
ATOM   7137  O   ILE A 426     -26.073   4.304 -38.448  1.00  1.16           O  
ATOM   7138  CB  ILE A 426     -28.965   4.654 -37.970  1.00  1.16           C  
ATOM   7139  CG1 ILE A 426     -30.331   4.289 -37.408  1.00  1.16           C  
ATOM   7140  CG2 ILE A 426     -29.046   5.815 -38.995  1.00  1.16           C  
ATOM   7141  CD1 ILE A 426     -30.981   5.421 -36.635  1.00  1.16           C  
ATOM   7142  H   ILE A 426     -27.492   2.587 -36.755  1.00  1.16           H  
ATOM   7143  HA  ILE A 426     -28.891   3.008 -39.385  1.00  1.16           H  
ATOM   7144  HB  ILE A 426     -28.382   4.993 -37.130  1.00  1.16           H  
ATOM   7145 1HG1 ILE A 426     -30.974   3.996 -38.221  1.00  1.16           H  
ATOM   7146 2HG1 ILE A 426     -30.224   3.440 -36.732  1.00  1.16           H  
ATOM   7147 1HG2 ILE A 426     -29.508   6.685 -38.528  1.00  1.16           H  
ATOM   7148 2HG2 ILE A 426     -28.045   6.077 -39.323  1.00  1.16           H  
ATOM   7149 3HG2 ILE A 426     -29.640   5.505 -39.852  1.00  1.16           H  
ATOM   7150 1HD1 ILE A 426     -31.939   5.102 -36.260  1.00  1.16           H  
ATOM   7151 2HD1 ILE A 426     -30.356   5.697 -35.811  1.00  1.16           H  
ATOM   7152 3HD1 ILE A 426     -31.118   6.280 -37.280  1.00  1.16           H  
ATOM   7153  N   PHE A 427     -26.792   3.777 -40.493  1.00  1.14           N  
ATOM   7154  CA  PHE A 427     -25.549   4.203 -41.153  1.00  1.14           C  
ATOM   7155  C   PHE A 427     -25.856   5.122 -42.328  1.00  1.14           C  
ATOM   7156  O   PHE A 427     -25.138   5.175 -43.326  1.00  1.14           O  
ATOM   7157  CB  PHE A 427     -24.729   2.988 -41.567  1.00  1.14           C  
ATOM   7158  CG  PHE A 427     -25.486   1.999 -42.383  1.00  1.14           C  
ATOM   7159  CD1 PHE A 427     -25.468   2.047 -43.767  1.00  1.14           C  
ATOM   7160  CD2 PHE A 427     -26.227   1.002 -41.757  1.00  1.14           C  
ATOM   7161  CE1 PHE A 427     -26.172   1.118 -44.513  1.00  1.14           C  
ATOM   7162  CE2 PHE A 427     -26.929   0.076 -42.496  1.00  1.14           C  
ATOM   7163  CZ  PHE A 427     -26.901   0.133 -43.878  1.00  1.14           C  
ATOM   7164  H   PHE A 427     -27.542   3.396 -41.055  1.00  1.14           H  
ATOM   7165  HA  PHE A 427     -24.956   4.769 -40.440  1.00  1.14           H  
ATOM   7166 1HB  PHE A 427     -23.862   3.316 -42.139  1.00  1.14           H  
ATOM   7167 2HB  PHE A 427     -24.357   2.482 -40.675  1.00  1.14           H  
ATOM   7168  HD1 PHE A 427     -24.890   2.826 -44.266  1.00  1.14           H  
ATOM   7169  HD2 PHE A 427     -26.247   0.955 -40.666  1.00  1.14           H  
ATOM   7170  HE1 PHE A 427     -26.148   1.164 -45.602  1.00  1.14           H  
ATOM   7171  HE2 PHE A 427     -27.504  -0.702 -41.992  1.00  1.14           H  
ATOM   7172  HZ  PHE A 427     -27.454  -0.600 -44.465  1.00  1.14           H  
ATOM   7173  N   THR A 428     -26.956   5.834 -42.168  1.00  1.12           N  
ATOM   7174  CA  THR A 428     -27.511   6.787 -43.116  1.00  1.12           C  
ATOM   7175  C   THR A 428     -27.016   8.222 -42.938  1.00  1.12           C  
ATOM   7176  O   THR A 428     -26.815   8.958 -43.902  1.00  1.12           O  
ATOM   7177  CB  THR A 428     -29.039   6.790 -42.971  1.00  1.12           C  
ATOM   7178  OG1 THR A 428     -29.547   5.475 -43.250  1.00  1.12           O  
ATOM   7179  CG2 THR A 428     -29.668   7.797 -43.897  1.00  1.12           C  
ATOM   7180  H   THR A 428     -27.448   5.694 -41.300  1.00  1.12           H  
ATOM   7181  HA  THR A 428     -27.247   6.459 -44.123  1.00  1.12           H  
ATOM   7182  HB  THR A 428     -29.298   7.052 -41.948  1.00  1.12           H  
ATOM   7183  HG1 THR A 428     -29.323   5.233 -44.155  1.00  1.12           H  
ATOM   7184 1HG2 THR A 428     -30.749   7.786 -43.765  1.00  1.12           H  
ATOM   7185 2HG2 THR A 428     -29.286   8.790 -43.663  1.00  1.12           H  
ATOM   7186 3HG2 THR A 428     -29.424   7.548 -44.927  1.00  1.12           H  
ATOM   7187  N   ILE A 429     -26.914   8.627 -41.690  1.00  1.09           N  
ATOM   7188  CA  ILE A 429     -26.656   9.999 -41.292  1.00  1.09           C  
ATOM   7189  C   ILE A 429     -25.209  10.490 -41.253  1.00  1.09           C  
ATOM   7190  O   ILE A 429     -24.314   9.829 -40.731  1.00  1.09           O  
ATOM   7191  CB  ILE A 429     -27.277  10.201 -39.904  1.00  1.09           C  
ATOM   7192  CG1 ILE A 429     -28.797   9.925 -39.994  1.00  1.09           C  
ATOM   7193  CG2 ILE A 429     -26.968  11.583 -39.349  1.00  1.09           C  
ATOM   7194  CD1 ILE A 429     -29.533  10.828 -40.949  1.00  1.09           C  
ATOM   7195  H   ILE A 429     -27.052   7.943 -40.965  1.00  1.09           H  
ATOM   7196  HA  ILE A 429     -27.191  10.640 -41.993  1.00  1.09           H  
ATOM   7197  HB  ILE A 429     -26.859   9.457 -39.223  1.00  1.09           H  
ATOM   7198 1HG1 ILE A 429     -28.949   8.898 -40.305  1.00  1.09           H  
ATOM   7199 2HG1 ILE A 429     -29.237  10.058 -39.041  1.00  1.09           H  
ATOM   7200 1HG2 ILE A 429     -27.385  11.691 -38.376  1.00  1.09           H  
ATOM   7201 2HG2 ILE A 429     -25.899  11.713 -39.280  1.00  1.09           H  
ATOM   7202 3HG2 ILE A 429     -27.384  12.331 -39.996  1.00  1.09           H  
ATOM   7203 1HD1 ILE A 429     -30.591  10.570 -40.949  1.00  1.09           H  
ATOM   7204 2HD1 ILE A 429     -29.413  11.868 -40.630  1.00  1.09           H  
ATOM   7205 3HD1 ILE A 429     -29.128  10.711 -41.955  1.00  1.09           H  
ATOM   7206  N   ASP A 430     -25.009  11.680 -41.823  1.00  1.06           N  
ATOM   7207  CA  ASP A 430     -23.757  12.441 -41.759  1.00  1.06           C  
ATOM   7208  C   ASP A 430     -23.885  13.352 -40.544  1.00  1.06           C  
ATOM   7209  O   ASP A 430     -24.705  14.258 -40.546  1.00  1.06           O  
ATOM   7210  CB  ASP A 430     -23.507  13.260 -43.034  1.00  1.06           C  
ATOM   7211  CG  ASP A 430     -22.168  14.078 -43.013  1.00  1.06           C  
ATOM   7212  OD1 ASP A 430     -21.633  14.355 -41.936  1.00  1.06           O  
ATOM   7213  OD2 ASP A 430     -21.707  14.426 -44.074  1.00  1.06           O  
ATOM   7214  H   ASP A 430     -25.797  12.110 -42.292  1.00  1.06           H  
ATOM   7215  HA  ASP A 430     -22.918  11.759 -41.599  1.00  1.06           H  
ATOM   7216 1HB  ASP A 430     -23.490  12.587 -43.894  1.00  1.06           H  
ATOM   7217 2HB  ASP A 430     -24.338  13.959 -43.182  1.00  1.06           H  
ATOM   7218  N   LEU A 431     -23.132  13.117 -39.490  1.00  1.03           N  
ATOM   7219  CA  LEU A 431     -23.357  13.865 -38.259  1.00  1.03           C  
ATOM   7220  C   LEU A 431     -22.708  15.265 -38.281  1.00  1.03           C  
ATOM   7221  O   LEU A 431     -22.809  16.019 -37.313  1.00  1.03           O  
ATOM   7222  CB  LEU A 431     -22.810  13.040 -37.095  1.00  1.03           C  
ATOM   7223  CG  LEU A 431     -23.500  11.678 -36.815  1.00  1.03           C  
ATOM   7224  CD1 LEU A 431     -22.692  10.929 -35.796  1.00  1.03           C  
ATOM   7225  CD2 LEU A 431     -24.902  11.889 -36.282  1.00  1.03           C  
ATOM   7226  H   LEU A 431     -22.385  12.411 -39.528  1.00  1.03           H  
ATOM   7227  HA  LEU A 431     -24.430  13.986 -38.134  1.00  1.03           H  
ATOM   7228 1HB  LEU A 431     -21.763  12.821 -37.314  1.00  1.03           H  
ATOM   7229 2HB  LEU A 431     -22.865  13.636 -36.189  1.00  1.03           H  
ATOM   7230  HG  LEU A 431     -23.532  11.090 -37.740  1.00  1.03           H  
ATOM   7231 1HD1 LEU A 431     -23.148   9.961 -35.609  1.00  1.03           H  
ATOM   7232 2HD1 LEU A 431     -21.699  10.781 -36.180  1.00  1.03           H  
ATOM   7233 3HD1 LEU A 431     -22.642  11.500 -34.880  1.00  1.03           H  
ATOM   7234 1HD2 LEU A 431     -25.357  10.919 -36.091  1.00  1.03           H  
ATOM   7235 2HD2 LEU A 431     -24.862  12.461 -35.354  1.00  1.03           H  
ATOM   7236 3HD2 LEU A 431     -25.487  12.426 -37.011  1.00  1.03           H  
ATOM   7237  N   THR A 432     -22.037  15.612 -39.386  1.00  1.01           N  
ATOM   7238  CA  THR A 432     -21.353  16.897 -39.533  1.00  1.01           C  
ATOM   7239  C   THR A 432     -22.296  18.105 -39.532  1.00  1.01           C  
ATOM   7240  O   THR A 432     -21.945  19.164 -39.011  1.00  1.01           O  
ATOM   7241  CB  THR A 432     -20.577  16.972 -40.857  1.00  1.01           C  
ATOM   7242  OG1 THR A 432     -19.631  15.916 -40.927  1.00  1.01           O  
ATOM   7243  CG2 THR A 432     -19.846  18.302 -40.934  1.00  1.01           C  
ATOM   7244  H   THR A 432     -21.987  14.959 -40.181  1.00  1.01           H  
ATOM   7245  HA  THR A 432     -20.657  17.010 -38.701  1.00  1.01           H  
ATOM   7246  HB  THR A 432     -21.268  16.888 -41.697  1.00  1.01           H  
ATOM   7247  HG1 THR A 432     -20.127  15.127 -41.280  1.00  1.01           H  
ATOM   7248 1HG2 THR A 432     -19.295  18.357 -41.872  1.00  1.01           H  
ATOM   7249 2HG2 THR A 432     -20.570  19.116 -40.888  1.00  1.01           H  
ATOM   7250 3HG2 THR A 432     -19.153  18.385 -40.098  1.00  1.01           H  
ATOM   7251  N   SER A 433     -23.446  17.978 -40.204  1.00  1.01           N  
ATOM   7252  CA  SER A 433     -24.375  19.100 -40.362  1.00  1.01           C  
ATOM   7253  C   SER A 433     -25.659  18.967 -39.539  1.00  1.01           C  
ATOM   7254  O   SER A 433     -26.239  17.882 -39.414  1.00  1.01           O  
ATOM   7255  CB  SER A 433     -24.743  19.251 -41.824  1.00  1.01           C  
ATOM   7256  OG  SER A 433     -23.616  19.557 -42.601  1.00  1.01           O  
ATOM   7257  H   SER A 433     -23.671  17.075 -40.607  1.00  1.01           H  
ATOM   7258  HA  SER A 433     -23.864  20.008 -40.038  1.00  1.01           H  
ATOM   7259 1HB  SER A 433     -25.205  18.326 -42.186  1.00  1.01           H  
ATOM   7260 2HB  SER A 433     -25.480  20.045 -41.923  1.00  1.01           H  
ATOM   7261  HG  SER A 433     -23.146  18.725 -42.717  1.00  1.01           H  
ATOM   7262  N   ASP A 434     -26.180  20.112 -39.088  1.00  1.02           N  
ATOM   7263  CA  ASP A 434     -27.405  20.143 -38.286  1.00  1.02           C  
ATOM   7264  C   ASP A 434     -28.595  19.507 -38.989  1.00  1.02           C  
ATOM   7265  O   ASP A 434     -29.404  18.838 -38.355  1.00  1.02           O  
ATOM   7266  CB  ASP A 434     -27.814  21.584 -37.973  1.00  1.02           C  
ATOM   7267  CG  ASP A 434     -26.918  22.312 -37.008  1.00  1.02           C  
ATOM   7268  OD1 ASP A 434     -26.113  21.694 -36.370  1.00  1.02           O  
ATOM   7269  OD2 ASP A 434     -27.050  23.508 -36.925  1.00  1.02           O  
ATOM   7270  H   ASP A 434     -25.678  20.975 -39.254  1.00  1.02           H  
ATOM   7271  HA  ASP A 434     -27.221  19.607 -37.353  1.00  1.02           H  
ATOM   7272 1HB  ASP A 434     -27.859  22.156 -38.899  1.00  1.02           H  
ATOM   7273 2HB  ASP A 434     -28.823  21.579 -37.553  1.00  1.02           H  
ATOM   7274  N   LYS A 435     -28.718  19.705 -40.300  1.00  1.05           N  
ATOM   7275  CA  LYS A 435     -29.869  19.157 -41.015  1.00  1.05           C  
ATOM   7276  C   LYS A 435     -29.941  17.635 -40.958  1.00  1.05           C  
ATOM   7277  O   LYS A 435     -31.028  17.050 -41.015  1.00  1.05           O  
ATOM   7278  CB  LYS A 435     -29.846  19.624 -42.474  1.00  1.05           C  
ATOM   7279  CG  LYS A 435     -28.682  19.050 -43.326  1.00  1.05           C  
ATOM   7280  CD  LYS A 435     -28.708  19.573 -44.763  1.00  1.05           C  
ATOM   7281  CE  LYS A 435     -27.450  19.157 -45.576  1.00  1.05           C  
ATOM   7282  NZ  LYS A 435     -27.305  17.667 -45.747  1.00  1.05           N  
ATOM   7283  H   LYS A 435     -28.019  20.242 -40.794  1.00  1.05           H  
ATOM   7284  HA  LYS A 435     -30.775  19.543 -40.543  1.00  1.05           H  
ATOM   7285 1HB  LYS A 435     -30.778  19.337 -42.959  1.00  1.05           H  
ATOM   7286 2HB  LYS A 435     -29.781  20.712 -42.505  1.00  1.05           H  
ATOM   7287 1HG  LYS A 435     -27.724  19.278 -42.867  1.00  1.05           H  
ATOM   7288 2HG  LYS A 435     -28.785  17.971 -43.378  1.00  1.05           H  
ATOM   7289 1HD  LYS A 435     -29.592  19.180 -45.265  1.00  1.05           H  
ATOM   7290 2HD  LYS A 435     -28.774  20.660 -44.750  1.00  1.05           H  
ATOM   7291 1HE  LYS A 435     -27.524  19.610 -46.562  1.00  1.05           H  
ATOM   7292 2HE  LYS A 435     -26.557  19.539 -45.078  1.00  1.05           H  
ATOM   7293 1HZ  LYS A 435     -26.486  17.470 -46.289  1.00  1.05           H  
ATOM   7294 2HZ  LYS A 435     -27.198  17.192 -44.833  1.00  1.05           H  
ATOM   7295 3HZ  LYS A 435     -28.109  17.288 -46.212  1.00  1.05           H  
ATOM   7296  N   ASP A 436     -28.791  16.994 -40.778  1.00  1.07           N  
ATOM   7297  CA  ASP A 436     -28.725  15.556 -40.757  1.00  1.07           C  
ATOM   7298  C   ASP A 436     -28.914  15.081 -39.336  1.00  1.07           C  
ATOM   7299  O   ASP A 436     -29.475  14.013 -39.107  1.00  1.07           O  
ATOM   7300  CB  ASP A 436     -27.460  15.106 -41.445  1.00  1.07           C  
ATOM   7301  CG  ASP A 436     -27.528  15.501 -42.936  1.00  1.07           C  
ATOM   7302  OD1 ASP A 436     -28.468  15.112 -43.592  1.00  1.07           O  
ATOM   7303  OD2 ASP A 436     -26.681  16.233 -43.407  1.00  1.07           O  
ATOM   7304  H   ASP A 436     -27.924  17.511 -40.642  1.00  1.07           H  
ATOM   7305  HA  ASP A 436     -29.548  15.169 -41.351  1.00  1.07           H  
ATOM   7306 1HB  ASP A 436     -26.615  15.617 -40.984  1.00  1.07           H  
ATOM   7307 2HB  ASP A 436     -27.314  14.048 -41.355  1.00  1.07           H  
ATOM   7308  N   ILE A 437     -28.533  15.926 -38.379  1.00  1.10           N  
ATOM   7309  CA  ILE A 437     -28.786  15.600 -36.983  1.00  1.10           C  
ATOM   7310  C   ILE A 437     -30.288  15.635 -36.753  1.00  1.10           C  
ATOM   7311  O   ILE A 437     -30.851  14.787 -36.047  1.00  1.10           O  
ATOM   7312  CB  ILE A 437     -28.152  16.593 -36.017  1.00  1.10           C  
ATOM   7313  CG1 ILE A 437     -26.660  16.553 -36.139  1.00  1.10           C  
ATOM   7314  CG2 ILE A 437     -28.637  16.301 -34.630  1.00  1.10           C  
ATOM   7315  CD1 ILE A 437     -26.065  15.214 -35.954  1.00  1.10           C  
ATOM   7316  H   ILE A 437     -28.027  16.773 -38.633  1.00  1.10           H  
ATOM   7317  HA  ILE A 437     -28.412  14.605 -36.771  1.00  1.10           H  
ATOM   7318  HB  ILE A 437     -28.451  17.605 -36.276  1.00  1.10           H  
ATOM   7319 1HG1 ILE A 437     -26.368  16.931 -37.114  1.00  1.10           H  
ATOM   7320 2HG1 ILE A 437     -26.263  17.212 -35.379  1.00  1.10           H  
ATOM   7321 1HG2 ILE A 437     -28.193  17.007 -33.941  1.00  1.10           H  
ATOM   7322 2HG2 ILE A 437     -29.721  16.391 -34.596  1.00  1.10           H  
ATOM   7323 3HG2 ILE A 437     -28.359  15.306 -34.370  1.00  1.10           H  
ATOM   7324 1HD1 ILE A 437     -24.983  15.288 -36.035  1.00  1.10           H  
ATOM   7325 2HD1 ILE A 437     -26.322  14.827 -35.005  1.00  1.10           H  
ATOM   7326 3HD1 ILE A 437     -26.450  14.554 -36.725  1.00  1.10           H  
ATOM   7327  N   VAL A 438     -30.950  16.611 -37.359  1.00  1.13           N  
ATOM   7328  CA  VAL A 438     -32.387  16.680 -37.240  1.00  1.13           C  
ATOM   7329  C   VAL A 438     -32.999  15.441 -37.888  1.00  1.13           C  
ATOM   7330  O   VAL A 438     -33.845  14.785 -37.274  1.00  1.13           O  
ATOM   7331  CB  VAL A 438     -32.930  17.956 -37.891  1.00  1.13           C  
ATOM   7332  CG1 VAL A 438     -34.444  17.905 -37.923  1.00  1.13           C  
ATOM   7333  CG2 VAL A 438     -32.449  19.174 -37.096  1.00  1.13           C  
ATOM   7334  H   VAL A 438     -30.439  17.312 -37.897  1.00  1.13           H  
ATOM   7335  HA  VAL A 438     -32.651  16.696 -36.183  1.00  1.13           H  
ATOM   7336  HB  VAL A 438     -32.570  18.020 -38.920  1.00  1.13           H  
ATOM   7337 1HG1 VAL A 438     -34.827  18.807 -38.395  1.00  1.13           H  
ATOM   7338 2HG1 VAL A 438     -34.758  17.035 -38.495  1.00  1.13           H  
ATOM   7339 3HG1 VAL A 438     -34.829  17.833 -36.908  1.00  1.13           H  
ATOM   7340 1HG2 VAL A 438     -32.827  20.084 -37.557  1.00  1.13           H  
ATOM   7341 2HG2 VAL A 438     -32.805  19.109 -36.092  1.00  1.13           H  
ATOM   7342 3HG2 VAL A 438     -31.374  19.203 -37.079  1.00  1.13           H  
ATOM   7343  N   ASN A 439     -32.532  15.066 -39.093  1.00  1.15           N  
ATOM   7344  CA  ASN A 439     -33.048  13.867 -39.747  1.00  1.15           C  
ATOM   7345  C   ASN A 439     -32.795  12.616 -38.901  1.00  1.15           C  
ATOM   7346  O   ASN A 439     -33.659  11.738 -38.828  1.00  1.15           O  
ATOM   7347  CB  ASN A 439     -32.433  13.692 -41.116  1.00  1.15           C  
ATOM   7348  CG  ASN A 439     -32.937  14.686 -42.117  1.00  1.15           C  
ATOM   7349  OD1 ASN A 439     -34.004  15.290 -41.941  1.00  1.15           O  
ATOM   7350  ND2 ASN A 439     -32.191  14.869 -43.178  1.00  1.15           N  
ATOM   7351  H   ASN A 439     -31.845  15.644 -39.586  1.00  1.15           H  
ATOM   7352  HA  ASN A 439     -34.125  13.971 -39.863  1.00  1.15           H  
ATOM   7353 1HB  ASN A 439     -31.356  13.782 -41.039  1.00  1.15           H  
ATOM   7354 2HB  ASN A 439     -32.644  12.690 -41.481  1.00  1.15           H  
ATOM   7355 1HD2 ASN A 439     -32.471  15.522 -43.877  1.00  1.15           H  
ATOM   7356 2HD2 ASN A 439     -31.332  14.362 -43.281  1.00  1.15           H  
ATOM   7357  N   LEU A 440     -31.648  12.562 -38.216  1.00  1.17           N  
ATOM   7358  CA  LEU A 440     -31.333  11.442 -37.342  1.00  1.17           C  
ATOM   7359  C   LEU A 440     -32.352  11.324 -36.254  1.00  1.17           C  
ATOM   7360  O   LEU A 440     -32.887  10.239 -36.006  1.00  1.17           O  
ATOM   7361  CB  LEU A 440     -30.002  11.613 -36.621  1.00  1.17           C  
ATOM   7362  CG  LEU A 440     -29.735  10.522 -35.615  1.00  1.17           C  
ATOM   7363  CD1 LEU A 440     -29.647   9.191 -36.358  1.00  1.17           C  
ATOM   7364  CD2 LEU A 440     -28.481  10.878 -34.789  1.00  1.17           C  
ATOM   7365  H   LEU A 440     -30.959  13.294 -38.340  1.00  1.17           H  
ATOM   7366  HA  LEU A 440     -31.332  10.525 -37.927  1.00  1.17           H  
ATOM   7367 1HB  LEU A 440     -29.229  11.624 -37.336  1.00  1.17           H  
ATOM   7368 2HB  LEU A 440     -29.990  12.550 -36.097  1.00  1.17           H  
ATOM   7369  HG  LEU A 440     -30.587  10.452 -34.940  1.00  1.17           H  
ATOM   7370 1HD1 LEU A 440     -29.515   8.395 -35.680  1.00  1.17           H  
ATOM   7371 2HD1 LEU A 440     -30.573   9.024 -36.909  1.00  1.17           H  
ATOM   7372 3HD1 LEU A 440     -28.813   9.215 -37.043  1.00  1.17           H  
ATOM   7373 1HD2 LEU A 440     -28.292  10.107 -34.046  1.00  1.17           H  
ATOM   7374 2HD2 LEU A 440     -27.634  10.961 -35.455  1.00  1.17           H  
ATOM   7375 3HD2 LEU A 440     -28.638  11.832 -34.286  1.00  1.17           H  
ATOM   7376  N   SER A 441     -32.611  12.437 -35.586  1.00  1.19           N  
ATOM   7377  CA  SER A 441     -33.544  12.436 -34.493  1.00  1.19           C  
ATOM   7378  C   SER A 441     -34.913  11.996 -34.982  1.00  1.19           C  
ATOM   7379  O   SER A 441     -35.559  11.181 -34.334  1.00  1.19           O  
ATOM   7380  CB  SER A 441     -33.600  13.805 -33.876  1.00  1.19           C  
ATOM   7381  OG  SER A 441     -32.370  14.136 -33.288  1.00  1.19           O  
ATOM   7382  H   SER A 441     -32.134  13.304 -35.846  1.00  1.19           H  
ATOM   7383  HA  SER A 441     -33.197  11.723 -33.745  1.00  1.19           H  
ATOM   7384 1HB  SER A 441     -33.844  14.537 -34.646  1.00  1.19           H  
ATOM   7385 2HB  SER A 441     -34.389  13.837 -33.128  1.00  1.19           H  
ATOM   7386  HG  SER A 441     -31.752  14.269 -34.031  1.00  1.19           H  
ATOM   7387  N   ILE A 442     -35.321  12.466 -36.165  1.00  1.20           N  
ATOM   7388  CA  ILE A 442     -36.615  12.077 -36.712  1.00  1.20           C  
ATOM   7389  C   ILE A 442     -36.646  10.578 -36.976  1.00  1.20           C  
ATOM   7390  O   ILE A 442     -37.635   9.910 -36.649  1.00  1.20           O  
ATOM   7391  CB  ILE A 442     -36.903  12.818 -38.027  1.00  1.20           C  
ATOM   7392  CG1 ILE A 442     -37.128  14.308 -37.745  1.00  1.20           C  
ATOM   7393  CG2 ILE A 442     -38.122  12.193 -38.705  1.00  1.20           C  
ATOM   7394  CD1 ILE A 442     -37.124  15.159 -38.992  1.00  1.20           C  
ATOM   7395  H   ILE A 442     -34.740  13.140 -36.661  1.00  1.20           H  
ATOM   7396  HA  ILE A 442     -37.387  12.321 -35.997  1.00  1.20           H  
ATOM   7397  HB  ILE A 442     -36.048  12.740 -38.684  1.00  1.20           H  
ATOM   7398 1HG1 ILE A 442     -38.083  14.435 -37.243  1.00  1.20           H  
ATOM   7399 2HG1 ILE A 442     -36.340  14.664 -37.086  1.00  1.20           H  
ATOM   7400 1HG2 ILE A 442     -38.320  12.712 -39.641  1.00  1.20           H  
ATOM   7401 2HG2 ILE A 442     -37.920  11.142 -38.910  1.00  1.20           H  
ATOM   7402 3HG2 ILE A 442     -38.990  12.274 -38.052  1.00  1.20           H  
ATOM   7403 1HD1 ILE A 442     -37.284  16.200 -38.721  1.00  1.20           H  
ATOM   7404 2HD1 ILE A 442     -36.166  15.061 -39.496  1.00  1.20           H  
ATOM   7405 3HD1 ILE A 442     -37.918  14.831 -39.659  1.00  1.20           H  
ATOM   7406  N   LYS A 443     -35.579  10.038 -37.567  1.00  1.21           N  
ATOM   7407  CA  LYS A 443     -35.516   8.613 -37.842  1.00  1.21           C  
ATOM   7408  C   LYS A 443     -35.611   7.830 -36.539  1.00  1.21           C  
ATOM   7409  O   LYS A 443     -36.384   6.873 -36.446  1.00  1.21           O  
ATOM   7410  CB  LYS A 443     -34.240   8.265 -38.607  1.00  1.21           C  
ATOM   7411  CG  LYS A 443     -34.142   6.804 -39.046  1.00  1.21           C  
ATOM   7412  CD  LYS A 443     -32.919   6.575 -39.931  1.00  1.21           C  
ATOM   7413  CE  LYS A 443     -32.804   5.116 -40.356  1.00  1.21           C  
ATOM   7414  NZ  LYS A 443     -33.911   4.713 -41.281  1.00  1.21           N  
ATOM   7415  H   LYS A 443     -34.799  10.637 -37.838  1.00  1.21           H  
ATOM   7416  HA  LYS A 443     -36.370   8.341 -38.460  1.00  1.21           H  
ATOM   7417 1HB  LYS A 443     -34.161   8.902 -39.490  1.00  1.21           H  
ATOM   7418 2HB  LYS A 443     -33.375   8.483 -37.976  1.00  1.21           H  
ATOM   7419 1HG  LYS A 443     -34.059   6.173 -38.160  1.00  1.21           H  
ATOM   7420 2HG  LYS A 443     -35.042   6.522 -39.591  1.00  1.21           H  
ATOM   7421 1HD  LYS A 443     -33.000   7.197 -40.825  1.00  1.21           H  
ATOM   7422 2HD  LYS A 443     -32.023   6.869 -39.395  1.00  1.21           H  
ATOM   7423 1HE  LYS A 443     -31.849   4.967 -40.859  1.00  1.21           H  
ATOM   7424 2HE  LYS A 443     -32.845   4.484 -39.474  1.00  1.21           H  
ATOM   7425 1HZ  LYS A 443     -33.795   3.743 -41.539  1.00  1.21           H  
ATOM   7426 2HZ  LYS A 443     -34.802   4.835 -40.819  1.00  1.21           H  
ATOM   7427 3HZ  LYS A 443     -33.881   5.286 -42.113  1.00  1.21           H  
ATOM   7428  N   LEU A 444     -34.874   8.262 -35.511  1.00  1.23           N  
ATOM   7429  CA  LEU A 444     -34.937   7.585 -34.226  1.00  1.23           C  
ATOM   7430  C   LEU A 444     -36.344   7.678 -33.655  1.00  1.23           C  
ATOM   7431  O   LEU A 444     -36.836   6.698 -33.089  1.00  1.23           O  
ATOM   7432  CB  LEU A 444     -33.882   8.147 -33.258  1.00  1.23           C  
ATOM   7433  CG  LEU A 444     -32.406   7.769 -33.598  1.00  1.23           C  
ATOM   7434  CD1 LEU A 444     -31.438   8.563 -32.720  1.00  1.23           C  
ATOM   7435  CD2 LEU A 444     -32.222   6.258 -33.354  1.00  1.23           C  
ATOM   7436  H   LEU A 444     -34.250   9.059 -35.634  1.00  1.23           H  
ATOM   7437  HA  LEU A 444     -34.706   6.536 -34.382  1.00  1.23           H  
ATOM   7438 1HB  LEU A 444     -33.957   9.234 -33.268  1.00  1.23           H  
ATOM   7439 2HB  LEU A 444     -34.102   7.795 -32.253  1.00  1.23           H  
ATOM   7440  HG  LEU A 444     -32.198   8.010 -34.645  1.00  1.23           H  
ATOM   7441 1HD1 LEU A 444     -30.417   8.298 -32.965  1.00  1.23           H  
ATOM   7442 2HD1 LEU A 444     -31.584   9.627 -32.898  1.00  1.23           H  
ATOM   7443 3HD1 LEU A 444     -31.627   8.336 -31.675  1.00  1.23           H  
ATOM   7444 1HD2 LEU A 444     -31.205   5.970 -33.589  1.00  1.23           H  
ATOM   7445 2HD2 LEU A 444     -32.429   6.027 -32.308  1.00  1.23           H  
ATOM   7446 3HD2 LEU A 444     -32.908   5.703 -33.983  1.00  1.23           H  
ATOM   7447  N   VAL A 445     -37.021   8.820 -33.837  1.00  1.27           N  
ATOM   7448  CA  VAL A 445     -38.385   8.938 -33.347  1.00  1.27           C  
ATOM   7449  C   VAL A 445     -39.285   7.937 -34.044  1.00  1.27           C  
ATOM   7450  O   VAL A 445     -40.046   7.219 -33.395  1.00  1.27           O  
ATOM   7451  CB  VAL A 445     -38.939  10.351 -33.474  1.00  1.27           C  
ATOM   7452  CG1 VAL A 445     -40.419  10.337 -33.171  1.00  1.27           C  
ATOM   7453  CG2 VAL A 445     -38.246  11.227 -32.464  1.00  1.27           C  
ATOM   7454  H   VAL A 445     -36.574   9.615 -34.290  1.00  1.27           H  
ATOM   7455  HA  VAL A 445     -38.387   8.756 -32.295  1.00  1.27           H  
ATOM   7456  HB  VAL A 445     -38.785  10.725 -34.484  1.00  1.27           H  
ATOM   7457 1HG1 VAL A 445     -40.816  11.348 -33.250  1.00  1.27           H  
ATOM   7458 2HG1 VAL A 445     -40.921   9.694 -33.886  1.00  1.27           H  
ATOM   7459 3HG1 VAL A 445     -40.581   9.959 -32.162  1.00  1.27           H  
ATOM   7460 1HG2 VAL A 445     -38.638  12.241 -32.528  1.00  1.27           H  
ATOM   7461 2HG2 VAL A 445     -38.430  10.821 -31.470  1.00  1.27           H  
ATOM   7462 3HG2 VAL A 445     -37.190  11.244 -32.642  1.00  1.27           H  
ATOM   7463  N   ASN A 446     -39.168   7.833 -35.358  1.00  1.33           N  
ATOM   7464  CA  ASN A 446     -39.996   6.891 -36.087  1.00  1.33           C  
ATOM   7465  C   ASN A 446     -39.738   5.449 -35.629  1.00  1.33           C  
ATOM   7466  O   ASN A 446     -40.664   4.637 -35.569  1.00  1.33           O  
ATOM   7467  CB  ASN A 446     -39.772   7.075 -37.571  1.00  1.33           C  
ATOM   7468  CG  ASN A 446     -40.420   8.352 -38.072  1.00  1.33           C  
ATOM   7469  OD1 ASN A 446     -41.335   8.892 -37.428  1.00  1.33           O  
ATOM   7470  ND2 ASN A 446     -39.969   8.838 -39.201  1.00  1.33           N  
ATOM   7471  H   ASN A 446     -38.515   8.439 -35.856  1.00  1.33           H  
ATOM   7472  HA  ASN A 446     -41.039   7.113 -35.868  1.00  1.33           H  
ATOM   7473 1HB  ASN A 446     -38.699   7.123 -37.771  1.00  1.33           H  
ATOM   7474 2HB  ASN A 446     -40.174   6.224 -38.115  1.00  1.33           H  
ATOM   7475 1HD2 ASN A 446     -40.360   9.676 -39.576  1.00  1.33           H  
ATOM   7476 2HD2 ASN A 446     -39.231   8.370 -39.684  1.00  1.33           H  
ATOM   7477  N   LEU A 447     -38.487   5.144 -35.276  1.00  1.42           N  
ATOM   7478  CA  LEU A 447     -38.099   3.824 -34.785  1.00  1.42           C  
ATOM   7479  C   LEU A 447     -38.599   3.536 -33.361  1.00  1.42           C  
ATOM   7480  O   LEU A 447     -38.889   2.384 -33.027  1.00  1.42           O  
ATOM   7481  CB  LEU A 447     -36.572   3.690 -34.839  1.00  1.42           C  
ATOM   7482  CG  LEU A 447     -35.973   3.644 -36.249  1.00  1.42           C  
ATOM   7483  CD1 LEU A 447     -34.462   3.749 -36.173  1.00  1.42           C  
ATOM   7484  CD2 LEU A 447     -36.390   2.351 -36.902  1.00  1.42           C  
ATOM   7485  H   LEU A 447     -37.763   5.854 -35.386  1.00  1.42           H  
ATOM   7486  HA  LEU A 447     -38.531   3.081 -35.451  1.00  1.42           H  
ATOM   7487 1HB  LEU A 447     -36.131   4.530 -34.315  1.00  1.42           H  
ATOM   7488 2HB  LEU A 447     -36.289   2.782 -34.324  1.00  1.42           H  
ATOM   7489  HG  LEU A 447     -36.346   4.477 -36.834  1.00  1.42           H  
ATOM   7490 1HD1 LEU A 447     -34.043   3.719 -37.175  1.00  1.42           H  
ATOM   7491 2HD1 LEU A 447     -34.205   4.685 -35.704  1.00  1.42           H  
ATOM   7492 3HD1 LEU A 447     -34.063   2.933 -35.594  1.00  1.42           H  
ATOM   7493 1HD2 LEU A 447     -35.981   2.302 -37.908  1.00  1.42           H  
ATOM   7494 2HD2 LEU A 447     -36.019   1.512 -36.314  1.00  1.42           H  
ATOM   7495 3HD2 LEU A 447     -37.480   2.307 -36.949  1.00  1.42           H  
ATOM   7496  N   MET A 448     -38.691   4.573 -32.515  1.00  1.56           N  
ATOM   7497  CA  MET A 448     -39.110   4.377 -31.126  1.00  1.56           C  
ATOM   7498  C   MET A 448     -40.619   4.471 -30.917  1.00  1.56           C  
ATOM   7499  O   MET A 448     -41.117   4.172 -29.822  1.00  1.56           O  
ATOM   7500  CB  MET A 448     -38.426   5.394 -30.224  1.00  1.56           C  
ATOM   7501  CG  MET A 448     -38.893   6.756 -30.381  1.00  1.56           C  
ATOM   7502  SD  MET A 448     -38.042   7.990 -29.313  1.00  1.56           S  
ATOM   7503  CE  MET A 448     -36.445   8.233 -30.133  1.00  1.56           C  
ATOM   7504  H   MET A 448     -38.417   5.503 -32.833  1.00  1.56           H  
ATOM   7505  HA  MET A 448     -38.799   3.382 -30.826  1.00  1.56           H  
ATOM   7506 1HB  MET A 448     -38.557   5.129 -29.188  1.00  1.56           H  
ATOM   7507 2HB  MET A 448     -37.368   5.411 -30.466  1.00  1.56           H  
ATOM   7508 1HG  MET A 448     -38.717   6.963 -31.373  1.00  1.56           H  
ATOM   7509 2HG  MET A 448     -39.965   6.815 -30.205  1.00  1.56           H  
ATOM   7510 1HE  MET A 448     -35.861   8.955 -29.590  1.00  1.56           H  
ATOM   7511 2HE  MET A 448     -35.909   7.286 -30.189  1.00  1.56           H  
ATOM   7512 3HE  MET A 448     -36.589   8.613 -31.103  1.00  1.56           H  
ATOM   7513  N   LYS A 449     -41.369   4.899 -31.933  1.00  1.70           N  
ATOM   7514  CA  LYS A 449     -42.808   4.955 -31.730  1.00  1.70           C  
ATOM   7515  C   LYS A 449     -43.305   3.566 -31.375  1.00  1.70           C  
ATOM   7516  O   LYS A 449     -42.995   2.585 -32.047  1.00  1.70           O  
ATOM   7517  CB  LYS A 449     -43.560   5.471 -32.964  1.00  1.70           C  
ATOM   7518  CG  LYS A 449     -43.372   6.956 -33.285  1.00  1.70           C  
ATOM   7519  CD  LYS A 449     -44.184   7.380 -34.508  1.00  1.70           C  
ATOM   7520  CE  LYS A 449     -43.953   8.851 -34.844  1.00  1.70           C  
ATOM   7521  NZ  LYS A 449     -44.728   9.281 -36.048  1.00  1.70           N  
ATOM   7522  H   LYS A 449     -40.940   5.215 -32.804  1.00  1.70           H  
ATOM   7523  HA  LYS A 449     -43.020   5.618 -30.891  1.00  1.70           H  
ATOM   7524 1HB  LYS A 449     -43.222   4.912 -33.839  1.00  1.70           H  
ATOM   7525 2HB  LYS A 449     -44.627   5.277 -32.845  1.00  1.70           H  
ATOM   7526 1HG  LYS A 449     -43.666   7.558 -32.427  1.00  1.70           H  
ATOM   7527 2HG  LYS A 449     -42.352   7.147 -33.495  1.00  1.70           H  
ATOM   7528 1HD  LYS A 449     -43.883   6.773 -35.363  1.00  1.70           H  
ATOM   7529 2HD  LYS A 449     -45.247   7.217 -34.320  1.00  1.70           H  
ATOM   7530 1HE  LYS A 449     -44.250   9.463 -33.995  1.00  1.70           H  
ATOM   7531 2HE  LYS A 449     -42.894   9.004 -35.040  1.00  1.70           H  
ATOM   7532 1HZ  LYS A 449     -44.541  10.255 -36.235  1.00  1.70           H  
ATOM   7533 2HZ  LYS A 449     -44.445   8.725 -36.845  1.00  1.70           H  
ATOM   7534 3HZ  LYS A 449     -45.716   9.154 -35.882  1.00  1.70           H  
ATOM   7535  N   ASN A 450     -44.103   3.495 -30.321  1.00  1.80           N  
ATOM   7536  CA  ASN A 450     -44.682   2.252 -29.822  1.00  1.80           C  
ATOM   7537  C   ASN A 450     -43.633   1.196 -29.443  1.00  1.80           C  
ATOM   7538  O   ASN A 450     -43.908  -0.005 -29.506  1.00  1.80           O  
ATOM   7539  CB  ASN A 450     -45.654   1.680 -30.843  1.00  1.80           C  
ATOM   7540  CG  ASN A 450     -46.786   2.622 -31.136  1.00  1.80           C  
ATOM   7541  OD1 ASN A 450     -47.296   3.310 -30.242  1.00  1.80           O  
ATOM   7542  ND2 ASN A 450     -47.187   2.673 -32.379  1.00  1.80           N  
ATOM   7543  H   ASN A 450     -44.304   4.348 -29.820  1.00  1.80           H  
ATOM   7544  HA  ASN A 450     -45.238   2.480 -28.914  1.00  1.80           H  
ATOM   7545 1HB  ASN A 450     -45.143   1.436 -31.771  1.00  1.80           H  
ATOM   7546 2HB  ASN A 450     -46.068   0.750 -30.454  1.00  1.80           H  
ATOM   7547 1HD2 ASN A 450     -47.937   3.283 -32.640  1.00  1.80           H  
ATOM   7548 2HD2 ASN A 450     -46.745   2.100 -33.070  1.00  1.80           H  
ATOM   7549  N   ALA A 451     -42.469   1.639 -28.953  1.00  1.82           N  
ATOM   7550  CA  ALA A 451     -41.439   0.712 -28.509  1.00  1.82           C  
ATOM   7551  C   ALA A 451     -40.885   1.138 -27.151  1.00  1.82           C  
ATOM   7552  O   ALA A 451     -40.733   2.322 -26.844  1.00  1.82           O  
ATOM   7553  CB  ALA A 451     -40.334   0.635 -29.544  1.00  1.82           C  
ATOM   7554  H   ALA A 451     -42.264   2.636 -28.970  1.00  1.82           H  
ATOM   7555  HA  ALA A 451     -41.887  -0.273 -28.391  1.00  1.82           H  
ATOM   7556 1HB  ALA A 451     -39.573  -0.069 -29.223  1.00  1.82           H  
ATOM   7557 2HB  ALA A 451     -40.755   0.310 -30.499  1.00  1.82           H  
ATOM   7558 3HB  ALA A 451     -39.902   1.613 -29.668  1.00  1.82           H  
ATOM   7559  N   GLU A 452     -40.529   0.149 -26.344  1.00  1.73           N  
ATOM   7560  CA  GLU A 452     -40.082   0.387 -24.973  1.00  1.73           C  
ATOM   7561  C   GLU A 452     -38.619   0.778 -24.811  1.00  1.73           C  
ATOM   7562  O   GLU A 452     -37.815   0.029 -24.262  1.00  1.73           O  
ATOM   7563  CB  GLU A 452     -40.385  -0.860 -24.162  1.00  1.73           C  
ATOM   7564  CG  GLU A 452     -41.885  -1.172 -24.058  1.00  1.73           C  
ATOM   7565  CD  GLU A 452     -42.220  -2.428 -23.273  1.00  1.73           C  
ATOM   7566  OE1 GLU A 452     -41.442  -3.351 -23.273  1.00  1.73           O  
ATOM   7567  OE2 GLU A 452     -43.268  -2.455 -22.675  1.00  1.73           O  
ATOM   7568  H   GLU A 452     -40.629  -0.803 -26.665  1.00  1.73           H  
ATOM   7569  HA  GLU A 452     -40.680   1.206 -24.570  1.00  1.73           H  
ATOM   7570 1HB  GLU A 452     -39.882  -1.719 -24.606  1.00  1.73           H  
ATOM   7571 2HB  GLU A 452     -40.000  -0.738 -23.175  1.00  1.73           H  
ATOM   7572 1HG  GLU A 452     -42.376  -0.326 -23.581  1.00  1.73           H  
ATOM   7573 2HG  GLU A 452     -42.291  -1.265 -25.068  1.00  1.73           H  
ATOM   7574  N   LEU A 453     -38.303   1.977 -25.271  1.00  1.56           N  
ATOM   7575  CA  LEU A 453     -36.945   2.520 -25.239  1.00  1.56           C  
ATOM   7576  C   LEU A 453     -36.550   3.208 -23.925  1.00  1.56           C  
ATOM   7577  O   LEU A 453     -37.422   3.562 -23.131  1.00  1.56           O  
ATOM   7578  CB  LEU A 453     -36.749   3.518 -26.363  1.00  1.56           C  
ATOM   7579  CG  LEU A 453     -36.328   2.957 -27.689  1.00  1.56           C  
ATOM   7580  CD1 LEU A 453     -37.513   2.314 -28.328  1.00  1.56           C  
ATOM   7581  CD2 LEU A 453     -35.681   4.081 -28.480  1.00  1.56           C  
ATOM   7582  H   LEU A 453     -39.063   2.502 -25.711  1.00  1.56           H  
ATOM   7583  HA  LEU A 453     -36.278   1.688 -25.405  1.00  1.56           H  
ATOM   7584 1HB  LEU A 453     -37.700   4.029 -26.525  1.00  1.56           H  
ATOM   7585 2HB  LEU A 453     -36.043   4.240 -26.060  1.00  1.56           H  
ATOM   7586  HG  LEU A 453     -35.597   2.172 -27.558  1.00  1.56           H  
ATOM   7587 1HD1 LEU A 453     -37.232   1.892 -29.291  1.00  1.56           H  
ATOM   7588 2HD1 LEU A 453     -37.880   1.526 -27.682  1.00  1.56           H  
ATOM   7589 3HD1 LEU A 453     -38.296   3.039 -28.466  1.00  1.56           H  
ATOM   7590 1HD2 LEU A 453     -35.369   3.735 -29.454  1.00  1.56           H  
ATOM   7591 2HD2 LEU A 453     -36.368   4.880 -28.590  1.00  1.56           H  
ATOM   7592 3HD2 LEU A 453     -34.814   4.444 -27.935  1.00  1.56           H  
ATOM   7593  N   GLY A 454     -35.228   3.392 -23.686  1.00  1.35           N  
ATOM   7594  CA  GLY A 454     -34.124   2.939 -24.566  1.00  1.35           C  
ATOM   7595  C   GLY A 454     -32.910   3.855 -24.595  1.00  1.35           C  
ATOM   7596  O   GLY A 454     -32.896   4.943 -24.000  1.00  1.35           O  
ATOM   7597  H   GLY A 454     -34.979   3.859 -22.827  1.00  1.35           H  
ATOM   7598 1HA  GLY A 454     -33.800   1.961 -24.239  1.00  1.35           H  
ATOM   7599 2HA  GLY A 454     -34.426   2.787 -25.585  1.00  1.35           H  
ATOM   7600  N   LEU A 455     -31.909   3.362 -25.330  1.00  1.16           N  
ATOM   7601  CA  LEU A 455     -30.581   3.953 -25.462  1.00  1.16           C  
ATOM   7602  C   LEU A 455     -30.097   4.187 -26.901  1.00  1.16           C  
ATOM   7603  O   LEU A 455     -30.189   3.291 -27.741  1.00  1.16           O  
ATOM   7604  CB  LEU A 455     -29.622   2.992 -24.787  1.00  1.16           C  
ATOM   7605  CG  LEU A 455     -28.166   3.271 -24.890  1.00  1.16           C  
ATOM   7606  CD1 LEU A 455     -27.831   4.546 -24.136  1.00  1.16           C  
ATOM   7607  CD2 LEU A 455     -27.461   2.067 -24.349  1.00  1.16           C  
ATOM   7608  H   LEU A 455     -32.066   2.460 -25.789  1.00  1.16           H  
ATOM   7609  HA  LEU A 455     -30.582   4.902 -24.936  1.00  1.16           H  
ATOM   7610 1HB  LEU A 455     -29.869   2.946 -23.728  1.00  1.16           H  
ATOM   7611 2HB  LEU A 455     -29.791   2.009 -25.212  1.00  1.16           H  
ATOM   7612  HG  LEU A 455     -27.879   3.423 -25.930  1.00  1.16           H  
ATOM   7613 1HD1 LEU A 455     -26.773   4.757 -24.196  1.00  1.16           H  
ATOM   7614 2HD1 LEU A 455     -28.377   5.368 -24.572  1.00  1.16           H  
ATOM   7615 3HD1 LEU A 455     -28.118   4.430 -23.098  1.00  1.16           H  
ATOM   7616 1HD2 LEU A 455     -26.401   2.213 -24.402  1.00  1.16           H  
ATOM   7617 2HD2 LEU A 455     -27.774   1.913 -23.332  1.00  1.16           H  
ATOM   7618 3HD2 LEU A 455     -27.715   1.201 -24.907  1.00  1.16           H  
ATOM   7619  N   ALA A 456     -29.609   5.402 -27.178  1.00  1.03           N  
ATOM   7620  CA  ALA A 456     -29.032   5.754 -28.480  1.00  1.03           C  
ATOM   7621  C   ALA A 456     -27.527   6.056 -28.360  1.00  1.03           C  
ATOM   7622  O   ALA A 456     -27.132   7.031 -27.708  1.00  1.03           O  
ATOM   7623  CB  ALA A 456     -29.748   6.955 -29.068  1.00  1.03           C  
ATOM   7624  H   ALA A 456     -29.619   6.097 -26.436  1.00  1.03           H  
ATOM   7625  HA  ALA A 456     -29.149   4.904 -29.148  1.00  1.03           H  
ATOM   7626 1HB  ALA A 456     -29.330   7.201 -30.037  1.00  1.03           H  
ATOM   7627 2HB  ALA A 456     -30.808   6.727 -29.178  1.00  1.03           H  
ATOM   7628 3HB  ALA A 456     -29.630   7.797 -28.396  1.00  1.03           H  
ATOM   7629  N   LEU A 457     -26.706   5.232 -29.003  1.00  0.96           N  
ATOM   7630  CA  LEU A 457     -25.254   5.397 -28.980  1.00  0.96           C  
ATOM   7631  C   LEU A 457     -24.847   5.941 -30.335  1.00  0.96           C  
ATOM   7632  O   LEU A 457     -25.195   5.347 -31.347  1.00  0.96           O  
ATOM   7633  CB  LEU A 457     -24.566   4.052 -28.733  1.00  0.96           C  
ATOM   7634  CG  LEU A 457     -25.032   3.331 -27.488  1.00  0.96           C  
ATOM   7635  CD1 LEU A 457     -24.340   1.977 -27.363  1.00  0.96           C  
ATOM   7636  CD2 LEU A 457     -24.746   4.215 -26.315  1.00  0.96           C  
ATOM   7637  H   LEU A 457     -27.109   4.455 -29.524  1.00  0.96           H  
ATOM   7638  HA  LEU A 457     -24.972   6.111 -28.206  1.00  0.96           H  
ATOM   7639 1HB  LEU A 457     -24.729   3.419 -29.581  1.00  0.96           H  
ATOM   7640 2HB  LEU A 457     -23.493   4.222 -28.634  1.00  0.96           H  
ATOM   7641  HG  LEU A 457     -26.106   3.143 -27.556  1.00  0.96           H  
ATOM   7642 1HD1 LEU A 457     -24.690   1.470 -26.465  1.00  0.96           H  
ATOM   7643 2HD1 LEU A 457     -24.567   1.365 -28.235  1.00  0.96           H  
ATOM   7644 3HD1 LEU A 457     -23.267   2.129 -27.297  1.00  0.96           H  
ATOM   7645 1HD2 LEU A 457     -25.073   3.739 -25.421  1.00  0.96           H  
ATOM   7646 2HD2 LEU A 457     -23.673   4.401 -26.253  1.00  0.96           H  
ATOM   7647 3HD2 LEU A 457     -25.270   5.162 -26.433  1.00  0.96           H  
ATOM   7648  N   ILE A 458     -24.155   7.065 -30.360  1.00  0.94           N  
ATOM   7649  CA  ILE A 458     -23.795   7.704 -31.616  1.00  0.94           C  
ATOM   7650  C   ILE A 458     -22.291   7.733 -31.840  1.00  0.94           C  
ATOM   7651  O   ILE A 458     -21.558   8.227 -30.995  1.00  0.94           O  
ATOM   7652  CB  ILE A 458     -24.368   9.129 -31.598  1.00  0.94           C  
ATOM   7653  CG1 ILE A 458     -25.895   9.067 -31.446  1.00  0.94           C  
ATOM   7654  CG2 ILE A 458     -23.997   9.871 -32.837  1.00  0.94           C  
ATOM   7655  CD1 ILE A 458     -26.516  10.321 -31.169  1.00  0.94           C  
ATOM   7656  H   ILE A 458     -23.908   7.515 -29.483  1.00  0.94           H  
ATOM   7657  HA  ILE A 458     -24.231   7.143 -32.428  1.00  0.94           H  
ATOM   7658  HB  ILE A 458     -23.981   9.631 -30.744  1.00  0.94           H  
ATOM   7659 1HG1 ILE A 458     -26.321   8.725 -32.348  1.00  0.94           H  
ATOM   7660 2HG1 ILE A 458     -26.153   8.387 -30.641  1.00  0.94           H  
ATOM   7661 1HG2 ILE A 458     -24.402  10.882 -32.800  1.00  0.94           H  
ATOM   7662 2HG2 ILE A 458     -22.910   9.917 -32.917  1.00  0.94           H  
ATOM   7663 3HG2 ILE A 458     -24.405   9.345 -33.700  1.00  0.94           H  
ATOM   7664 1HD1 ILE A 458     -27.586  10.182 -31.093  1.00  0.94           H  
ATOM   7665 2HD1 ILE A 458     -26.128  10.705 -30.225  1.00  0.94           H  
ATOM   7666 3HD1 ILE A 458     -26.297  11.017 -31.978  1.00  0.94           H  
ATOM   7667  N   ALA A 459     -21.835   7.181 -32.958  1.00  0.97           N  
ATOM   7668  CA  ALA A 459     -20.415   7.132 -33.275  1.00  0.97           C  
ATOM   7669  C   ALA A 459     -20.082   8.026 -34.468  1.00  0.97           C  
ATOM   7670  O   ALA A 459     -20.805   8.031 -35.472  1.00  0.97           O  
ATOM   7671  CB  ALA A 459     -20.001   5.685 -33.553  1.00  0.97           C  
ATOM   7672  H   ALA A 459     -22.499   6.771 -33.602  1.00  0.97           H  
ATOM   7673  HA  ALA A 459     -19.867   7.500 -32.423  1.00  0.97           H  
ATOM   7674 1HB  ALA A 459     -18.932   5.648 -33.763  1.00  0.97           H  
ATOM   7675 2HB  ALA A 459     -20.223   5.070 -32.680  1.00  0.97           H  
ATOM   7676 3HB  ALA A 459     -20.554   5.306 -34.413  1.00  0.97           H  
ATOM   7677  N   THR A 460     -18.926   8.691 -34.407  1.00  1.03           N  
ATOM   7678  CA  THR A 460     -18.514   9.572 -35.501  1.00  1.03           C  
ATOM   7679  C   THR A 460     -17.054   9.514 -35.918  1.00  1.03           C  
ATOM   7680  O   THR A 460     -16.149   9.328 -35.111  1.00  1.03           O  
ATOM   7681  CB  THR A 460     -18.786  11.037 -35.134  1.00  1.03           C  
ATOM   7682  OG1 THR A 460     -18.379  11.888 -36.232  1.00  1.03           O  
ATOM   7683  CG2 THR A 460     -18.019  11.405 -33.924  1.00  1.03           C  
ATOM   7684  H   THR A 460     -18.393   8.654 -33.534  1.00  1.03           H  
ATOM   7685  HA  THR A 460     -19.106   9.315 -36.373  1.00  1.03           H  
ATOM   7686  HB  THR A 460     -19.835  11.188 -34.930  1.00  1.03           H  
ATOM   7687  HG1 THR A 460     -17.996  12.721 -35.858  1.00  1.03           H  
ATOM   7688 1HG2 THR A 460     -18.196  12.433 -33.671  1.00  1.03           H  
ATOM   7689 2HG2 THR A 460     -18.327  10.783 -33.103  1.00  1.03           H  
ATOM   7690 3HG2 THR A 460     -16.959  11.271 -34.120  1.00  1.03           H  
ATOM   7691  N   ARG A 461     -16.853   9.739 -37.218  1.00  1.09           N  
ATOM   7692  CA  ARG A 461     -15.544   9.822 -37.872  1.00  1.09           C  
ATOM   7693  C   ARG A 461     -14.796  11.093 -37.541  1.00  1.09           C  
ATOM   7694  O   ARG A 461     -13.600  11.224 -37.795  1.00  1.09           O  
ATOM   7695  CB  ARG A 461     -15.673   9.692 -39.373  1.00  1.09           C  
ATOM   7696  CG  ARG A 461     -14.354   9.725 -40.122  1.00  1.09           C  
ATOM   7697  CD  ARG A 461     -14.509   9.294 -41.523  1.00  1.09           C  
ATOM   7698  NE  ARG A 461     -13.293   9.474 -42.300  1.00  1.09           N  
ATOM   7699  CZ  ARG A 461     -13.104   9.040 -43.569  1.00  1.09           C  
ATOM   7700  NH1 ARG A 461     -14.040   8.359 -44.209  1.00  1.09           N  
ATOM   7701  NH2 ARG A 461     -11.958   9.297 -44.182  1.00  1.09           N  
ATOM   7702  H   ARG A 461     -17.674   9.882 -37.792  1.00  1.09           H  
ATOM   7703  HA  ARG A 461     -14.945   8.986 -37.521  1.00  1.09           H  
ATOM   7704 1HB  ARG A 461     -16.171   8.761 -39.625  1.00  1.09           H  
ATOM   7705 2HB  ARG A 461     -16.294  10.502 -39.753  1.00  1.09           H  
ATOM   7706 1HG  ARG A 461     -13.959  10.740 -40.112  1.00  1.09           H  
ATOM   7707 2HG  ARG A 461     -13.645   9.060 -39.639  1.00  1.09           H  
ATOM   7708 1HD  ARG A 461     -14.755   8.242 -41.525  1.00  1.09           H  
ATOM   7709 2HD  ARG A 461     -15.298   9.861 -41.989  1.00  1.09           H  
ATOM   7710  HE  ARG A 461     -12.537   9.982 -41.862  1.00  1.09           H  
ATOM   7711 1HH1 ARG A 461     -14.930   8.114 -43.748  1.00  1.09           H  
ATOM   7712 2HH1 ARG A 461     -13.874   8.042 -45.151  1.00  1.09           H  
ATOM   7713 1HH2 ARG A 461     -11.232   9.813 -43.704  1.00  1.09           H  
ATOM   7714 2HH2 ARG A 461     -11.810   8.973 -45.126  1.00  1.09           H  
ATOM   7715  N   THR A 462     -15.525  12.073 -37.061  1.00  1.16           N  
ATOM   7716  CA  THR A 462     -14.934  13.355 -36.768  1.00  1.16           C  
ATOM   7717  C   THR A 462     -15.535  13.913 -35.517  1.00  1.16           C  
ATOM   7718  O   THR A 462     -16.729  13.746 -35.264  1.00  1.16           O  
ATOM   7719  CB  THR A 462     -15.197  14.344 -37.910  1.00  1.16           C  
ATOM   7720  OG1 THR A 462     -14.531  15.582 -37.635  1.00  1.16           O  
ATOM   7721  CG2 THR A 462     -16.704  14.596 -38.030  1.00  1.16           C  
ATOM   7722  H   THR A 462     -16.508  11.917 -36.872  1.00  1.16           H  
ATOM   7723  HA  THR A 462     -13.862  13.236 -36.618  1.00  1.16           H  
ATOM   7724  HB  THR A 462     -14.816  13.932 -38.844  1.00  1.16           H  
ATOM   7725  HG1 THR A 462     -14.971  16.019 -36.880  1.00  1.16           H  
ATOM   7726 1HG2 THR A 462     -16.896  15.303 -38.838  1.00  1.16           H  
ATOM   7727 2HG2 THR A 462     -17.217  13.657 -38.240  1.00  1.16           H  
ATOM   7728 3HG2 THR A 462     -17.076  15.011 -37.093  1.00  1.16           H  
ATOM   7729  N   LYS A 463     -14.739  14.665 -34.777  1.00  1.22           N  
ATOM   7730  CA  LYS A 463     -15.279  15.314 -33.608  1.00  1.22           C  
ATOM   7731  C   LYS A 463     -16.440  16.112 -34.120  1.00  1.22           C  
ATOM   7732  O   LYS A 463     -16.310  16.802 -35.135  1.00  1.22           O  
ATOM   7733  CB  LYS A 463     -14.224  16.207 -32.969  1.00  1.22           C  
ATOM   7734  CG  LYS A 463     -13.063  15.456 -32.351  1.00  1.22           C  
ATOM   7735  CD  LYS A 463     -12.009  16.414 -31.843  1.00  1.22           C  
ATOM   7736  CE  LYS A 463     -10.857  15.679 -31.198  1.00  1.22           C  
ATOM   7737  NZ  LYS A 463      -9.744  16.591 -30.894  1.00  1.22           N  
ATOM   7738  H   LYS A 463     -13.765  14.775 -35.027  1.00  1.22           H  
ATOM   7739  HA  LYS A 463     -15.641  14.573 -32.897  1.00  1.22           H  
ATOM   7740 1HB  LYS A 463     -13.828  16.895 -33.716  1.00  1.22           H  
ATOM   7741 2HB  LYS A 463     -14.691  16.808 -32.186  1.00  1.22           H  
ATOM   7742 1HG  LYS A 463     -13.422  14.855 -31.521  1.00  1.22           H  
ATOM   7743 2HG  LYS A 463     -12.618  14.792 -33.091  1.00  1.22           H  
ATOM   7744 1HD  LYS A 463     -11.617  17.005 -32.675  1.00  1.22           H  
ATOM   7745 2HD  LYS A 463     -12.447  17.095 -31.115  1.00  1.22           H  
ATOM   7746 1HE  LYS A 463     -11.203  15.225 -30.273  1.00  1.22           H  
ATOM   7747 2HE  LYS A 463     -10.501  14.896 -31.867  1.00  1.22           H  
ATOM   7748 1HZ  LYS A 463      -8.985  16.092 -30.470  1.00  1.22           H  
ATOM   7749 2HZ  LYS A 463      -9.403  17.002 -31.770  1.00  1.22           H  
ATOM   7750 3HZ  LYS A 463     -10.031  17.331 -30.280  1.00  1.22           H  
ATOM   7751  N   LEU A 464     -17.572  16.023 -33.458  1.00  1.25           N  
ATOM   7752  CA  LEU A 464     -18.691  16.752 -33.984  1.00  1.25           C  
ATOM   7753  C   LEU A 464     -18.532  18.199 -33.565  1.00  1.25           C  
ATOM   7754  O   LEU A 464     -17.977  18.451 -32.496  1.00  1.25           O  
ATOM   7755  CB  LEU A 464     -20.004  16.180 -33.449  1.00  1.25           C  
ATOM   7756  CG  LEU A 464     -20.295  14.747 -33.796  1.00  1.25           C  
ATOM   7757  CD1 LEU A 464     -21.677  14.352 -33.227  1.00  1.25           C  
ATOM   7758  CD2 LEU A 464     -20.208  14.582 -35.291  1.00  1.25           C  
ATOM   7759  H   LEU A 464     -17.651  15.447 -32.633  1.00  1.25           H  
ATOM   7760  HA  LEU A 464     -18.686  16.645 -35.061  1.00  1.25           H  
ATOM   7761 1HB  LEU A 464     -20.012  16.272 -32.366  1.00  1.25           H  
ATOM   7762 2HB  LEU A 464     -20.807  16.760 -33.836  1.00  1.25           H  
ATOM   7763  HG  LEU A 464     -19.565  14.117 -33.324  1.00  1.25           H  
ATOM   7764 1HD1 LEU A 464     -21.887  13.309 -33.456  1.00  1.25           H  
ATOM   7765 2HD1 LEU A 464     -21.681  14.494 -32.150  1.00  1.25           H  
ATOM   7766 3HD1 LEU A 464     -22.449  14.985 -33.677  1.00  1.25           H  
ATOM   7767 1HD2 LEU A 464     -20.397  13.552 -35.549  1.00  1.25           H  
ATOM   7768 2HD2 LEU A 464     -20.941  15.224 -35.768  1.00  1.25           H  
ATOM   7769 3HD2 LEU A 464     -19.209  14.861 -35.632  1.00  1.25           H  
ATOM   7770  N   PRO A 465     -18.964  19.180 -34.367  1.00  1.26           N  
ATOM   7771  CA  PRO A 465     -19.009  20.562 -33.955  1.00  1.26           C  
ATOM   7772  C   PRO A 465     -19.866  20.573 -32.714  1.00  1.26           C  
ATOM   7773  O   PRO A 465     -20.906  19.900 -32.694  1.00  1.26           O  
ATOM   7774  CB  PRO A 465     -19.674  21.261 -35.147  1.00  1.26           C  
ATOM   7775  CG  PRO A 465     -19.334  20.360 -36.346  1.00  1.26           C  
ATOM   7776  CD  PRO A 465     -19.333  18.936 -35.785  1.00  1.26           C  
ATOM   7777  HA  PRO A 465     -17.992  20.930 -33.756  1.00  1.26           H  
ATOM   7778 1HB  PRO A 465     -20.748  21.366 -34.973  1.00  1.26           H  
ATOM   7779 2HB  PRO A 465     -19.272  22.280 -35.253  1.00  1.26           H  
ATOM   7780 1HG  PRO A 465     -20.090  20.488 -37.146  1.00  1.26           H  
ATOM   7781 2HG  PRO A 465     -18.364  20.645 -36.776  1.00  1.26           H  
ATOM   7782 1HD  PRO A 465     -20.323  18.460 -35.877  1.00  1.26           H  
ATOM   7783 2HD  PRO A 465     -18.544  18.373 -36.311  1.00  1.26           H  
ATOM   7784  N   ASN A 466     -19.514  21.404 -31.733  1.00  1.24           N  
ATOM   7785  CA  ASN A 466     -20.285  21.447 -30.492  1.00  1.24           C  
ATOM   7786  C   ASN A 466     -21.743  21.766 -30.772  1.00  1.24           C  
ATOM   7787  O   ASN A 466     -22.640  21.246 -30.117  1.00  1.24           O  
ATOM   7788  CB  ASN A 466     -19.695  22.467 -29.536  1.00  1.24           C  
ATOM   7789  CG  ASN A 466     -18.397  22.012 -28.919  1.00  1.24           C  
ATOM   7790  OD1 ASN A 466     -18.076  20.819 -28.900  1.00  1.24           O  
ATOM   7791  ND2 ASN A 466     -17.639  22.950 -28.409  1.00  1.24           N  
ATOM   7792  H   ASN A 466     -18.672  21.956 -31.818  1.00  1.24           H  
ATOM   7793  HA  ASN A 466     -20.245  20.462 -30.024  1.00  1.24           H  
ATOM   7794 1HB  ASN A 466     -19.527  23.407 -30.063  1.00  1.24           H  
ATOM   7795 2HB  ASN A 466     -20.415  22.668 -28.737  1.00  1.24           H  
ATOM   7796 1HD2 ASN A 466     -16.764  22.711 -27.986  1.00  1.24           H  
ATOM   7797 2HD2 ASN A 466     -17.935  23.904 -28.440  1.00  1.24           H  
ATOM   7798  N   GLU A 467     -21.987  22.577 -31.790  1.00  1.21           N  
ATOM   7799  CA  GLU A 467     -23.343  22.943 -32.143  1.00  1.21           C  
ATOM   7800  C   GLU A 467     -24.183  21.726 -32.552  1.00  1.21           C  
ATOM   7801  O   GLU A 467     -25.371  21.656 -32.218  1.00  1.21           O  
ATOM   7802  CB  GLU A 467     -23.302  23.974 -33.268  1.00  1.21           C  
ATOM   7803  CG  GLU A 467     -22.758  25.341 -32.834  1.00  1.21           C  
ATOM   7804  CD  GLU A 467     -22.598  26.325 -33.972  1.00  1.21           C  
ATOM   7805  OE1 GLU A 467     -22.704  25.924 -35.104  1.00  1.21           O  
ATOM   7806  OE2 GLU A 467     -22.369  27.483 -33.699  1.00  1.21           O  
ATOM   7807  H   GLU A 467     -21.212  22.957 -32.312  1.00  1.21           H  
ATOM   7808  HA  GLU A 467     -23.812  23.397 -31.268  1.00  1.21           H  
ATOM   7809 1HB  GLU A 467     -22.674  23.599 -34.078  1.00  1.21           H  
ATOM   7810 2HB  GLU A 467     -24.306  24.114 -33.673  1.00  1.21           H  
ATOM   7811 1HG  GLU A 467     -23.436  25.766 -32.095  1.00  1.21           H  
ATOM   7812 2HG  GLU A 467     -21.792  25.191 -32.351  1.00  1.21           H  
ATOM   7813  N   THR A 468     -23.578  20.750 -33.248  1.00  1.17           N  
ATOM   7814  CA  THR A 468     -24.359  19.609 -33.708  1.00  1.17           C  
ATOM   7815  C   THR A 468     -24.539  18.659 -32.553  1.00  1.17           C  
ATOM   7816  O   THR A 468     -25.591  18.047 -32.403  1.00  1.17           O  
ATOM   7817  CB  THR A 468     -23.650  18.853 -34.840  1.00  1.17           C  
ATOM   7818  OG1 THR A 468     -22.400  18.387 -34.370  1.00  1.17           O  
ATOM   7819  CG2 THR A 468     -23.428  19.713 -36.025  1.00  1.17           C  
ATOM   7820  H   THR A 468     -22.584  20.787 -33.434  1.00  1.17           H  
ATOM   7821  HA  THR A 468     -25.336  19.952 -34.053  1.00  1.17           H  
ATOM   7822  HB  THR A 468     -24.233  18.006 -35.134  1.00  1.17           H  
ATOM   7823  HG1 THR A 468     -21.905  19.113 -33.939  1.00  1.17           H  
ATOM   7824 1HG2 THR A 468     -22.922  19.130 -36.780  1.00  1.17           H  
ATOM   7825 2HG2 THR A 468     -24.380  20.053 -36.410  1.00  1.17           H  
ATOM   7826 3HG2 THR A 468     -22.821  20.566 -35.753  1.00  1.17           H  
ATOM   7827  N   PHE A 469     -23.524  18.593 -31.687  1.00  1.13           N  
ATOM   7828  CA  PHE A 469     -23.590  17.744 -30.511  1.00  1.13           C  
ATOM   7829  C   PHE A 469     -24.756  18.189 -29.653  1.00  1.13           C  
ATOM   7830  O   PHE A 469     -25.591  17.380 -29.253  1.00  1.13           O  
ATOM   7831  CB  PHE A 469     -22.288  17.820 -29.716  1.00  1.13           C  
ATOM   7832  CG  PHE A 469     -22.310  17.112 -28.402  1.00  1.13           C  
ATOM   7833  CD1 PHE A 469     -22.177  15.739 -28.303  1.00  1.13           C  
ATOM   7834  CD2 PHE A 469     -22.436  17.850 -27.240  1.00  1.13           C  
ATOM   7835  CE1 PHE A 469     -22.182  15.129 -27.055  1.00  1.13           C  
ATOM   7836  CE2 PHE A 469     -22.434  17.248 -26.010  1.00  1.13           C  
ATOM   7837  CZ  PHE A 469     -22.310  15.885 -25.914  1.00  1.13           C  
ATOM   7838  H   PHE A 469     -22.678  19.128 -31.881  1.00  1.13           H  
ATOM   7839  HA  PHE A 469     -23.755  16.714 -30.821  1.00  1.13           H  
ATOM   7840 1HB  PHE A 469     -21.477  17.418 -30.318  1.00  1.13           H  
ATOM   7841 2HB  PHE A 469     -22.058  18.859 -29.523  1.00  1.13           H  
ATOM   7842  HD1 PHE A 469     -22.072  15.145 -29.211  1.00  1.13           H  
ATOM   7843  HD2 PHE A 469     -22.538  18.940 -27.316  1.00  1.13           H  
ATOM   7844  HE1 PHE A 469     -22.082  14.060 -26.969  1.00  1.13           H  
ATOM   7845  HE2 PHE A 469     -22.533  17.853 -25.116  1.00  1.13           H  
ATOM   7846  HZ  PHE A 469     -22.308  15.406 -24.937  1.00  1.13           H  
ATOM   7847  N   ASP A 470     -24.827  19.488 -29.387  1.00  1.10           N  
ATOM   7848  CA  ASP A 470     -25.894  20.008 -28.562  1.00  1.10           C  
ATOM   7849  C   ASP A 470     -27.265  19.733 -29.194  1.00  1.10           C  
ATOM   7850  O   ASP A 470     -28.212  19.390 -28.484  1.00  1.10           O  
ATOM   7851  CB  ASP A 470     -25.693  21.508 -28.347  1.00  1.10           C  
ATOM   7852  CG  ASP A 470     -24.483  21.834 -27.426  1.00  1.10           C  
ATOM   7853  OD1 ASP A 470     -23.960  20.932 -26.780  1.00  1.10           O  
ATOM   7854  OD2 ASP A 470     -24.121  22.981 -27.330  1.00  1.10           O  
ATOM   7855  H   ASP A 470     -24.116  20.118 -29.754  1.00  1.10           H  
ATOM   7856  HA  ASP A 470     -25.853  19.508 -27.598  1.00  1.10           H  
ATOM   7857 1HB  ASP A 470     -25.527  21.985 -29.318  1.00  1.10           H  
ATOM   7858 2HB  ASP A 470     -26.594  21.944 -27.915  1.00  1.10           H  
ATOM   7859  N   GLU A 471     -27.366  19.824 -30.530  1.00  1.09           N  
ATOM   7860  CA  GLU A 471     -28.631  19.548 -31.213  1.00  1.09           C  
ATOM   7861  C   GLU A 471     -29.009  18.062 -31.046  1.00  1.09           C  
ATOM   7862  O   GLU A 471     -30.181  17.728 -30.821  1.00  1.09           O  
ATOM   7863  CB  GLU A 471     -28.511  19.904 -32.702  1.00  1.09           C  
ATOM   7864  CG  GLU A 471     -29.811  19.867 -33.539  1.00  1.09           C  
ATOM   7865  CD  GLU A 471     -30.806  20.978 -33.188  1.00  1.09           C  
ATOM   7866  OE1 GLU A 471     -30.421  21.934 -32.563  1.00  1.09           O  
ATOM   7867  OE2 GLU A 471     -31.951  20.858 -33.566  1.00  1.09           O  
ATOM   7868  H   GLU A 471     -26.565  20.140 -31.082  1.00  1.09           H  
ATOM   7869  HA  GLU A 471     -29.414  20.157 -30.761  1.00  1.09           H  
ATOM   7870 1HB  GLU A 471     -28.090  20.907 -32.793  1.00  1.09           H  
ATOM   7871 2HB  GLU A 471     -27.802  19.229 -33.173  1.00  1.09           H  
ATOM   7872 1HG  GLU A 471     -29.546  19.949 -34.597  1.00  1.09           H  
ATOM   7873 2HG  GLU A 471     -30.288  18.899 -33.392  1.00  1.09           H  
ATOM   7874  N   VAL A 472     -28.008  17.163 -31.113  1.00  1.09           N  
ATOM   7875  CA  VAL A 472     -28.248  15.726 -30.929  1.00  1.09           C  
ATOM   7876  C   VAL A 472     -28.786  15.426 -29.562  1.00  1.09           C  
ATOM   7877  O   VAL A 472     -29.793  14.724 -29.412  1.00  1.09           O  
ATOM   7878  CB  VAL A 472     -26.937  14.894 -30.983  1.00  1.09           C  
ATOM   7879  CG1 VAL A 472     -27.205  13.508 -30.539  1.00  1.09           C  
ATOM   7880  CG2 VAL A 472     -26.379  14.791 -32.329  1.00  1.09           C  
ATOM   7881  H   VAL A 472     -27.064  17.490 -31.323  1.00  1.09           H  
ATOM   7882  HA  VAL A 472     -28.957  15.386 -31.682  1.00  1.09           H  
ATOM   7883  HB  VAL A 472     -26.218  15.339 -30.320  1.00  1.09           H  
ATOM   7884 1HG1 VAL A 472     -26.266  12.980 -30.563  1.00  1.09           H  
ATOM   7885 2HG1 VAL A 472     -27.595  13.498 -29.528  1.00  1.09           H  
ATOM   7886 3HG1 VAL A 472     -27.924  13.041 -31.210  1.00  1.09           H  
ATOM   7887 1HG2 VAL A 472     -25.469  14.197 -32.296  1.00  1.09           H  
ATOM   7888 2HG2 VAL A 472     -27.102  14.298 -32.947  1.00  1.09           H  
ATOM   7889 3HG2 VAL A 472     -26.156  15.769 -32.713  1.00  1.09           H  
ATOM   7890  N   LYS A 473     -28.109  15.979 -28.564  1.00  1.11           N  
ATOM   7891  CA  LYS A 473     -28.433  15.686 -27.194  1.00  1.11           C  
ATOM   7892  C   LYS A 473     -29.765  16.291 -26.820  1.00  1.11           C  
ATOM   7893  O   LYS A 473     -30.624  15.610 -26.262  1.00  1.11           O  
ATOM   7894  CB  LYS A 473     -27.322  16.240 -26.310  1.00  1.11           C  
ATOM   7895  CG  LYS A 473     -25.936  15.598 -26.521  1.00  1.11           C  
ATOM   7896  CD  LYS A 473     -25.903  14.152 -26.170  1.00  1.11           C  
ATOM   7897  CE  LYS A 473     -25.901  13.945 -24.686  1.00  1.11           C  
ATOM   7898  NZ  LYS A 473     -25.896  12.526 -24.364  1.00  1.11           N  
ATOM   7899  H   LYS A 473     -27.309  16.578 -28.780  1.00  1.11           H  
ATOM   7900  HA  LYS A 473     -28.500  14.604 -27.070  1.00  1.11           H  
ATOM   7901 1HB  LYS A 473     -27.210  17.302 -26.528  1.00  1.11           H  
ATOM   7902 2HB  LYS A 473     -27.588  16.151 -25.279  1.00  1.11           H  
ATOM   7903 1HG  LYS A 473     -25.644  15.686 -27.559  1.00  1.11           H  
ATOM   7904 2HG  LYS A 473     -25.213  16.128 -25.922  1.00  1.11           H  
ATOM   7905 1HD  LYS A 473     -26.774  13.649 -26.600  1.00  1.11           H  
ATOM   7906 2HD  LYS A 473     -25.007  13.703 -26.588  1.00  1.11           H  
ATOM   7907 1HE  LYS A 473     -25.024  14.419 -24.244  1.00  1.11           H  
ATOM   7908 2HE  LYS A 473     -26.779  14.391 -24.278  1.00  1.11           H  
ATOM   7909 1HZ  LYS A 473     -25.918  12.371 -23.372  1.00  1.11           H  
ATOM   7910 2HZ  LYS A 473     -26.731  12.112 -24.794  1.00  1.11           H  
ATOM   7911 3HZ  LYS A 473     -25.077  12.090 -24.741  1.00  1.11           H  
ATOM   7912  N   LYS A 474     -30.005  17.531 -27.240  1.00  1.15           N  
ATOM   7913  CA  LYS A 474     -31.257  18.186 -26.922  1.00  1.15           C  
ATOM   7914  C   LYS A 474     -32.429  17.392 -27.454  1.00  1.15           C  
ATOM   7915  O   LYS A 474     -33.376  17.087 -26.719  1.00  1.15           O  
ATOM   7916  CB  LYS A 474     -31.279  19.587 -27.528  1.00  1.15           C  
ATOM   7917  CG  LYS A 474     -32.530  20.387 -27.253  1.00  1.15           C  
ATOM   7918  CD  LYS A 474     -32.415  21.772 -27.841  1.00  1.15           C  
ATOM   7919  CE  LYS A 474     -33.675  22.576 -27.611  1.00  1.15           C  
ATOM   7920  NZ  LYS A 474     -33.568  23.938 -28.196  1.00  1.15           N  
ATOM   7921  H   LYS A 474     -29.292  18.058 -27.744  1.00  1.15           H  
ATOM   7922  HA  LYS A 474     -31.354  18.252 -25.840  1.00  1.15           H  
ATOM   7923 1HB  LYS A 474     -30.428  20.154 -27.167  1.00  1.15           H  
ATOM   7924 2HB  LYS A 474     -31.165  19.508 -28.614  1.00  1.15           H  
ATOM   7925 1HG  LYS A 474     -33.387  19.878 -27.697  1.00  1.15           H  
ATOM   7926 2HG  LYS A 474     -32.696  20.472 -26.181  1.00  1.15           H  
ATOM   7927 1HD  LYS A 474     -31.576  22.291 -27.369  1.00  1.15           H  
ATOM   7928 2HD  LYS A 474     -32.219  21.698 -28.915  1.00  1.15           H  
ATOM   7929 1HE  LYS A 474     -34.519  22.058 -28.065  1.00  1.15           H  
ATOM   7930 2HE  LYS A 474     -33.849  22.663 -26.535  1.00  1.15           H  
ATOM   7931 1HZ  LYS A 474     -34.423  24.445 -28.019  1.00  1.15           H  
ATOM   7932 2HZ  LYS A 474     -32.791  24.424 -27.766  1.00  1.15           H  
ATOM   7933 3HZ  LYS A 474     -33.414  23.867 -29.194  1.00  1.15           H  
ATOM   7934  N   ARG A 475     -32.363  17.026 -28.734  1.00  1.19           N  
ATOM   7935  CA  ARG A 475     -33.466  16.302 -29.316  1.00  1.19           C  
ATOM   7936  C   ARG A 475     -33.682  14.942 -28.690  1.00  1.19           C  
ATOM   7937  O   ARG A 475     -34.822  14.584 -28.399  1.00  1.19           O  
ATOM   7938  CB  ARG A 475     -33.281  16.181 -30.805  1.00  1.19           C  
ATOM   7939  CG  ARG A 475     -33.520  17.484 -31.516  1.00  1.19           C  
ATOM   7940  CD  ARG A 475     -33.365  17.400 -32.972  1.00  1.19           C  
ATOM   7941  NE  ARG A 475     -33.598  18.682 -33.558  1.00  1.19           N  
ATOM   7942  CZ  ARG A 475     -34.782  19.171 -33.957  1.00  1.19           C  
ATOM   7943  NH1 ARG A 475     -35.883  18.454 -33.891  1.00  1.19           N  
ATOM   7944  NH2 ARG A 475     -34.799  20.399 -34.418  1.00  1.19           N  
ATOM   7945  H   ARG A 475     -31.557  17.268 -29.319  1.00  1.19           H  
ATOM   7946  HA  ARG A 475     -34.367  16.892 -29.154  1.00  1.19           H  
ATOM   7947 1HB  ARG A 475     -32.258  15.856 -31.023  1.00  1.19           H  
ATOM   7948 2HB  ARG A 475     -33.961  15.435 -31.203  1.00  1.19           H  
ATOM   7949 1HG  ARG A 475     -34.525  17.836 -31.297  1.00  1.19           H  
ATOM   7950 2HG  ARG A 475     -32.793  18.219 -31.151  1.00  1.19           H  
ATOM   7951 1HD  ARG A 475     -32.346  17.086 -33.220  1.00  1.19           H  
ATOM   7952 2HD  ARG A 475     -34.079  16.700 -33.386  1.00  1.19           H  
ATOM   7953  HE  ARG A 475     -32.804  19.318 -33.635  1.00  1.19           H  
ATOM   7954 1HH1 ARG A 475     -35.851  17.512 -33.531  1.00  1.19           H  
ATOM   7955 2HH1 ARG A 475     -36.760  18.849 -34.198  1.00  1.19           H  
ATOM   7956 1HH2 ARG A 475     -33.904  20.910 -34.416  1.00  1.19           H  
ATOM   7957 2HH2 ARG A 475     -35.655  20.824 -34.733  1.00  1.19           H  
ATOM   7958  N   LEU A 476     -32.621  14.201 -28.391  1.00  1.25           N  
ATOM   7959  CA  LEU A 476     -32.855  12.909 -27.773  1.00  1.25           C  
ATOM   7960  C   LEU A 476     -33.456  13.043 -26.374  1.00  1.25           C  
ATOM   7961  O   LEU A 476     -34.385  12.310 -26.013  1.00  1.25           O  
ATOM   7962  CB  LEU A 476     -31.589  12.074 -27.825  1.00  1.25           C  
ATOM   7963  CG  LEU A 476     -31.281  11.623 -29.252  1.00  1.25           C  
ATOM   7964  CD1 LEU A 476     -29.962  10.918 -29.317  1.00  1.25           C  
ATOM   7965  CD2 LEU A 476     -32.436  10.712 -29.721  1.00  1.25           C  
ATOM   7966  H   LEU A 476     -31.671  14.503 -28.624  1.00  1.25           H  
ATOM   7967  HA  LEU A 476     -33.571  12.381 -28.388  1.00  1.25           H  
ATOM   7968 1HB  LEU A 476     -30.750  12.682 -27.467  1.00  1.25           H  
ATOM   7969 2HB  LEU A 476     -31.696  11.197 -27.180  1.00  1.25           H  
ATOM   7970  HG  LEU A 476     -31.221  12.503 -29.901  1.00  1.25           H  
ATOM   7971 1HD1 LEU A 476     -29.770  10.616 -30.343  1.00  1.25           H  
ATOM   7972 2HD1 LEU A 476     -29.172  11.588 -28.977  1.00  1.25           H  
ATOM   7973 3HD1 LEU A 476     -29.998  10.050 -28.689  1.00  1.25           H  
ATOM   7974 1HD2 LEU A 476     -32.260  10.404 -30.735  1.00  1.25           H  
ATOM   7975 2HD2 LEU A 476     -32.499   9.836 -29.078  1.00  1.25           H  
ATOM   7976 3HD2 LEU A 476     -33.374  11.262 -29.677  1.00  1.25           H  
ATOM   7977  N   PHE A 477     -33.043  14.046 -25.607  1.00  1.31           N  
ATOM   7978  CA  PHE A 477     -33.630  14.171 -24.285  1.00  1.31           C  
ATOM   7979  C   PHE A 477     -35.114  14.547 -24.393  1.00  1.31           C  
ATOM   7980  O   PHE A 477     -35.941  14.075 -23.603  1.00  1.31           O  
ATOM   7981  CB  PHE A 477     -32.892  15.206 -23.441  1.00  1.31           C  
ATOM   7982  CG  PHE A 477     -31.524  14.761 -22.984  1.00  1.31           C  
ATOM   7983  CD1 PHE A 477     -30.419  15.465 -23.362  1.00  1.31           C  
ATOM   7984  CD2 PHE A 477     -31.341  13.621 -22.203  1.00  1.31           C  
ATOM   7985  CE1 PHE A 477     -29.171  15.081 -22.982  1.00  1.31           C  
ATOM   7986  CE2 PHE A 477     -30.063  13.232 -21.820  1.00  1.31           C  
ATOM   7987  CZ  PHE A 477     -28.983  13.968 -22.214  1.00  1.31           C  
ATOM   7988  H   PHE A 477     -32.298  14.677 -25.910  1.00  1.31           H  
ATOM   7989  HA  PHE A 477     -33.554  13.206 -23.780  1.00  1.31           H  
ATOM   7990 1HB  PHE A 477     -32.771  16.126 -24.027  1.00  1.31           H  
ATOM   7991 2HB  PHE A 477     -33.482  15.462 -22.566  1.00  1.31           H  
ATOM   7992  HD1 PHE A 477     -30.553  16.354 -23.973  1.00  1.31           H  
ATOM   7993  HD2 PHE A 477     -32.209  13.035 -21.903  1.00  1.31           H  
ATOM   7994  HE1 PHE A 477     -28.331  15.662 -23.292  1.00  1.31           H  
ATOM   7995  HE2 PHE A 477     -29.910  12.350 -21.220  1.00  1.31           H  
ATOM   7996  HZ  PHE A 477     -27.982  13.671 -21.921  1.00  1.31           H  
ATOM   7997  N   SER A 478     -35.476  15.310 -25.435  1.00  1.36           N  
ATOM   7998  CA  SER A 478     -36.852  15.767 -25.629  1.00  1.36           C  
ATOM   7999  C   SER A 478     -37.811  14.633 -26.005  1.00  1.36           C  
ATOM   8000  O   SER A 478     -39.029  14.823 -25.994  1.00  1.36           O  
ATOM   8001  CB  SER A 478     -36.933  16.858 -26.694  1.00  1.36           C  
ATOM   8002  OG  SER A 478     -36.767  16.359 -27.998  1.00  1.36           O  
ATOM   8003  H   SER A 478     -34.755  15.661 -26.070  1.00  1.36           H  
ATOM   8004  HA  SER A 478     -37.193  16.196 -24.686  1.00  1.36           H  
ATOM   8005 1HB  SER A 478     -37.887  17.374 -26.618  1.00  1.36           H  
ATOM   8006 2HB  SER A 478     -36.150  17.592 -26.493  1.00  1.36           H  
ATOM   8007  HG  SER A 478     -36.037  15.715 -27.974  1.00  1.36           H  
ATOM   8008  N   VAL A 479     -37.270  13.461 -26.364  1.00  1.38           N  
ATOM   8009  CA  VAL A 479     -38.082  12.317 -26.744  1.00  1.38           C  
ATOM   8010  C   VAL A 479     -37.878  11.190 -25.738  1.00  1.38           C  
ATOM   8011  O   VAL A 479     -38.212  10.034 -25.998  1.00  1.38           O  
ATOM   8012  CB  VAL A 479     -37.760  11.867 -28.179  1.00  1.38           C  
ATOM   8013  CG1 VAL A 479     -38.133  12.973 -29.141  1.00  1.38           C  
ATOM   8014  CG2 VAL A 479     -36.329  11.575 -28.295  1.00  1.38           C  
ATOM   8015  H   VAL A 479     -36.257  13.340 -26.350  1.00  1.38           H  
ATOM   8016  HA  VAL A 479     -39.131  12.611 -26.717  1.00  1.38           H  
ATOM   8017  HB  VAL A 479     -38.343  10.984 -28.426  1.00  1.38           H  
ATOM   8018 1HG1 VAL A 479     -37.911  12.677 -30.144  1.00  1.38           H  
ATOM   8019 2HG1 VAL A 479     -39.197  13.191 -29.052  1.00  1.38           H  
ATOM   8020 3HG1 VAL A 479     -37.559  13.868 -28.905  1.00  1.38           H  
ATOM   8021 1HG2 VAL A 479     -36.092  11.274 -29.309  1.00  1.38           H  
ATOM   8022 2HG2 VAL A 479     -35.807  12.463 -28.054  1.00  1.38           H  
ATOM   8023 3HG2 VAL A 479     -36.053  10.806 -27.611  1.00  1.38           H  
ATOM   8024  N   ASN A 480     -37.372  11.565 -24.556  1.00  1.36           N  
ATOM   8025  CA  ASN A 480     -37.122  10.683 -23.420  1.00  1.36           C  
ATOM   8026  C   ASN A 480     -36.094   9.580 -23.677  1.00  1.36           C  
ATOM   8027  O   ASN A 480     -36.207   8.499 -23.100  1.00  1.36           O  
ATOM   8028  CB  ASN A 480     -38.421   9.996 -23.008  1.00  1.36           C  
ATOM   8029  CG  ASN A 480     -39.575  10.951 -22.758  1.00  1.36           C  
ATOM   8030  OD1 ASN A 480     -39.458  12.020 -22.153  1.00  1.36           O  
ATOM   8031  ND2 ASN A 480     -40.722  10.554 -23.256  1.00  1.36           N  
ATOM   8032  H   ASN A 480     -37.108  12.541 -24.426  1.00  1.36           H  
ATOM   8033  HA  ASN A 480     -36.741  11.296 -22.601  1.00  1.36           H  
ATOM   8034 1HB  ASN A 480     -38.717   9.266 -23.754  1.00  1.36           H  
ATOM   8035 2HB  ASN A 480     -38.237   9.436 -22.094  1.00  1.36           H  
ATOM   8036 1HD2 ASN A 480     -41.543  11.117 -23.166  1.00  1.36           H  
ATOM   8037 2HD2 ASN A 480     -40.775   9.684 -23.750  1.00  1.36           H  
ATOM   8038  N   ILE A 481     -35.088   9.849 -24.512  1.00  1.31           N  
ATOM   8039  CA  ILE A 481     -34.046   8.871 -24.819  1.00  1.31           C  
ATOM   8040  C   ILE A 481     -32.688   9.167 -24.218  1.00  1.31           C  
ATOM   8041  O   ILE A 481     -32.198  10.298 -24.229  1.00  1.31           O  
ATOM   8042  CB  ILE A 481     -33.931   8.644 -26.337  1.00  1.31           C  
ATOM   8043  CG1 ILE A 481     -35.218   8.122 -26.823  1.00  1.31           C  
ATOM   8044  CG2 ILE A 481     -32.783   7.714 -26.716  1.00  1.31           C  
ATOM   8045  CD1 ILE A 481     -35.616   6.879 -26.185  1.00  1.31           C  
ATOM   8046  H   ILE A 481     -35.027  10.763 -24.961  1.00  1.31           H  
ATOM   8047  HA  ILE A 481     -34.362   7.916 -24.401  1.00  1.31           H  
ATOM   8048  HB  ILE A 481     -33.777   9.609 -26.824  1.00  1.31           H  
ATOM   8049 1HG1 ILE A 481     -36.005   8.840 -26.668  1.00  1.31           H  
ATOM   8050 2HG1 ILE A 481     -35.116   7.914 -27.849  1.00  1.31           H  
ATOM   8051 1HG2 ILE A 481     -32.754   7.596 -27.794  1.00  1.31           H  
ATOM   8052 2HG2 ILE A 481     -31.846   8.142 -26.383  1.00  1.31           H  
ATOM   8053 3HG2 ILE A 481     -32.922   6.735 -26.248  1.00  1.31           H  
ATOM   8054 1HD1 ILE A 481     -36.558   6.545 -26.616  1.00  1.31           H  
ATOM   8055 2HD1 ILE A 481     -34.841   6.144 -26.352  1.00  1.31           H  
ATOM   8056 3HD1 ILE A 481     -35.742   7.022 -25.119  1.00  1.31           H  
ATOM   8057  N   ILE A 482     -32.107   8.122 -23.646  1.00  1.25           N  
ATOM   8058  CA  ILE A 482     -30.791   8.155 -23.051  1.00  1.25           C  
ATOM   8059  C   ILE A 482     -29.760   8.065 -24.154  1.00  1.25           C  
ATOM   8060  O   ILE A 482     -29.918   7.249 -25.059  1.00  1.25           O  
ATOM   8061  CB  ILE A 482     -30.671   7.011 -22.051  1.00  1.25           C  
ATOM   8062  CG1 ILE A 482     -31.636   7.273 -20.907  1.00  1.25           C  
ATOM   8063  CG2 ILE A 482     -29.280   6.851 -21.575  1.00  1.25           C  
ATOM   8064  CD1 ILE A 482     -31.820   6.139 -19.991  1.00  1.25           C  
ATOM   8065  H   ILE A 482     -32.577   7.213 -23.676  1.00  1.25           H  
ATOM   8066  HA  ILE A 482     -30.661   9.098 -22.524  1.00  1.25           H  
ATOM   8067  HB  ILE A 482     -30.987   6.084 -22.535  1.00  1.25           H  
ATOM   8068 1HG1 ILE A 482     -31.253   8.109 -20.326  1.00  1.25           H  
ATOM   8069 2HG1 ILE A 482     -32.610   7.544 -21.317  1.00  1.25           H  
ATOM   8070 1HG2 ILE A 482     -29.226   6.020 -20.869  1.00  1.25           H  
ATOM   8071 2HG2 ILE A 482     -28.623   6.658 -22.406  1.00  1.25           H  
ATOM   8072 3HG2 ILE A 482     -28.994   7.754 -21.103  1.00  1.25           H  
ATOM   8073 1HD1 ILE A 482     -32.516   6.420 -19.199  1.00  1.25           H  
ATOM   8074 2HD1 ILE A 482     -32.223   5.308 -20.559  1.00  1.25           H  
ATOM   8075 3HD1 ILE A 482     -30.865   5.863 -19.554  1.00  1.25           H  
ATOM   8076  N   SER A 483     -28.746   8.923 -24.120  1.00  1.19           N  
ATOM   8077  CA  SER A 483     -27.773   8.908 -25.200  1.00  1.19           C  
ATOM   8078  C   SER A 483     -26.336   9.198 -24.824  1.00  1.19           C  
ATOM   8079  O   SER A 483     -26.047   9.899 -23.844  1.00  1.19           O  
ATOM   8080  CB  SER A 483     -28.188   9.927 -26.234  1.00  1.19           C  
ATOM   8081  OG  SER A 483     -28.200  11.232 -25.677  1.00  1.19           O  
ATOM   8082  H   SER A 483     -28.666   9.578 -23.359  1.00  1.19           H  
ATOM   8083  HA  SER A 483     -27.800   7.915 -25.641  1.00  1.19           H  
ATOM   8084 1HB  SER A 483     -27.497   9.889 -27.081  1.00  1.19           H  
ATOM   8085 2HB  SER A 483     -29.177   9.676 -26.600  1.00  1.19           H  
ATOM   8086  HG  SER A 483     -29.063  11.312 -25.240  1.00  1.19           H  
ATOM   8087  N   GLN A 484     -25.456   8.748 -25.712  1.00  1.16           N  
ATOM   8088  CA  GLN A 484     -24.010   8.920 -25.611  1.00  1.16           C  
ATOM   8089  C   GLN A 484     -23.375   9.083 -26.987  1.00  1.16           C  
ATOM   8090  O   GLN A 484     -23.787   8.403 -27.921  1.00  1.16           O  
ATOM   8091  CB  GLN A 484     -23.429   7.700 -24.920  1.00  1.16           C  
ATOM   8092  CG  GLN A 484     -21.969   7.716 -24.667  1.00  1.16           C  
ATOM   8093  CD  GLN A 484     -21.652   6.501 -23.938  1.00  1.16           C  
ATOM   8094  OE1 GLN A 484     -21.833   5.410 -24.483  1.00  1.16           O  
ATOM   8095  NE2 GLN A 484     -21.203   6.631 -22.718  1.00  1.16           N  
ATOM   8096  H   GLN A 484     -25.840   8.199 -26.487  1.00  1.16           H  
ATOM   8097  HA  GLN A 484     -23.798   9.813 -25.025  1.00  1.16           H  
ATOM   8098 1HB  GLN A 484     -23.931   7.553 -23.962  1.00  1.16           H  
ATOM   8099 2HB  GLN A 484     -23.635   6.827 -25.525  1.00  1.16           H  
ATOM   8100 1HG  GLN A 484     -21.417   7.719 -25.607  1.00  1.16           H  
ATOM   8101 2HG  GLN A 484     -21.699   8.579 -24.056  1.00  1.16           H  
ATOM   8102 1HE2 GLN A 484     -21.014   5.806 -22.164  1.00  1.16           H  
ATOM   8103 2HE2 GLN A 484     -21.012   7.546 -22.305  1.00  1.16           H  
ATOM   8104  N   VAL A 485     -22.402   9.990 -27.109  1.00  1.17           N  
ATOM   8105  CA  VAL A 485     -21.718  10.210 -28.383  1.00  1.17           C  
ATOM   8106  C   VAL A 485     -20.225   9.892 -28.242  1.00  1.17           C  
ATOM   8107  O   VAL A 485     -19.579  10.355 -27.298  1.00  1.17           O  
ATOM   8108  CB  VAL A 485     -21.863  11.680 -28.842  1.00  1.17           C  
ATOM   8109  CG1 VAL A 485     -21.135  11.876 -30.184  1.00  1.17           C  
ATOM   8110  CG2 VAL A 485     -23.363  12.091 -28.951  1.00  1.17           C  
ATOM   8111  H   VAL A 485     -22.115  10.525 -26.303  1.00  1.17           H  
ATOM   8112  HA  VAL A 485     -22.153   9.558 -29.130  1.00  1.17           H  
ATOM   8113  HB  VAL A 485     -21.366  12.311 -28.121  1.00  1.17           H  
ATOM   8114 1HG1 VAL A 485     -21.209  12.911 -30.482  1.00  1.17           H  
ATOM   8115 2HG1 VAL A 485     -20.085  11.610 -30.083  1.00  1.17           H  
ATOM   8116 3HG1 VAL A 485     -21.597  11.242 -30.944  1.00  1.17           H  
ATOM   8117 1HG2 VAL A 485     -23.438  13.131 -29.260  1.00  1.17           H  
ATOM   8118 2HG2 VAL A 485     -23.859  11.485 -29.673  1.00  1.17           H  
ATOM   8119 3HG2 VAL A 485     -23.848  11.967 -27.986  1.00  1.17           H  
ATOM   8120  N   VAL A 486     -19.685   9.094 -29.167  1.00  1.22           N  
ATOM   8121  CA  VAL A 486     -18.273   8.727 -29.142  1.00  1.22           C  
ATOM   8122  C   VAL A 486     -17.598   9.043 -30.470  1.00  1.22           C  
ATOM   8123  O   VAL A 486     -18.227   8.945 -31.523  1.00  1.22           O  
ATOM   8124  CB  VAL A 486     -18.131   7.219 -28.875  1.00  1.22           C  
ATOM   8125  CG1 VAL A 486     -18.769   6.901 -27.575  1.00  1.22           C  
ATOM   8126  CG2 VAL A 486     -18.741   6.414 -29.993  1.00  1.22           C  
ATOM   8127  H   VAL A 486     -20.284   8.742 -29.903  1.00  1.22           H  
ATOM   8128  HA  VAL A 486     -17.774   9.286 -28.348  1.00  1.22           H  
ATOM   8129  HB  VAL A 486     -17.068   6.975 -28.791  1.00  1.22           H  
ATOM   8130 1HG1 VAL A 486     -18.648   5.862 -27.376  1.00  1.22           H  
ATOM   8131 2HG1 VAL A 486     -18.297   7.491 -26.799  1.00  1.22           H  
ATOM   8132 3HG1 VAL A 486     -19.831   7.133 -27.612  1.00  1.22           H  
ATOM   8133 1HG2 VAL A 486     -18.621   5.353 -29.789  1.00  1.22           H  
ATOM   8134 2HG2 VAL A 486     -19.799   6.647 -30.072  1.00  1.22           H  
ATOM   8135 3HG2 VAL A 486     -18.235   6.663 -30.922  1.00  1.22           H  
ATOM   8136  N   ASN A 487     -16.317   9.379 -30.414  1.00  1.31           N  
ATOM   8137  CA  ASN A 487     -15.556   9.668 -31.624  1.00  1.31           C  
ATOM   8138  C   ASN A 487     -14.739   8.448 -32.007  1.00  1.31           C  
ATOM   8139  O   ASN A 487     -14.299   7.711 -31.126  1.00  1.31           O  
ATOM   8140  CB  ASN A 487     -14.642  10.861 -31.390  1.00  1.31           C  
ATOM   8141  CG  ASN A 487     -15.381  12.138 -31.008  1.00  1.31           C  
ATOM   8142  OD1 ASN A 487     -16.432  12.496 -31.542  1.00  1.31           O  
ATOM   8143  ND2 ASN A 487     -14.823  12.842 -30.055  1.00  1.31           N  
ATOM   8144  H   ASN A 487     -15.863   9.437 -29.512  1.00  1.31           H  
ATOM   8145  HA  ASN A 487     -16.234   9.870 -32.443  1.00  1.31           H  
ATOM   8146 1HB  ASN A 487     -13.930  10.617 -30.601  1.00  1.31           H  
ATOM   8147 2HB  ASN A 487     -14.069  11.054 -32.297  1.00  1.31           H  
ATOM   8148 1HD2 ASN A 487     -15.251  13.693 -29.746  1.00  1.31           H  
ATOM   8149 2HD2 ASN A 487     -13.971  12.538 -29.635  1.00  1.31           H  
ATOM   8150  N   GLU A 488     -14.409   8.282 -33.291  1.00  1.43           N  
ATOM   8151  CA  GLU A 488     -13.535   7.173 -33.691  1.00  1.43           C  
ATOM   8152  C   GLU A 488     -12.169   7.286 -33.005  1.00  1.43           C  
ATOM   8153  O   GLU A 488     -11.500   6.290 -32.730  1.00  1.43           O  
ATOM   8154  CB  GLU A 488     -13.351   7.088 -35.210  1.00  1.43           C  
ATOM   8155  CG  GLU A 488     -12.525   8.182 -35.855  1.00  1.43           C  
ATOM   8156  CD  GLU A 488     -12.327   7.929 -37.335  1.00  1.43           C  
ATOM   8157  OE1 GLU A 488     -13.144   7.247 -37.918  1.00  1.43           O  
ATOM   8158  OE2 GLU A 488     -11.354   8.393 -37.878  1.00  1.43           O  
ATOM   8159  H   GLU A 488     -14.820   8.881 -33.999  1.00  1.43           H  
ATOM   8160  HA  GLU A 488     -13.996   6.248 -33.369  1.00  1.43           H  
ATOM   8161 1HB  GLU A 488     -12.928   6.130 -35.463  1.00  1.43           H  
ATOM   8162 2HB  GLU A 488     -14.333   7.123 -35.675  1.00  1.43           H  
ATOM   8163 1HG  GLU A 488     -13.023   9.143 -35.714  1.00  1.43           H  
ATOM   8164 2HG  GLU A 488     -11.549   8.231 -35.375  1.00  1.43           H  
ATOM   8165  N   ALA A 489     -11.816   8.501 -32.598  1.00  1.59           N  
ATOM   8166  CA  ALA A 489     -10.582   8.801 -31.882  1.00  1.59           C  
ATOM   8167  C   ALA A 489     -10.494   8.040 -30.555  1.00  1.59           C  
ATOM   8168  O   ALA A 489      -9.413   7.909 -29.980  1.00  1.59           O  
ATOM   8169  CB  ALA A 489     -10.494  10.288 -31.605  1.00  1.59           C  
ATOM   8170  H   ALA A 489     -12.431   9.264 -32.844  1.00  1.59           H  
ATOM   8171  HA  ALA A 489      -9.745   8.497 -32.509  1.00  1.59           H  
ATOM   8172 1HB  ALA A 489      -9.559  10.505 -31.091  1.00  1.59           H  
ATOM   8173 2HB  ALA A 489     -10.529  10.837 -32.544  1.00  1.59           H  
ATOM   8174 3HB  ALA A 489     -11.330  10.589 -30.976  1.00  1.59           H  
ATOM   8175  N   THR A 490     -11.640   7.594 -30.033  1.00  1.81           N  
ATOM   8176  CA  THR A 490     -11.703   6.871 -28.779  1.00  1.81           C  
ATOM   8177  C   THR A 490     -11.984   5.378 -29.023  1.00  1.81           C  
ATOM   8178  O   THR A 490     -12.069   4.592 -28.079  1.00  1.81           O  
ATOM   8179  CB  THR A 490     -12.799   7.477 -27.878  1.00  1.81           C  
ATOM   8180  OG1 THR A 490     -14.099   7.309 -28.473  1.00  1.81           O  
ATOM   8181  CG2 THR A 490     -12.541   8.962 -27.728  1.00  1.81           C  
ATOM   8182  H   THR A 490     -12.510   7.730 -30.536  1.00  1.81           H  
ATOM   8183  HA  THR A 490     -10.743   6.958 -28.272  1.00  1.81           H  
ATOM   8184  HB  THR A 490     -12.778   7.018 -26.903  1.00  1.81           H  
ATOM   8185  HG1 THR A 490     -14.031   7.413 -29.449  1.00  1.81           H  
ATOM   8186 1HG2 THR A 490     -13.307   9.402 -27.093  1.00  1.81           H  
ATOM   8187 2HG2 THR A 490     -11.560   9.116 -27.278  1.00  1.81           H  
ATOM   8188 3HG2 THR A 490     -12.567   9.436 -28.710  1.00  1.81           H  
ATOM   8189  N   LEU A 491     -12.171   4.995 -30.295  1.00  2.10           N  
ATOM   8190  CA  LEU A 491     -12.527   3.626 -30.665  1.00  2.10           C  
ATOM   8191  C   LEU A 491     -11.332   2.912 -31.331  1.00  2.10           C  
ATOM   8192  O   LEU A 491     -11.070   1.738 -31.076  1.00  2.10           O  
ATOM   8193  CB  LEU A 491     -13.728   3.644 -31.627  1.00  2.10           C  
ATOM   8194  CG  LEU A 491     -15.039   4.316 -31.139  1.00  2.10           C  
ATOM   8195  CD1 LEU A 491     -16.078   4.261 -32.268  1.00  2.10           C  
ATOM   8196  CD2 LEU A 491     -15.545   3.647 -29.900  1.00  2.10           C  
ATOM   8197  H   LEU A 491     -12.044   5.670 -31.040  1.00  2.10           H  
ATOM   8198  HA  LEU A 491     -12.794   3.080 -29.763  1.00  2.10           H  
ATOM   8199 1HB  LEU A 491     -13.422   4.144 -32.539  1.00  2.10           H  
ATOM   8200 2HB  LEU A 491     -13.984   2.633 -31.876  1.00  2.10           H  
ATOM   8201  HG  LEU A 491     -14.844   5.353 -30.910  1.00  2.10           H  
ATOM   8202 1HD1 LEU A 491     -16.994   4.746 -31.940  1.00  2.10           H  
ATOM   8203 2HD1 LEU A 491     -15.706   4.765 -33.153  1.00  2.10           H  
ATOM   8204 3HD1 LEU A 491     -16.281   3.224 -32.507  1.00  2.10           H  
ATOM   8205 1HD2 LEU A 491     -16.454   4.141 -29.562  1.00  2.10           H  
ATOM   8206 2HD2 LEU A 491     -15.754   2.603 -30.112  1.00  2.10           H  
ATOM   8207 3HD2 LEU A 491     -14.777   3.730 -29.130  1.00  2.10           H  
ATOM   8208  N   TYR A 492     -10.558   3.655 -32.133  1.00  2.52           N  
ATOM   8209  CA  TYR A 492      -9.391   3.115 -32.857  1.00  2.52           C  
ATOM   8210  C   TYR A 492      -8.196   2.767 -31.982  1.00  2.52           C  
ATOM   8211  O   TYR A 492      -7.324   1.987 -32.378  1.00  2.52           O  
ATOM   8212  CB  TYR A 492      -8.887   4.072 -33.936  1.00  2.52           C  
ATOM   8213  CG  TYR A 492      -9.511   3.932 -35.287  1.00  2.52           C  
ATOM   8214  CD1 TYR A 492     -10.379   4.860 -35.786  1.00  2.52           C  
ATOM   8215  CD2 TYR A 492      -9.149   2.830 -36.060  1.00  2.52           C  
ATOM   8216  CE1 TYR A 492     -10.881   4.694 -37.064  1.00  2.52           C  
ATOM   8217  CE2 TYR A 492      -9.650   2.673 -37.325  1.00  2.52           C  
ATOM   8218  CZ  TYR A 492     -10.509   3.608 -37.829  1.00  2.52           C  
ATOM   8219  OH  TYR A 492     -11.009   3.478 -39.097  1.00  2.52           O  
ATOM   8220  H   TYR A 492     -10.830   4.621 -32.302  1.00  2.52           H  
ATOM   8221  HA  TYR A 492      -9.703   2.197 -33.347  1.00  2.52           H  
ATOM   8222 1HB  TYR A 492      -9.072   5.097 -33.599  1.00  2.52           H  
ATOM   8223 2HB  TYR A 492      -7.814   3.961 -34.046  1.00  2.52           H  
ATOM   8224  HD1 TYR A 492     -10.661   5.723 -35.189  1.00  2.52           H  
ATOM   8225  HD2 TYR A 492      -8.454   2.093 -35.657  1.00  2.52           H  
ATOM   8226  HE1 TYR A 492     -11.560   5.416 -37.478  1.00  2.52           H  
ATOM   8227  HE2 TYR A 492      -9.357   1.810 -37.931  1.00  2.52           H  
ATOM   8228  HH  TYR A 492     -11.682   4.146 -39.241  1.00  2.52           H  
ATOM   8229  N   LYS A 493      -8.127   3.339 -30.796  1.00  3.10           N  
ATOM   8230  CA  LYS A 493      -6.995   3.129 -29.904  1.00  3.10           C  
ATOM   8231  C   LYS A 493      -7.021   1.756 -29.239  1.00  3.10           C  
ATOM   8232  O   LYS A 493      -7.251   1.643 -28.040  1.00  3.10           O  
ATOM   8233  CB  LYS A 493      -6.993   4.241 -28.859  1.00  3.10           C  
ATOM   8234  CG  LYS A 493      -6.695   5.615 -29.425  1.00  3.10           C  
ATOM   8235  CD  LYS A 493      -6.788   6.689 -28.356  1.00  3.10           C  
ATOM   8236  CE  LYS A 493      -6.386   8.058 -28.904  1.00  3.10           C  
ATOM   8237  NZ  LYS A 493      -6.629   9.135 -27.921  1.00  3.10           N  
ATOM   8238  H   LYS A 493      -8.880   3.951 -30.510  1.00  3.10           H  
ATOM   8239  HA  LYS A 493      -6.077   3.198 -30.492  1.00  3.10           H  
ATOM   8240 1HB  LYS A 493      -7.980   4.286 -28.392  1.00  3.10           H  
ATOM   8241 2HB  LYS A 493      -6.288   4.022 -28.088  1.00  3.10           H  
ATOM   8242 1HG  LYS A 493      -5.697   5.623 -29.858  1.00  3.10           H  
ATOM   8243 2HG  LYS A 493      -7.419   5.847 -30.214  1.00  3.10           H  
ATOM   8244 1HD  LYS A 493      -7.823   6.752 -28.003  1.00  3.10           H  
ATOM   8245 2HD  LYS A 493      -6.147   6.434 -27.513  1.00  3.10           H  
ATOM   8246 1HE  LYS A 493      -5.325   8.040 -29.149  1.00  3.10           H  
ATOM   8247 2HE  LYS A 493      -6.950   8.270 -29.810  1.00  3.10           H  
ATOM   8248 1HZ  LYS A 493      -6.347  10.021 -28.314  1.00  3.10           H  
ATOM   8249 2HZ  LYS A 493      -7.619   9.158 -27.707  1.00  3.10           H  
ATOM   8250 3HZ  LYS A 493      -6.101   8.956 -27.081  1.00  3.10           H  
ATOM   8251  N   ARG A 494      -6.765   0.733 -30.053  1.00  3.88           N  
ATOM   8252  CA  ARG A 494      -6.814  -0.672 -29.660  1.00  3.88           C  
ATOM   8253  C   ARG A 494      -5.616  -1.117 -28.835  1.00  3.88           C  
ATOM   8254  O   ARG A 494      -4.465  -0.793 -29.149  1.00  3.88           O  
ATOM   8255  CB  ARG A 494      -6.922  -1.553 -30.889  1.00  3.88           C  
ATOM   8256  CG  ARG A 494      -8.232  -1.404 -31.658  1.00  3.88           C  
ATOM   8257  CD  ARG A 494      -8.251  -2.243 -32.882  1.00  3.88           C  
ATOM   8258  NE  ARG A 494      -9.450  -2.029 -33.675  1.00  3.88           N  
ATOM   8259  CZ  ARG A 494      -9.683  -2.602 -34.875  1.00  3.88           C  
ATOM   8260  NH1 ARG A 494      -8.807  -3.431 -35.392  1.00  3.88           N  
ATOM   8261  NH2 ARG A 494     -10.777  -2.331 -35.535  1.00  3.88           N  
ATOM   8262  H   ARG A 494      -6.599   0.970 -31.031  1.00  3.88           H  
ATOM   8263  HA  ARG A 494      -7.707  -0.818 -29.072  1.00  3.88           H  
ATOM   8264 1HB  ARG A 494      -6.103  -1.335 -31.572  1.00  3.88           H  
ATOM   8265 2HB  ARG A 494      -6.828  -2.599 -30.586  1.00  3.88           H  
ATOM   8266 1HG  ARG A 494      -9.056  -1.714 -31.016  1.00  3.88           H  
ATOM   8267 2HG  ARG A 494      -8.376  -0.361 -31.944  1.00  3.88           H  
ATOM   8268 1HD  ARG A 494      -7.388  -1.997 -33.500  1.00  3.88           H  
ATOM   8269 2HD  ARG A 494      -8.209  -3.296 -32.605  1.00  3.88           H  
ATOM   8270  HE  ARG A 494     -10.149  -1.392 -33.312  1.00  3.88           H  
ATOM   8271 1HH1 ARG A 494      -7.962  -3.644 -34.897  1.00  3.88           H  
ATOM   8272 2HH1 ARG A 494      -8.983  -3.853 -36.301  1.00  3.88           H  
ATOM   8273 1HH2 ARG A 494     -11.452  -1.688 -35.167  1.00  3.88           H  
ATOM   8274 2HH2 ARG A 494     -10.944  -2.760 -36.462  1.00  3.88           H  
ATOM   8275  N   ASP A 495      -5.868  -1.976 -27.851  1.00  4.84           N  
ATOM   8276  CA  ASP A 495      -4.838  -2.484 -26.942  1.00  4.84           C  
ATOM   8277  C   ASP A 495      -3.998  -3.611 -27.527  1.00  4.84           C  
ATOM   8278  O   ASP A 495      -3.977  -4.722 -27.004  1.00  4.84           O  
ATOM   8279  CB  ASP A 495      -5.505  -2.983 -25.655  1.00  4.84           C  
ATOM   8280  CG  ASP A 495      -6.565  -4.105 -25.909  1.00  4.84           C  
ATOM   8281  OD1 ASP A 495      -7.200  -4.084 -26.962  1.00  4.84           O  
ATOM   8282  OD2 ASP A 495      -6.719  -4.958 -25.063  1.00  4.84           O  
ATOM   8283  H   ASP A 495      -6.827  -2.230 -27.669  1.00  4.84           H  
ATOM   8284  HA  ASP A 495      -4.176  -1.653 -26.692  1.00  4.84           H  
ATOM   8285 1HB  ASP A 495      -4.737  -3.376 -24.985  1.00  4.84           H  
ATOM   8286 2HB  ASP A 495      -5.980  -2.144 -25.146  1.00  4.84           H  
ATOM   8287  N   LYS A 496      -3.295  -3.316 -28.616  1.00  5.89           N  
ATOM   8288  CA  LYS A 496      -2.456  -4.314 -29.279  1.00  5.89           C  
ATOM   8289  C   LYS A 496      -1.297  -4.736 -28.375  1.00  5.89           C  
ATOM   8290  O   LYS A 496      -0.895  -5.901 -28.345  1.00  5.89           O  
ATOM   8291  CB  LYS A 496      -1.896  -3.742 -30.581  1.00  5.89           C  
ATOM   8292  CG  LYS A 496      -2.918  -3.516 -31.681  1.00  5.89           C  
ATOM   8293  CD  LYS A 496      -2.254  -2.924 -32.922  1.00  5.89           C  
ATOM   8294  CE  LYS A 496      -3.263  -2.666 -34.036  1.00  5.89           C  
ATOM   8295  NZ  LYS A 496      -2.621  -2.043 -35.234  1.00  5.89           N  
ATOM   8296  H   LYS A 496      -3.387  -2.367 -28.977  1.00  5.89           H  
ATOM   8297  HA  LYS A 496      -3.059  -5.196 -29.495  1.00  5.89           H  
ATOM   8298 1HB  LYS A 496      -1.407  -2.789 -30.376  1.00  5.89           H  
ATOM   8299 2HB  LYS A 496      -1.140  -4.421 -30.972  1.00  5.89           H  
ATOM   8300 1HG  LYS A 496      -3.395  -4.461 -31.941  1.00  5.89           H  
ATOM   8301 2HG  LYS A 496      -3.686  -2.826 -31.322  1.00  5.89           H  
ATOM   8302 1HD  LYS A 496      -1.771  -1.981 -32.657  1.00  5.89           H  
ATOM   8303 2HD  LYS A 496      -1.490  -3.612 -33.286  1.00  5.89           H  
ATOM   8304 1HE  LYS A 496      -3.720  -3.609 -34.329  1.00  5.89           H  
ATOM   8305 2HE  LYS A 496      -4.041  -1.997 -33.663  1.00  5.89           H  
ATOM   8306 1HZ  LYS A 496      -3.316  -1.885 -35.949  1.00  5.89           H  
ATOM   8307 2HZ  LYS A 496      -2.203  -1.162 -34.973  1.00  5.89           H  
ATOM   8308 3HZ  LYS A 496      -1.906  -2.660 -35.592  1.00  5.89           H  
ATOM   8309  N   TYR A 497      -0.762  -3.753 -27.659  1.00  6.84           N  
ATOM   8310  CA  TYR A 497       0.367  -3.889 -26.750  1.00  6.84           C  
ATOM   8311  C   TYR A 497       0.071  -3.077 -25.491  1.00  6.84           C  
ATOM   8312  O   TYR A 497      -0.864  -2.273 -25.477  1.00  6.84           O  
ATOM   8313  CB  TYR A 497       1.664  -3.421 -27.413  1.00  6.84           C  
ATOM   8314  CG  TYR A 497       2.009  -4.162 -28.680  1.00  6.84           C  
ATOM   8315  CD1 TYR A 497       1.614  -3.643 -29.903  1.00  6.84           C  
ATOM   8316  CD2 TYR A 497       2.689  -5.367 -28.625  1.00  6.84           C  
ATOM   8317  CE1 TYR A 497       1.902  -4.319 -31.069  1.00  6.84           C  
ATOM   8318  CE2 TYR A 497       2.978  -6.047 -29.793  1.00  6.84           C  
ATOM   8319  CZ  TYR A 497       2.587  -5.526 -31.012  1.00  6.84           C  
ATOM   8320  OH  TYR A 497       2.875  -6.204 -32.177  1.00  6.84           O  
ATOM   8321  H   TYR A 497      -1.176  -2.839 -27.757  1.00  6.84           H  
ATOM   8322  HA  TYR A 497       0.468  -4.935 -26.459  1.00  6.84           H  
ATOM   8323 1HB  TYR A 497       1.567  -2.379 -27.675  1.00  6.84           H  
ATOM   8324 2HB  TYR A 497       2.496  -3.512 -26.717  1.00  6.84           H  
ATOM   8325  HD1 TYR A 497       1.076  -2.694 -29.940  1.00  6.84           H  
ATOM   8326  HD2 TYR A 497       2.992  -5.780 -27.663  1.00  6.84           H  
ATOM   8327  HE1 TYR A 497       1.592  -3.906 -32.028  1.00  6.84           H  
ATOM   8328  HE2 TYR A 497       3.511  -6.996 -29.752  1.00  6.84           H  
ATOM   8329  HH  TYR A 497       3.338  -7.018 -31.966  1.00  6.84           H  
ATOM   8330  N   ASN A 498       0.874  -3.230 -24.439  1.00  7.49           N  
ATOM   8331  CA  ASN A 498       0.644  -2.458 -23.207  1.00  7.49           C  
ATOM   8332  C   ASN A 498       1.144  -1.009 -23.327  1.00  7.49           C  
ATOM   8333  O   ASN A 498       2.132  -0.602 -22.714  1.00  7.49           O  
ATOM   8334  CB  ASN A 498       1.269  -3.155 -22.020  1.00  7.49           C  
ATOM   8335  CG  ASN A 498       0.584  -4.463 -21.719  1.00  7.49           C  
ATOM   8336  OD1 ASN A 498      -0.647  -4.565 -21.785  1.00  7.49           O  
ATOM   8337  ND2 ASN A 498       1.355  -5.467 -21.396  1.00  7.49           N  
ATOM   8338  H   ASN A 498       1.639  -3.887 -24.481  1.00  7.49           H  
ATOM   8339  HA  ASN A 498      -0.433  -2.403 -23.036  1.00  7.49           H  
ATOM   8340 1HB  ASN A 498       2.325  -3.339 -22.215  1.00  7.49           H  
ATOM   8341 2HB  ASN A 498       1.201  -2.508 -21.145  1.00  7.49           H  
ATOM   8342 1HD2 ASN A 498       0.953  -6.359 -21.188  1.00  7.49           H  
ATOM   8343 2HD2 ASN A 498       2.347  -5.344 -21.354  1.00  7.49           H  
ATOM   8344  N   GLU A 499       0.426  -0.271 -24.160  1.00  7.68           N  
ATOM   8345  CA  GLU A 499       0.647   1.113 -24.564  1.00  7.68           C  
ATOM   8346  C   GLU A 499      -0.502   1.980 -24.077  1.00  7.68           C  
ATOM   8347  O   GLU A 499      -1.399   1.503 -23.389  1.00  7.68           O  
ATOM   8348  CB  GLU A 499       0.757   1.227 -26.094  1.00  7.68           C  
ATOM   8349  CG  GLU A 499       1.920   0.468 -26.718  1.00  7.68           C  
ATOM   8350  CD  GLU A 499       1.965   0.619 -28.245  1.00  7.68           C  
ATOM   8351  OE1 GLU A 499       1.166   1.373 -28.755  1.00  7.68           O  
ATOM   8352  OE2 GLU A 499       2.784  -0.003 -28.875  1.00  7.68           O  
ATOM   8353  H   GLU A 499      -0.358  -0.761 -24.585  1.00  7.68           H  
ATOM   8354  HA  GLU A 499       1.571   1.471 -24.110  1.00  7.68           H  
ATOM   8355 1HB  GLU A 499      -0.163   0.845 -26.546  1.00  7.68           H  
ATOM   8356 2HB  GLU A 499       0.853   2.269 -26.387  1.00  7.68           H  
ATOM   8357 1HG  GLU A 499       2.849   0.851 -26.300  1.00  7.68           H  
ATOM   8358 2HG  GLU A 499       1.841  -0.569 -26.438  1.00  7.68           H  
ATOM   8359  N   SER A 500      -0.472   3.257 -24.455  1.00  7.36           N  
ATOM   8360  CA  SER A 500      -1.512   4.234 -24.123  1.00  7.36           C  
ATOM   8361  C   SER A 500      -2.810   3.994 -24.915  1.00  7.36           C  
ATOM   8362  O   SER A 500      -3.836   4.635 -24.670  1.00  7.36           O  
ATOM   8363  CB  SER A 500      -1.008   5.642 -24.378  1.00  7.36           C  
ATOM   8364  OG  SER A 500      -0.778   5.861 -25.743  1.00  7.36           O  
ATOM   8365  H   SER A 500       0.315   3.571 -25.005  1.00  7.36           H  
ATOM   8366  HA  SER A 500      -1.745   4.136 -23.062  1.00  7.36           H  
ATOM   8367 1HB  SER A 500      -1.744   6.356 -24.014  1.00  7.36           H  
ATOM   8368 2HB  SER A 500      -0.088   5.806 -23.819  1.00  7.36           H  
ATOM   8369  HG  SER A 500      -0.546   6.789 -25.829  1.00  7.36           H  
ATOM   8370  N   ARG A 501      -2.777   3.053 -25.864  1.00  6.65           N  
ATOM   8371  CA  ARG A 501      -3.926   2.732 -26.715  1.00  6.65           C  
ATOM   8372  C   ARG A 501      -4.959   1.910 -25.934  1.00  6.65           C  
ATOM   8373  O   ARG A 501      -5.215   0.743 -26.209  1.00  6.65           O  
ATOM   8374  CB  ARG A 501      -3.462   1.873 -27.873  1.00  6.65           C  
ATOM   8375  CG  ARG A 501      -2.461   2.502 -28.807  1.00  6.65           C  
ATOM   8376  CD  ARG A 501      -2.034   1.532 -29.865  1.00  6.65           C  
ATOM   8377  NE  ARG A 501      -0.909   2.038 -30.641  1.00  6.65           N  
ATOM   8378  CZ  ARG A 501      -0.988   2.790 -31.756  1.00  6.65           C  
ATOM   8379  NH1 ARG A 501      -2.161   3.116 -32.258  1.00  6.65           N  
ATOM   8380  NH2 ARG A 501       0.122   3.197 -32.346  1.00  6.65           N  
ATOM   8381  H   ARG A 501      -1.914   2.550 -26.005  1.00  6.65           H  
ATOM   8382  HA  ARG A 501      -4.371   3.659 -27.068  1.00  6.65           H  
ATOM   8383 1HB  ARG A 501      -3.029   0.948 -27.490  1.00  6.65           H  
ATOM   8384 2HB  ARG A 501      -4.317   1.606 -28.468  1.00  6.65           H  
ATOM   8385 1HG  ARG A 501      -2.902   3.375 -29.285  1.00  6.65           H  
ATOM   8386 2HG  ARG A 501      -1.572   2.798 -28.241  1.00  6.65           H  
ATOM   8387 1HD  ARG A 501      -1.723   0.597 -29.389  1.00  6.65           H  
ATOM   8388 2HD  ARG A 501      -2.866   1.333 -30.542  1.00  6.65           H  
ATOM   8389  HE  ARG A 501       0.027   1.813 -30.266  1.00  6.65           H  
ATOM   8390 1HH1 ARG A 501      -3.007   2.801 -31.806  1.00  6.65           H  
ATOM   8391 2HH1 ARG A 501      -2.213   3.681 -33.094  1.00  6.65           H  
ATOM   8392 1HH2 ARG A 501       1.021   2.941 -31.951  1.00  6.65           H  
ATOM   8393 2HH2 ARG A 501       0.076   3.761 -33.180  1.00  6.65           H  
ATOM   8394  N   LEU A 502      -5.575   2.538 -24.960  1.00  5.73           N  
ATOM   8395  CA  LEU A 502      -6.456   1.846 -24.028  1.00  5.73           C  
ATOM   8396  C   LEU A 502      -7.953   1.817 -24.363  1.00  5.73           C  
ATOM   8397  O   LEU A 502      -8.790   2.254 -23.564  1.00  5.73           O  
ATOM   8398  CB  LEU A 502      -6.167   2.484 -22.677  1.00  5.73           C  
ATOM   8399  CG  LEU A 502      -4.691   2.307 -22.270  1.00  5.73           C  
ATOM   8400  CD1 LEU A 502      -4.342   3.097 -21.045  1.00  5.73           C  
ATOM   8401  CD2 LEU A 502      -4.452   0.835 -22.031  1.00  5.73           C  
ATOM   8402  H   LEU A 502      -5.330   3.515 -24.813  1.00  5.73           H  
ATOM   8403  HA  LEU A 502      -6.122   0.811 -23.983  1.00  5.73           H  
ATOM   8404 1HB  LEU A 502      -6.395   3.548 -22.719  1.00  5.73           H  
ATOM   8405 2HB  LEU A 502      -6.777   2.014 -21.931  1.00  5.73           H  
ATOM   8406  HG  LEU A 502      -4.068   2.632 -23.055  1.00  5.73           H  
ATOM   8407 1HD1 LEU A 502      -3.289   2.932 -20.808  1.00  5.73           H  
ATOM   8408 2HD1 LEU A 502      -4.510   4.155 -21.241  1.00  5.73           H  
ATOM   8409 3HD1 LEU A 502      -4.927   2.794 -20.235  1.00  5.73           H  
ATOM   8410 1HD2 LEU A 502      -3.405   0.682 -21.768  1.00  5.73           H  
ATOM   8411 2HD2 LEU A 502      -5.091   0.490 -21.219  1.00  5.73           H  
ATOM   8412 3HD2 LEU A 502      -4.682   0.278 -22.941  1.00  5.73           H  
ATOM   8413  N   ASN A 503      -8.291   1.221 -25.511  1.00  4.77           N  
ATOM   8414  CA  ASN A 503      -9.699   1.042 -25.909  1.00  4.77           C  
ATOM   8415  C   ASN A 503     -10.593   0.446 -24.837  1.00  4.77           C  
ATOM   8416  O   ASN A 503     -11.726   0.870 -24.665  1.00  4.77           O  
ATOM   8417  CB  ASN A 503      -9.800   0.116 -27.090  1.00  4.77           C  
ATOM   8418  CG  ASN A 503      -9.141  -1.209 -26.782  1.00  4.77           C  
ATOM   8419  OD1 ASN A 503      -8.283  -1.242 -25.890  1.00  4.77           O  
ATOM   8420  ND2 ASN A 503      -9.483  -2.266 -27.467  1.00  4.77           N  
ATOM   8421  H   ASN A 503      -7.533   0.925 -26.140  1.00  4.77           H  
ATOM   8422  HA  ASN A 503     -10.105   2.020 -26.178  1.00  4.77           H  
ATOM   8423 1HB  ASN A 503     -10.841  -0.073 -27.267  1.00  4.77           H  
ATOM   8424 2HB  ASN A 503      -9.397   0.558 -27.987  1.00  4.77           H  
ATOM   8425 1HD2 ASN A 503      -8.992  -3.146 -27.278  1.00  4.77           H  
ATOM   8426 2HD2 ASN A 503     -10.181  -2.206 -28.178  1.00  4.77           H  
ATOM   8427  N   LEU A 504     -10.087  -0.531 -24.102  1.00  3.92           N  
ATOM   8428  CA  LEU A 504     -10.909  -1.196 -23.102  1.00  3.92           C  
ATOM   8429  C   LEU A 504     -11.280  -0.251 -21.987  1.00  3.92           C  
ATOM   8430  O   LEU A 504     -12.377  -0.309 -21.431  1.00  3.92           O  
ATOM   8431  CB  LEU A 504     -10.186  -2.417 -22.558  1.00  3.92           C  
ATOM   8432  CG  LEU A 504     -10.022  -3.539 -23.583  1.00  3.92           C  
ATOM   8433  CD1 LEU A 504      -9.174  -4.642 -23.009  1.00  3.92           C  
ATOM   8434  CD2 LEU A 504     -11.401  -4.043 -23.990  1.00  3.92           C  
ATOM   8435  H   LEU A 504      -9.141  -0.834 -24.317  1.00  3.92           H  
ATOM   8436  HA  LEU A 504     -11.825  -1.532 -23.585  1.00  3.92           H  
ATOM   8437 1HB  LEU A 504      -9.194  -2.116 -22.220  1.00  3.92           H  
ATOM   8438 2HB  LEU A 504     -10.742  -2.806 -21.704  1.00  3.92           H  
ATOM   8439  HG  LEU A 504      -9.504  -3.157 -24.464  1.00  3.92           H  
ATOM   8440 1HD1 LEU A 504      -9.049  -5.426 -23.761  1.00  3.92           H  
ATOM   8441 2HD1 LEU A 504      -8.192  -4.247 -22.744  1.00  3.92           H  
ATOM   8442 3HD1 LEU A 504      -9.648  -5.052 -22.140  1.00  3.92           H  
ATOM   8443 1HD2 LEU A 504     -11.292  -4.836 -24.733  1.00  3.92           H  
ATOM   8444 2HD2 LEU A 504     -11.924  -4.433 -23.116  1.00  3.92           H  
ATOM   8445 3HD2 LEU A 504     -11.983  -3.225 -24.423  1.00  3.92           H  
ATOM   8446  N   TYR A 505     -10.361   0.631 -21.637  1.00  3.22           N  
ATOM   8447  CA  TYR A 505     -10.640   1.579 -20.586  1.00  3.22           C  
ATOM   8448  C   TYR A 505     -11.774   2.480 -21.041  1.00  3.22           C  
ATOM   8449  O   TYR A 505     -12.732   2.734 -20.299  1.00  3.22           O  
ATOM   8450  CB  TYR A 505      -9.376   2.352 -20.282  1.00  3.22           C  
ATOM   8451  CG  TYR A 505      -8.361   1.527 -19.542  1.00  3.22           C  
ATOM   8452  CD1 TYR A 505      -7.232   2.115 -19.053  1.00  3.22           C  
ATOM   8453  CD2 TYR A 505      -8.565   0.172 -19.361  1.00  3.22           C  
ATOM   8454  CE1 TYR A 505      -6.297   1.370 -18.381  1.00  3.22           C  
ATOM   8455  CE2 TYR A 505      -7.628  -0.580 -18.689  1.00  3.22           C  
ATOM   8456  CZ  TYR A 505      -6.492   0.020 -18.201  1.00  3.22           C  
ATOM   8457  OH  TYR A 505      -5.546  -0.724 -17.539  1.00  3.22           O  
ATOM   8458  H   TYR A 505      -9.480   0.676 -22.134  1.00  3.22           H  
ATOM   8459  HA  TYR A 505     -10.964   1.044 -19.696  1.00  3.22           H  
ATOM   8460 1HB  TYR A 505      -8.930   2.673 -21.201  1.00  3.22           H  
ATOM   8461 2HB  TYR A 505      -9.576   3.224 -19.751  1.00  3.22           H  
ATOM   8462  HD1 TYR A 505      -7.076   3.183 -19.200  1.00  3.22           H  
ATOM   8463  HD2 TYR A 505      -9.461  -0.304 -19.745  1.00  3.22           H  
ATOM   8464  HE1 TYR A 505      -5.405   1.849 -18.006  1.00  3.22           H  
ATOM   8465  HE2 TYR A 505      -7.783  -1.650 -18.545  1.00  3.22           H  
ATOM   8466  HH  TYR A 505      -5.842  -1.639 -17.481  1.00  3.22           H  
ATOM   8467  N   VAL A 506     -11.713   2.866 -22.318  1.00  2.71           N  
ATOM   8468  CA  VAL A 506     -12.744   3.702 -22.897  1.00  2.71           C  
ATOM   8469  C   VAL A 506     -14.077   2.991 -22.958  1.00  2.71           C  
ATOM   8470  O   VAL A 506     -15.092   3.549 -22.552  1.00  2.71           O  
ATOM   8471  CB  VAL A 506     -12.401   4.113 -24.337  1.00  2.71           C  
ATOM   8472  CG1 VAL A 506     -13.613   4.815 -24.944  1.00  2.71           C  
ATOM   8473  CG2 VAL A 506     -11.170   5.004 -24.359  1.00  2.71           C  
ATOM   8474  H   VAL A 506     -10.898   2.595 -22.873  1.00  2.71           H  
ATOM   8475  HA  VAL A 506     -12.848   4.597 -22.284  1.00  2.71           H  
ATOM   8476  HB  VAL A 506     -12.213   3.232 -24.931  1.00  2.71           H  
ATOM   8477 1HG1 VAL A 506     -13.401   5.080 -25.966  1.00  2.71           H  
ATOM   8478 2HG1 VAL A 506     -14.467   4.142 -24.925  1.00  2.71           H  
ATOM   8479 3HG1 VAL A 506     -13.845   5.711 -24.372  1.00  2.71           H  
ATOM   8480 1HG2 VAL A 506     -10.944   5.282 -25.392  1.00  2.71           H  
ATOM   8481 2HG2 VAL A 506     -11.357   5.899 -23.771  1.00  2.71           H  
ATOM   8482 3HG2 VAL A 506     -10.325   4.455 -23.934  1.00  2.71           H  
ATOM   8483  N   GLN A 507     -14.077   1.754 -23.436  1.00  2.34           N  
ATOM   8484  CA  GLN A 507     -15.322   1.033 -23.605  1.00  2.34           C  
ATOM   8485  C   GLN A 507     -16.020   0.768 -22.288  1.00  2.34           C  
ATOM   8486  O   GLN A 507     -17.245   0.886 -22.193  1.00  2.34           O  
ATOM   8487  CB  GLN A 507     -15.057  -0.264 -24.364  1.00  2.34           C  
ATOM   8488  CG  GLN A 507     -14.653  -0.051 -25.816  1.00  2.34           C  
ATOM   8489  CD  GLN A 507     -15.694   0.695 -26.611  1.00  2.34           C  
ATOM   8490  OE1 GLN A 507     -16.889   0.396 -26.598  1.00  2.34           O  
ATOM   8491  NE2 GLN A 507     -15.237   1.700 -27.322  1.00  2.34           N  
ATOM   8492  H   GLN A 507     -13.200   1.334 -23.730  1.00  2.34           H  
ATOM   8493  HA  GLN A 507     -15.981   1.642 -24.209  1.00  2.34           H  
ATOM   8494 1HB  GLN A 507     -14.248  -0.807 -23.870  1.00  2.34           H  
ATOM   8495 2HB  GLN A 507     -15.911  -0.901 -24.359  1.00  2.34           H  
ATOM   8496 1HG  GLN A 507     -13.748   0.532 -25.854  1.00  2.34           H  
ATOM   8497 2HG  GLN A 507     -14.484  -1.021 -26.275  1.00  2.34           H  
ATOM   8498 1HE2 GLN A 507     -15.865   2.246 -27.878  1.00  2.34           H  
ATOM   8499 2HE2 GLN A 507     -14.258   1.917 -27.306  1.00  2.34           H  
ATOM   8500  N   HIS A 508     -15.266   0.486 -21.242  1.00  2.08           N  
ATOM   8501  CA  HIS A 508     -15.923   0.265 -19.974  1.00  2.08           C  
ATOM   8502  C   HIS A 508     -16.400   1.596 -19.402  1.00  2.08           C  
ATOM   8503  O   HIS A 508     -17.454   1.654 -18.762  1.00  2.08           O  
ATOM   8504  CB  HIS A 508     -15.034  -0.578 -19.072  1.00  2.08           C  
ATOM   8505  CG  HIS A 508     -15.057  -2.006 -19.569  1.00  2.08           C  
ATOM   8506  ND1 HIS A 508     -16.117  -2.860 -19.303  1.00  2.08           N  
ATOM   8507  CD2 HIS A 508     -14.209  -2.705 -20.367  1.00  2.08           C  
ATOM   8508  CE1 HIS A 508     -15.909  -4.019 -19.897  1.00  2.08           C  
ATOM   8509  NE2 HIS A 508     -14.766  -3.949 -20.558  1.00  2.08           N  
ATOM   8510  H   HIS A 508     -14.253   0.383 -21.329  1.00  2.08           H  
ATOM   8511  HA  HIS A 508     -16.815  -0.331 -20.141  1.00  2.08           H  
ATOM   8512 1HB  HIS A 508     -14.006  -0.198 -19.079  1.00  2.08           H  
ATOM   8513 2HB  HIS A 508     -15.406  -0.572 -18.057  1.00  2.08           H  
ATOM   8514  HD1 HIS A 508     -16.935  -2.641 -18.771  1.00  2.08           H  
ATOM   8515  HD2 HIS A 508     -13.265  -2.470 -20.846  1.00  2.08           H  
ATOM   8516  HE1 HIS A 508     -16.636  -4.831 -19.803  1.00  2.08           H  
ATOM   8517  N   ASN A 509     -15.685   2.694 -19.684  1.00  1.88           N  
ATOM   8518  CA  ASN A 509     -16.166   3.996 -19.241  1.00  1.88           C  
ATOM   8519  C   ASN A 509     -17.508   4.259 -19.896  1.00  1.88           C  
ATOM   8520  O   ASN A 509     -18.464   4.679 -19.232  1.00  1.88           O  
ATOM   8521  CB  ASN A 509     -15.191   5.110 -19.599  1.00  1.88           C  
ATOM   8522  CG  ASN A 509     -15.553   6.467 -19.004  1.00  1.88           C  
ATOM   8523  OD1 ASN A 509     -15.601   6.703 -17.778  1.00  1.88           O  
ATOM   8524  ND2 ASN A 509     -15.806   7.397 -19.887  1.00  1.88           N  
ATOM   8525  H   ASN A 509     -14.795   2.635 -20.181  1.00  1.88           H  
ATOM   8526  HA  ASN A 509     -16.336   3.973 -18.173  1.00  1.88           H  
ATOM   8527 1HB  ASN A 509     -14.183   4.836 -19.310  1.00  1.88           H  
ATOM   8528 2HB  ASN A 509     -15.178   5.224 -20.679  1.00  1.88           H  
ATOM   8529 1HD2 ASN A 509     -16.050   8.322 -19.592  1.00  1.88           H  
ATOM   8530 2HD2 ASN A 509     -15.756   7.183 -20.863  1.00  1.88           H  
ATOM   8531  N   LEU A 510     -17.596   3.957 -21.198  1.00  1.73           N  
ATOM   8532  CA  LEU A 510     -18.819   4.223 -21.925  1.00  1.73           C  
ATOM   8533  C   LEU A 510     -19.963   3.410 -21.336  1.00  1.73           C  
ATOM   8534  O   LEU A 510     -21.048   3.945 -21.102  1.00  1.73           O  
ATOM   8535  CB  LEU A 510     -18.647   3.847 -23.405  1.00  1.73           C  
ATOM   8536  CG  LEU A 510     -17.662   4.695 -24.203  1.00  1.73           C  
ATOM   8537  CD1 LEU A 510     -17.496   4.065 -25.585  1.00  1.73           C  
ATOM   8538  CD2 LEU A 510     -18.134   6.109 -24.266  1.00  1.73           C  
ATOM   8539  H   LEU A 510     -16.777   3.597 -21.688  1.00  1.73           H  
ATOM   8540  HA  LEU A 510     -19.045   5.283 -21.838  1.00  1.73           H  
ATOM   8541 1HB  LEU A 510     -18.314   2.815 -23.462  1.00  1.73           H  
ATOM   8542 2HB  LEU A 510     -19.618   3.916 -23.895  1.00  1.73           H  
ATOM   8543  HG  LEU A 510     -16.719   4.692 -23.721  1.00  1.73           H  
ATOM   8544 1HD1 LEU A 510     -16.778   4.640 -26.171  1.00  1.73           H  
ATOM   8545 2HD1 LEU A 510     -17.143   3.056 -25.479  1.00  1.73           H  
ATOM   8546 3HD1 LEU A 510     -18.453   4.050 -26.085  1.00  1.73           H  
ATOM   8547 1HD2 LEU A 510     -17.412   6.703 -24.820  1.00  1.73           H  
ATOM   8548 2HD2 LEU A 510     -19.087   6.141 -24.763  1.00  1.73           H  
ATOM   8549 3HD2 LEU A 510     -18.231   6.509 -23.256  1.00  1.73           H  
ATOM   8550  N   LEU A 511     -19.692   2.146 -20.998  1.00  1.61           N  
ATOM   8551  CA  LEU A 511     -20.710   1.284 -20.416  1.00  1.61           C  
ATOM   8552  C   LEU A 511     -21.240   1.863 -19.123  1.00  1.61           C  
ATOM   8553  O   LEU A 511     -22.453   1.946 -18.925  1.00  1.61           O  
ATOM   8554  CB  LEU A 511     -20.149  -0.106 -20.160  1.00  1.61           C  
ATOM   8555  CG  LEU A 511     -21.078  -1.077 -19.467  1.00  1.61           C  
ATOM   8556  CD1 LEU A 511     -22.349  -1.336 -20.346  1.00  1.61           C  
ATOM   8557  CD2 LEU A 511     -20.320  -2.362 -19.154  1.00  1.61           C  
ATOM   8558  H   LEU A 511     -18.769   1.761 -21.207  1.00  1.61           H  
ATOM   8559  HA  LEU A 511     -21.532   1.198 -21.114  1.00  1.61           H  
ATOM   8560 1HB  LEU A 511     -19.889  -0.522 -21.097  1.00  1.61           H  
ATOM   8561 2HB  LEU A 511     -19.246  -0.018 -19.566  1.00  1.61           H  
ATOM   8562  HG  LEU A 511     -21.392  -0.637 -18.545  1.00  1.61           H  
ATOM   8563 1HD1 LEU A 511     -23.020  -2.020 -19.831  1.00  1.61           H  
ATOM   8564 2HD1 LEU A 511     -22.862  -0.390 -20.524  1.00  1.61           H  
ATOM   8565 3HD1 LEU A 511     -22.087  -1.768 -21.284  1.00  1.61           H  
ATOM   8566 1HD2 LEU A 511     -20.975  -3.050 -18.626  1.00  1.61           H  
ATOM   8567 2HD2 LEU A 511     -19.979  -2.826 -20.066  1.00  1.61           H  
ATOM   8568 3HD2 LEU A 511     -19.462  -2.124 -18.528  1.00  1.61           H  
ATOM   8569  N   PHE A 512     -20.352   2.266 -18.234  1.00  1.51           N  
ATOM   8570  CA  PHE A 512     -20.788   2.808 -16.962  1.00  1.51           C  
ATOM   8571  C   PHE A 512     -21.649   4.051 -17.118  1.00  1.51           C  
ATOM   8572  O   PHE A 512     -22.658   4.207 -16.420  1.00  1.51           O  
ATOM   8573  CB  PHE A 512     -19.590   3.028 -16.064  1.00  1.51           C  
ATOM   8574  CG  PHE A 512     -19.230   1.758 -15.434  1.00  1.51           C  
ATOM   8575  CD1 PHE A 512     -19.070   0.618 -16.196  1.00  1.51           C  
ATOM   8576  CD2 PHE A 512     -19.076   1.679 -14.095  1.00  1.51           C  
ATOM   8577  CE1 PHE A 512     -18.776  -0.576 -15.608  1.00  1.51           C  
ATOM   8578  CE2 PHE A 512     -18.769   0.497 -13.498  1.00  1.51           C  
ATOM   8579  CZ  PHE A 512     -18.631  -0.637 -14.252  1.00  1.51           C  
ATOM   8580  H   PHE A 512     -19.352   2.187 -18.445  1.00  1.51           H  
ATOM   8581  HA  PHE A 512     -21.402   2.045 -16.482  1.00  1.51           H  
ATOM   8582 1HB  PHE A 512     -18.737   3.387 -16.651  1.00  1.51           H  
ATOM   8583 2HB  PHE A 512     -19.817   3.766 -15.291  1.00  1.51           H  
ATOM   8584  HD1 PHE A 512     -19.194   0.678 -17.271  1.00  1.51           H  
ATOM   8585  HD2 PHE A 512     -19.211   2.579 -13.494  1.00  1.51           H  
ATOM   8586  HE1 PHE A 512     -18.660  -1.474 -16.211  1.00  1.51           H  
ATOM   8587  HE2 PHE A 512     -18.648   0.449 -12.417  1.00  1.51           H  
ATOM   8588  HZ  PHE A 512     -18.402  -1.582 -13.768  1.00  1.51           H  
ATOM   8589  N   GLN A 513     -21.292   4.928 -18.055  1.00  1.43           N  
ATOM   8590  CA  GLN A 513     -22.106   6.120 -18.267  1.00  1.43           C  
ATOM   8591  C   GLN A 513     -23.508   5.742 -18.779  1.00  1.43           C  
ATOM   8592  O   GLN A 513     -24.527   6.304 -18.358  1.00  1.43           O  
ATOM   8593  CB  GLN A 513     -21.425   7.049 -19.263  1.00  1.43           C  
ATOM   8594  CG  GLN A 513     -20.155   7.719 -18.771  1.00  1.43           C  
ATOM   8595  CD  GLN A 513     -19.526   8.648 -19.826  1.00  1.43           C  
ATOM   8596  OE1 GLN A 513     -19.813   8.581 -21.049  1.00  1.43           O  
ATOM   8597  NE2 GLN A 513     -18.650   9.546 -19.347  1.00  1.43           N  
ATOM   8598  H   GLN A 513     -20.442   4.775 -18.606  1.00  1.43           H  
ATOM   8599  HA  GLN A 513     -22.212   6.639 -17.311  1.00  1.43           H  
ATOM   8600 1HB  GLN A 513     -21.139   6.454 -20.111  1.00  1.43           H  
ATOM   8601 2HB  GLN A 513     -22.122   7.808 -19.601  1.00  1.43           H  
ATOM   8602 1HG  GLN A 513     -20.400   8.316 -17.903  1.00  1.43           H  
ATOM   8603 2HG  GLN A 513     -19.427   6.954 -18.501  1.00  1.43           H  
ATOM   8604 1HE2 GLN A 513     -18.205  10.190 -19.966  1.00  1.43           H  
ATOM   8605 2HE2 GLN A 513     -18.427   9.577 -18.340  1.00  1.43           H  
ATOM   8606  N   ILE A 514     -23.577   4.751 -19.664  1.00  1.38           N  
ATOM   8607  CA  ILE A 514     -24.856   4.293 -20.197  1.00  1.38           C  
ATOM   8608  C   ILE A 514     -25.765   3.727 -19.137  1.00  1.38           C  
ATOM   8609  O   ILE A 514     -26.941   4.089 -18.999  1.00  1.38           O  
ATOM   8610  CB  ILE A 514     -24.628   3.176 -21.222  1.00  1.38           C  
ATOM   8611  CG1 ILE A 514     -23.956   3.714 -22.479  1.00  1.38           C  
ATOM   8612  CG2 ILE A 514     -25.891   2.458 -21.480  1.00  1.38           C  
ATOM   8613  CD1 ILE A 514     -23.403   2.620 -23.384  1.00  1.38           C  
ATOM   8614  H   ILE A 514     -22.713   4.309 -19.993  1.00  1.38           H  
ATOM   8615  HA  ILE A 514     -25.356   5.140 -20.674  1.00  1.38           H  
ATOM   8616  HB  ILE A 514     -23.925   2.467 -20.805  1.00  1.38           H  
ATOM   8617 1HG1 ILE A 514     -24.682   4.289 -23.042  1.00  1.38           H  
ATOM   8618 2HG1 ILE A 514     -23.152   4.376 -22.197  1.00  1.38           H  
ATOM   8619 1HG2 ILE A 514     -25.693   1.650 -22.173  1.00  1.38           H  
ATOM   8620 2HG2 ILE A 514     -26.307   2.043 -20.575  1.00  1.38           H  
ATOM   8621 3HG2 ILE A 514     -26.587   3.158 -21.895  1.00  1.38           H  
ATOM   8622 1HD1 ILE A 514     -22.941   3.067 -24.258  1.00  1.38           H  
ATOM   8623 2HD1 ILE A 514     -22.662   2.056 -22.845  1.00  1.38           H  
ATOM   8624 3HD1 ILE A 514     -24.199   1.957 -23.695  1.00  1.38           H  
ATOM   8625  N   LEU A 515     -25.189   2.828 -18.373  1.00  1.35           N  
ATOM   8626  CA  LEU A 515     -25.902   2.125 -17.352  1.00  1.35           C  
ATOM   8627  C   LEU A 515     -26.352   3.035 -16.233  1.00  1.35           C  
ATOM   8628  O   LEU A 515     -27.448   2.851 -15.702  1.00  1.35           O  
ATOM   8629  CB  LEU A 515     -24.993   1.059 -16.848  1.00  1.35           C  
ATOM   8630  CG  LEU A 515     -24.682  -0.003 -17.747  1.00  1.35           C  
ATOM   8631  CD1 LEU A 515     -23.639  -0.833 -17.008  1.00  1.35           C  
ATOM   8632  CD2 LEU A 515     -25.974  -0.738 -18.163  1.00  1.35           C  
ATOM   8633  H   LEU A 515     -24.206   2.600 -18.533  1.00  1.35           H  
ATOM   8634  HA  LEU A 515     -26.778   1.664 -17.800  1.00  1.35           H  
ATOM   8635 1HB  LEU A 515     -24.061   1.548 -16.666  1.00  1.35           H  
ATOM   8636 2HB  LEU A 515     -25.355   0.627 -15.976  1.00  1.35           H  
ATOM   8637  HG  LEU A 515     -24.230   0.388 -18.640  1.00  1.35           H  
ATOM   8638 1HD1 LEU A 515     -23.297  -1.641 -17.602  1.00  1.35           H  
ATOM   8639 2HD1 LEU A 515     -22.790  -0.194 -16.771  1.00  1.35           H  
ATOM   8640 3HD1 LEU A 515     -24.069  -1.207 -16.088  1.00  1.35           H  
ATOM   8641 1HD2 LEU A 515     -25.750  -1.533 -18.860  1.00  1.35           H  
ATOM   8642 2HD2 LEU A 515     -26.467  -1.145 -17.285  1.00  1.35           H  
ATOM   8643 3HD2 LEU A 515     -26.635  -0.030 -18.655  1.00  1.35           H  
ATOM   8644  N   SER A 516     -25.530   4.036 -15.894  1.00  1.34           N  
ATOM   8645  CA  SER A 516     -25.875   4.982 -14.848  1.00  1.34           C  
ATOM   8646  C   SER A 516     -27.111   5.760 -15.239  1.00  1.34           C  
ATOM   8647  O   SER A 516     -28.008   5.965 -14.423  1.00  1.34           O  
ATOM   8648  CB  SER A 516     -24.747   5.944 -14.615  1.00  1.34           C  
ATOM   8649  OG  SER A 516     -23.644   5.271 -14.128  1.00  1.34           O  
ATOM   8650  H   SER A 516     -24.621   4.130 -16.346  1.00  1.34           H  
ATOM   8651  HA  SER A 516     -26.076   4.431 -13.929  1.00  1.34           H  
ATOM   8652 1HB  SER A 516     -24.489   6.449 -15.549  1.00  1.34           H  
ATOM   8653 2HB  SER A 516     -25.060   6.706 -13.902  1.00  1.34           H  
ATOM   8654  HG  SER A 516     -23.248   4.824 -14.907  1.00  1.34           H  
ATOM   8655  N   LYS A 517     -27.205   6.154 -16.507  1.00  1.36           N  
ATOM   8656  CA  LYS A 517     -28.381   6.884 -16.954  1.00  1.36           C  
ATOM   8657  C   LYS A 517     -29.637   6.005 -16.804  1.00  1.36           C  
ATOM   8658  O   LYS A 517     -30.691   6.463 -16.352  1.00  1.36           O  
ATOM   8659  CB  LYS A 517     -28.157   7.396 -18.360  1.00  1.36           C  
ATOM   8660  CG  LYS A 517     -27.126   8.540 -18.413  1.00  1.36           C  
ATOM   8661  CD  LYS A 517     -26.967   9.101 -19.807  1.00  1.36           C  
ATOM   8662  CE  LYS A 517     -25.964  10.220 -19.846  1.00  1.36           C  
ATOM   8663  NZ  LYS A 517     -24.627   9.747 -19.526  1.00  1.36           N  
ATOM   8664  H   LYS A 517     -26.430   5.990 -17.157  1.00  1.36           H  
ATOM   8665  HA  LYS A 517     -28.504   7.750 -16.318  1.00  1.36           H  
ATOM   8666 1HB  LYS A 517     -27.804   6.583 -18.995  1.00  1.36           H  
ATOM   8667 2HB  LYS A 517     -29.098   7.767 -18.752  1.00  1.36           H  
ATOM   8668 1HG  LYS A 517     -27.456   9.340 -17.747  1.00  1.36           H  
ATOM   8669 2HG  LYS A 517     -26.161   8.184 -18.055  1.00  1.36           H  
ATOM   8670 1HD  LYS A 517     -26.640   8.310 -20.488  1.00  1.36           H  
ATOM   8671 2HD  LYS A 517     -27.920   9.494 -20.142  1.00  1.36           H  
ATOM   8672 1HE  LYS A 517     -25.958  10.653 -20.844  1.00  1.36           H  
ATOM   8673 2HE  LYS A 517     -26.243  10.989 -19.125  1.00  1.36           H  
ATOM   8674 1HZ  LYS A 517     -23.943  10.513 -19.549  1.00  1.36           H  
ATOM   8675 2HZ  LYS A 517     -24.611   9.363 -18.566  1.00  1.36           H  
ATOM   8676 3HZ  LYS A 517     -24.361   9.044 -20.184  1.00  1.36           H  
ATOM   8677  N   LEU A 518     -29.453   4.687 -16.997  1.00  1.40           N  
ATOM   8678  CA  LEU A 518     -30.496   3.666 -16.815  1.00  1.40           C  
ATOM   8679  C   LEU A 518     -30.695   3.310 -15.328  1.00  1.40           C  
ATOM   8680  O   LEU A 518     -31.475   2.418 -14.989  1.00  1.40           O  
ATOM   8681  CB  LEU A 518     -30.161   2.404 -17.625  1.00  1.40           C  
ATOM   8682  CG  LEU A 518     -30.249   2.561 -19.142  1.00  1.40           C  
ATOM   8683  CD1 LEU A 518     -29.668   1.347 -19.833  1.00  1.40           C  
ATOM   8684  CD2 LEU A 518     -31.733   2.695 -19.504  1.00  1.40           C  
ATOM   8685  H   LEU A 518     -28.547   4.385 -17.365  1.00  1.40           H  
ATOM   8686  HA  LEU A 518     -31.431   4.069 -17.195  1.00  1.40           H  
ATOM   8687 1HB  LEU A 518     -29.155   2.095 -17.382  1.00  1.40           H  
ATOM   8688 2HB  LEU A 518     -30.842   1.613 -17.327  1.00  1.40           H  
ATOM   8689  HG  LEU A 518     -29.696   3.451 -19.458  1.00  1.40           H  
ATOM   8690 1HD1 LEU A 518     -29.752   1.466 -20.915  1.00  1.40           H  
ATOM   8691 2HD1 LEU A 518     -28.619   1.251 -19.560  1.00  1.40           H  
ATOM   8692 3HD1 LEU A 518     -30.207   0.458 -19.524  1.00  1.40           H  
ATOM   8693 1HD2 LEU A 518     -31.843   2.812 -20.584  1.00  1.40           H  
ATOM   8694 2HD2 LEU A 518     -32.265   1.809 -19.180  1.00  1.40           H  
ATOM   8695 3HD2 LEU A 518     -32.150   3.553 -18.997  1.00  1.40           H  
ATOM   8696  N   GLY A 519     -29.978   4.018 -14.450  1.00  1.44           N  
ATOM   8697  CA  GLY A 519     -30.067   3.898 -13.008  1.00  1.44           C  
ATOM   8698  C   GLY A 519     -29.053   3.000 -12.297  1.00  1.44           C  
ATOM   8699  O   GLY A 519     -28.992   3.037 -11.067  1.00  1.44           O  
ATOM   8700  H   GLY A 519     -29.338   4.724 -14.790  1.00  1.44           H  
ATOM   8701 1HA  GLY A 519     -29.987   4.902 -12.594  1.00  1.44           H  
ATOM   8702 2HA  GLY A 519     -31.065   3.555 -12.758  1.00  1.44           H  
ATOM   8703  N   ILE A 520     -28.221   2.262 -13.019  1.00  1.48           N  
ATOM   8704  CA  ILE A 520     -27.276   1.324 -12.393  1.00  1.48           C  
ATOM   8705  C   ILE A 520     -26.191   1.984 -11.534  1.00  1.48           C  
ATOM   8706  O   ILE A 520     -25.574   2.969 -11.938  1.00  1.48           O  
ATOM   8707  CB  ILE A 520     -26.588   0.475 -13.449  1.00  1.48           C  
ATOM   8708  CG1 ILE A 520     -27.589  -0.351 -14.252  1.00  1.48           C  
ATOM   8709  CG2 ILE A 520     -25.621  -0.427 -12.860  1.00  1.48           C  
ATOM   8710  CD1 ILE A 520     -28.362  -1.292 -13.408  1.00  1.48           C  
ATOM   8711  H   ILE A 520     -28.242   2.345 -14.033  1.00  1.48           H  
ATOM   8712  HA  ILE A 520     -27.839   0.644 -11.771  1.00  1.48           H  
ATOM   8713  HB  ILE A 520     -26.087   1.134 -14.100  1.00  1.48           H  
ATOM   8714 1HG1 ILE A 520     -28.281   0.324 -14.770  1.00  1.48           H  
ATOM   8715 2HG1 ILE A 520     -27.049  -0.930 -14.997  1.00  1.48           H  
ATOM   8716 1HG2 ILE A 520     -25.138  -0.990 -13.650  1.00  1.48           H  
ATOM   8717 2HG2 ILE A 520     -24.877   0.133 -12.319  1.00  1.48           H  
ATOM   8718 3HG2 ILE A 520     -26.133  -1.102 -12.176  1.00  1.48           H  
ATOM   8719 1HD1 ILE A 520     -29.054  -1.857 -14.019  1.00  1.48           H  
ATOM   8720 2HD1 ILE A 520     -27.685  -1.971 -12.893  1.00  1.48           H  
ATOM   8721 3HD1 ILE A 520     -28.899  -0.719 -12.696  1.00  1.48           H  
ATOM   8722  N   LYS A 521     -25.999   1.446 -10.329  1.00  1.49           N  
ATOM   8723  CA  LYS A 521     -24.988   1.906  -9.386  1.00  1.49           C  
ATOM   8724  C   LYS A 521     -23.930   0.818  -9.357  1.00  1.49           C  
ATOM   8725  O   LYS A 521     -24.188  -0.249  -9.899  1.00  1.49           O  
ATOM   8726  CB  LYS A 521     -25.633   2.196  -8.033  1.00  1.49           C  
ATOM   8727  CG  LYS A 521     -26.790   3.214  -8.172  1.00  1.49           C  
ATOM   8728  CD  LYS A 521     -26.284   4.590  -8.627  1.00  1.49           C  
ATOM   8729  CE  LYS A 521     -27.420   5.577  -8.820  1.00  1.49           C  
ATOM   8730  NZ  LYS A 521     -28.163   5.309 -10.049  1.00  1.49           N  
ATOM   8731  H   LYS A 521     -26.561   0.649 -10.065  1.00  1.49           H  
ATOM   8732  HA  LYS A 521     -24.529   2.813  -9.769  1.00  1.49           H  
ATOM   8733 1HB  LYS A 521     -26.041   1.279  -7.612  1.00  1.49           H  
ATOM   8734 2HB  LYS A 521     -24.894   2.588  -7.332  1.00  1.49           H  
ATOM   8735 1HG  LYS A 521     -27.513   2.854  -8.901  1.00  1.49           H  
ATOM   8736 2HG  LYS A 521     -27.297   3.322  -7.212  1.00  1.49           H  
ATOM   8737 1HD  LYS A 521     -25.625   4.989  -7.862  1.00  1.49           H  
ATOM   8738 2HD  LYS A 521     -25.728   4.498  -9.560  1.00  1.49           H  
ATOM   8739 1HE  LYS A 521     -28.091   5.487  -7.998  1.00  1.49           H  
ATOM   8740 2HE  LYS A 521     -27.028   6.598  -8.855  1.00  1.49           H  
ATOM   8741 1HZ  LYS A 521     -28.927   5.956 -10.146  1.00  1.49           H  
ATOM   8742 2HZ  LYS A 521     -27.529   5.392 -10.832  1.00  1.49           H  
ATOM   8743 3HZ  LYS A 521     -28.541   4.366 -10.047  1.00  1.49           H  
ATOM   8744  N   TYR A 522     -22.731   1.057  -8.818  1.00  1.48           N  
ATOM   8745  CA  TYR A 522     -21.733  -0.010  -8.887  1.00  1.48           C  
ATOM   8746  C   TYR A 522     -21.172  -0.368  -7.536  1.00  1.48           C  
ATOM   8747  O   TYR A 522     -21.092  -1.552  -7.191  1.00  1.48           O  
ATOM   8748  CB  TYR A 522     -20.648   0.408  -9.859  1.00  1.48           C  
ATOM   8749  CG  TYR A 522     -21.248   0.615 -11.164  1.00  1.48           C  
ATOM   8750  CD1 TYR A 522     -21.654   1.850 -11.528  1.00  1.48           C  
ATOM   8751  CD2 TYR A 522     -21.438  -0.438 -11.979  1.00  1.48           C  
ATOM   8752  CE1 TYR A 522     -22.251   2.054 -12.701  1.00  1.48           C  
ATOM   8753  CE2 TYR A 522     -22.045  -0.254 -13.186  1.00  1.48           C  
ATOM   8754  CZ  TYR A 522     -22.444   1.005 -13.522  1.00  1.48           C  
ATOM   8755  OH  TYR A 522     -23.036   1.217 -14.642  1.00  1.48           O  
ATOM   8756  H   TYR A 522     -22.501   1.922  -8.338  1.00  1.48           H  
ATOM   8757  HA  TYR A 522     -22.210  -0.907  -9.281  1.00  1.48           H  
ATOM   8758 1HB  TYR A 522     -20.177   1.330  -9.538  1.00  1.48           H  
ATOM   8759 2HB  TYR A 522     -19.891  -0.360  -9.938  1.00  1.48           H  
ATOM   8760  HD1 TYR A 522     -21.516   2.650 -10.870  1.00  1.48           H  
ATOM   8761  HD2 TYR A 522     -21.107  -1.411 -11.659  1.00  1.48           H  
ATOM   8762  HE1 TYR A 522     -22.588   3.053 -12.982  1.00  1.48           H  
ATOM   8763  HE2 TYR A 522     -22.212  -1.092 -13.860  1.00  1.48           H  
ATOM   8764  HH  TYR A 522     -23.182   2.169 -14.747  1.00  1.48           H  
ATOM   8765  N   TYR A 523     -20.867   0.665  -6.767  1.00  1.44           N  
ATOM   8766  CA  TYR A 523     -20.299   0.573  -5.436  1.00  1.44           C  
ATOM   8767  C   TYR A 523     -21.283   1.133  -4.442  1.00  1.44           C  
ATOM   8768  O   TYR A 523     -22.061   2.031  -4.774  1.00  1.44           O  
ATOM   8769  CB  TYR A 523     -19.085   1.488  -5.283  1.00  1.44           C  
ATOM   8770  CG  TYR A 523     -17.860   1.248  -6.056  1.00  1.44           C  
ATOM   8771  CD1 TYR A 523     -17.807   1.667  -7.353  1.00  1.44           C  
ATOM   8772  CD2 TYR A 523     -16.746   0.716  -5.443  1.00  1.44           C  
ATOM   8773  CE1 TYR A 523     -16.661   1.549  -8.061  1.00  1.44           C  
ATOM   8774  CE2 TYR A 523     -15.573   0.601  -6.152  1.00  1.44           C  
ATOM   8775  CZ  TYR A 523     -15.533   1.018  -7.460  1.00  1.44           C  
ATOM   8776  OH  TYR A 523     -14.379   0.920  -8.164  1.00  1.44           O  
ATOM   8777  H   TYR A 523     -21.007   1.595  -7.137  1.00  1.44           H  
ATOM   8778  HA  TYR A 523     -20.080  -0.467  -5.182  1.00  1.44           H  
ATOM   8779 1HB  TYR A 523     -19.407   2.478  -5.534  1.00  1.44           H  
ATOM   8780 2HB  TYR A 523     -18.806   1.513  -4.226  1.00  1.44           H  
ATOM   8781  HD1 TYR A 523     -18.686   2.096  -7.806  1.00  1.44           H  
ATOM   8782  HD2 TYR A 523     -16.793   0.407  -4.404  1.00  1.44           H  
ATOM   8783  HE1 TYR A 523     -16.636   1.885  -9.081  1.00  1.44           H  
ATOM   8784  HE2 TYR A 523     -14.679   0.191  -5.678  1.00  1.44           H  
ATOM   8785  HH  TYR A 523     -13.663   0.696  -7.566  1.00  1.44           H  
ATOM   8786  N   VAL A 524     -21.187   0.667  -3.210  1.00  1.38           N  
ATOM   8787  CA  VAL A 524     -21.880   1.318  -2.109  1.00  1.38           C  
ATOM   8788  C   VAL A 524     -20.782   1.565  -1.094  1.00  1.38           C  
ATOM   8789  O   VAL A 524     -19.703   0.972  -1.196  1.00  1.38           O  
ATOM   8790  CB  VAL A 524     -23.038   0.484  -1.541  1.00  1.38           C  
ATOM   8791  CG1 VAL A 524     -24.053   0.217  -2.610  1.00  1.38           C  
ATOM   8792  CG2 VAL A 524     -22.520  -0.776  -0.973  1.00  1.38           C  
ATOM   8793  H   VAL A 524     -20.567  -0.127  -3.023  1.00  1.38           H  
ATOM   8794  HA  VAL A 524     -22.279   2.282  -2.436  1.00  1.38           H  
ATOM   8795  HB  VAL A 524     -23.535   1.060  -0.757  1.00  1.38           H  
ATOM   8796 1HG1 VAL A 524     -24.883  -0.351  -2.191  1.00  1.38           H  
ATOM   8797 2HG1 VAL A 524     -24.427   1.161  -3.011  1.00  1.38           H  
ATOM   8798 3HG1 VAL A 524     -23.580  -0.352  -3.399  1.00  1.38           H  
ATOM   8799 1HG2 VAL A 524     -23.335  -1.360  -0.550  1.00  1.38           H  
ATOM   8800 2HG2 VAL A 524     -22.014  -1.360  -1.747  1.00  1.38           H  
ATOM   8801 3HG2 VAL A 524     -21.827  -0.501  -0.196  1.00  1.38           H  
ATOM   8802  N   LEU A 525     -20.996   2.430  -0.134  1.00  1.32           N  
ATOM   8803  CA  LEU A 525     -19.880   2.707   0.755  1.00  1.32           C  
ATOM   8804  C   LEU A 525     -19.836   1.804   1.981  1.00  1.32           C  
ATOM   8805  O   LEU A 525     -20.869   1.311   2.437  1.00  1.32           O  
ATOM   8806  CB  LEU A 525     -19.964   4.170   1.095  1.00  1.32           C  
ATOM   8807  CG  LEU A 525     -19.953   5.016  -0.173  1.00  1.32           C  
ATOM   8808  CD1 LEU A 525     -20.045   6.441   0.179  1.00  1.32           C  
ATOM   8809  CD2 LEU A 525     -18.723   4.695  -0.958  1.00  1.32           C  
ATOM   8810  H   LEU A 525     -21.888   2.927  -0.043  1.00  1.32           H  
ATOM   8811  HA  LEU A 525     -18.956   2.554   0.202  1.00  1.32           H  
ATOM   8812 1HB  LEU A 525     -20.884   4.358   1.637  1.00  1.32           H  
ATOM   8813 2HB  LEU A 525     -19.128   4.443   1.725  1.00  1.32           H  
ATOM   8814  HG  LEU A 525     -20.826   4.771  -0.775  1.00  1.32           H  
ATOM   8815 1HD1 LEU A 525     -20.042   7.063  -0.706  1.00  1.32           H  
ATOM   8816 2HD1 LEU A 525     -20.968   6.603   0.735  1.00  1.32           H  
ATOM   8817 3HD1 LEU A 525     -19.197   6.693   0.785  1.00  1.32           H  
ATOM   8818 1HD2 LEU A 525     -18.689   5.281  -1.866  1.00  1.32           H  
ATOM   8819 2HD2 LEU A 525     -17.884   4.914  -0.363  1.00  1.32           H  
ATOM   8820 3HD2 LEU A 525     -18.715   3.641  -1.212  1.00  1.32           H  
ATOM   8821  N   ARG A 526     -18.629   1.509   2.501  1.00  1.25           N  
ATOM   8822  CA  ARG A 526     -18.566   0.720   3.731  1.00  1.25           C  
ATOM   8823  C   ARG A 526     -19.104   1.538   4.874  1.00  1.25           C  
ATOM   8824  O   ARG A 526     -19.963   1.103   5.641  1.00  1.25           O  
ATOM   8825  CB  ARG A 526     -17.157   0.279   4.072  1.00  1.25           C  
ATOM   8826  CG  ARG A 526     -17.068  -0.679   5.271  1.00  1.25           C  
ATOM   8827  CD  ARG A 526     -16.855   0.026   6.604  1.00  1.25           C  
ATOM   8828  NE  ARG A 526     -15.530   0.621   6.753  1.00  1.25           N  
ATOM   8829  CZ  ARG A 526     -15.225   1.597   7.638  1.00  1.25           C  
ATOM   8830  NH1 ARG A 526     -16.159   2.087   8.427  1.00  1.25           N  
ATOM   8831  NH2 ARG A 526     -13.989   2.065   7.728  1.00  1.25           N  
ATOM   8832  H   ARG A 526     -17.757   1.876   2.111  1.00  1.25           H  
ATOM   8833  HA  ARG A 526     -19.187  -0.161   3.623  1.00  1.25           H  
ATOM   8834 1HB  ARG A 526     -16.740  -0.232   3.212  1.00  1.25           H  
ATOM   8835 2HB  ARG A 526     -16.527   1.142   4.283  1.00  1.25           H  
ATOM   8836 1HG  ARG A 526     -17.995  -1.240   5.334  1.00  1.25           H  
ATOM   8837 2HG  ARG A 526     -16.242  -1.367   5.116  1.00  1.25           H  
ATOM   8838 1HD  ARG A 526     -17.591   0.809   6.726  1.00  1.25           H  
ATOM   8839 2HD  ARG A 526     -16.979  -0.701   7.404  1.00  1.25           H  
ATOM   8840  HE  ARG A 526     -14.772   0.239   6.187  1.00  1.25           H  
ATOM   8841 1HH1 ARG A 526     -17.100   1.727   8.379  1.00  1.25           H  
ATOM   8842 2HH1 ARG A 526     -15.926   2.812   9.094  1.00  1.25           H  
ATOM   8843 1HH2 ARG A 526     -13.251   1.700   7.138  1.00  1.25           H  
ATOM   8844 2HH2 ARG A 526     -13.780   2.790   8.395  1.00  1.25           H  
ATOM   8845  N   HIS A 527     -18.548   2.730   5.013  1.00  1.19           N  
ATOM   8846  CA  HIS A 527     -18.952   3.613   6.077  1.00  1.19           C  
ATOM   8847  C   HIS A 527     -20.355   4.101   5.822  1.00  1.19           C  
ATOM   8848  O   HIS A 527     -20.637   4.643   4.753  1.00  1.19           O  
ATOM   8849  CB  HIS A 527     -18.016   4.819   6.162  1.00  1.19           C  
ATOM   8850  CG  HIS A 527     -18.236   5.682   7.364  1.00  1.19           C  
ATOM   8851  ND1 HIS A 527     -17.842   5.309   8.636  1.00  1.19           N  
ATOM   8852  CD2 HIS A 527     -18.819   6.893   7.492  1.00  1.19           C  
ATOM   8853  CE1 HIS A 527     -18.169   6.268   9.490  1.00  1.19           C  
ATOM   8854  NE2 HIS A 527     -18.761   7.236   8.821  1.00  1.19           N  
ATOM   8855  H   HIS A 527     -17.845   3.030   4.353  1.00  1.19           H  
ATOM   8856  HA  HIS A 527     -18.941   3.087   7.029  1.00  1.19           H  
ATOM   8857 1HB  HIS A 527     -16.981   4.472   6.169  1.00  1.19           H  
ATOM   8858 2HB  HIS A 527     -18.148   5.438   5.274  1.00  1.19           H  
ATOM   8859  HD2 HIS A 527     -19.255   7.480   6.695  1.00  1.19           H  
ATOM   8860  HE1 HIS A 527     -17.982   6.259  10.564  1.00  1.19           H  
ATOM   8861  HE2 HIS A 527     -19.121   8.093   9.216  1.00  1.19           H  
ATOM   8862  N   LYS A 528     -21.232   3.944   6.798  1.00  1.11           N  
ATOM   8863  CA  LYS A 528     -22.556   4.500   6.634  1.00  1.11           C  
ATOM   8864  C   LYS A 528     -22.422   5.954   6.994  1.00  1.11           C  
ATOM   8865  O   LYS A 528     -21.916   6.277   8.069  1.00  1.11           O  
ATOM   8866  CB  LYS A 528     -23.600   3.805   7.506  1.00  1.11           C  
ATOM   8867  CG  LYS A 528     -25.017   4.351   7.307  1.00  1.11           C  
ATOM   8868  CD  LYS A 528     -26.064   3.540   8.071  1.00  1.11           C  
ATOM   8869  CE  LYS A 528     -27.447   4.212   8.000  1.00  1.11           C  
ATOM   8870  NZ  LYS A 528     -27.987   4.256   6.594  1.00  1.11           N  
ATOM   8871  H   LYS A 528     -20.972   3.462   7.647  1.00  1.11           H  
ATOM   8872  HA  LYS A 528     -22.862   4.431   5.588  1.00  1.11           H  
ATOM   8873 1HB  LYS A 528     -23.611   2.738   7.289  1.00  1.11           H  
ATOM   8874 2HB  LYS A 528     -23.337   3.929   8.557  1.00  1.11           H  
ATOM   8875 1HG  LYS A 528     -25.053   5.394   7.641  1.00  1.11           H  
ATOM   8876 2HG  LYS A 528     -25.263   4.329   6.242  1.00  1.11           H  
ATOM   8877 1HD  LYS A 528     -26.134   2.539   7.652  1.00  1.11           H  
ATOM   8878 2HD  LYS A 528     -25.767   3.460   9.120  1.00  1.11           H  
ATOM   8879 1HE  LYS A 528     -28.141   3.658   8.623  1.00  1.11           H  
ATOM   8880 2HE  LYS A 528     -27.362   5.231   8.367  1.00  1.11           H  
ATOM   8881 1HZ  LYS A 528     -28.894   4.709   6.570  1.00  1.11           H  
ATOM   8882 2HZ  LYS A 528     -27.364   4.779   5.985  1.00  1.11           H  
ATOM   8883 3HZ  LYS A 528     -28.090   3.331   6.208  1.00  1.11           H  
ATOM   8884  N   PHE A 529     -22.839   6.839   6.113  1.00  1.04           N  
ATOM   8885  CA  PHE A 529     -22.666   8.243   6.418  1.00  1.04           C  
ATOM   8886  C   PHE A 529     -23.497   8.666   7.601  1.00  1.04           C  
ATOM   8887  O   PHE A 529     -24.591   8.150   7.840  1.00  1.04           O  
ATOM   8888  CB  PHE A 529     -23.006   9.141   5.234  1.00  1.04           C  
ATOM   8889  CG  PHE A 529     -22.005   9.092   4.145  1.00  1.04           C  
ATOM   8890  CD1 PHE A 529     -21.067   8.075   4.075  1.00  1.04           C  
ATOM   8891  CD2 PHE A 529     -21.981  10.082   3.202  1.00  1.04           C  
ATOM   8892  CE1 PHE A 529     -20.142   8.058   3.081  1.00  1.04           C  
ATOM   8893  CE2 PHE A 529     -21.069  10.075   2.204  1.00  1.04           C  
ATOM   8894  CZ  PHE A 529     -20.143   9.068   2.130  1.00  1.04           C  
ATOM   8895  H   PHE A 529     -23.243   6.560   5.221  1.00  1.04           H  
ATOM   8896  HA  PHE A 529     -21.618   8.408   6.669  1.00  1.04           H  
ATOM   8897 1HB  PHE A 529     -23.981   8.868   4.830  1.00  1.04           H  
ATOM   8898 2HB  PHE A 529     -23.075  10.174   5.575  1.00  1.04           H  
ATOM   8899  HD1 PHE A 529     -21.067   7.286   4.822  1.00  1.04           H  
ATOM   8900  HD2 PHE A 529     -22.705  10.888   3.276  1.00  1.04           H  
ATOM   8901  HE1 PHE A 529     -19.408   7.252   3.043  1.00  1.04           H  
ATOM   8902  HE2 PHE A 529     -21.065  10.874   1.483  1.00  1.04           H  
ATOM   8903  HZ  PHE A 529     -19.401   9.070   1.329  1.00  1.04           H  
ATOM   8904  N   SER A 530     -22.978   9.662   8.308  1.00  0.96           N  
ATOM   8905  CA  SER A 530     -23.637  10.293   9.438  1.00  0.96           C  
ATOM   8906  C   SER A 530     -24.804  11.201   9.013  1.00  0.96           C  
ATOM   8907  O   SER A 530     -25.547  11.712   9.849  1.00  0.96           O  
ATOM   8908  CB  SER A 530     -22.588  11.014  10.254  1.00  0.96           C  
ATOM   8909  OG  SER A 530     -21.927  11.973   9.491  1.00  0.96           O  
ATOM   8910  H   SER A 530     -22.049  10.008   8.044  1.00  0.96           H  
ATOM   8911  HA  SER A 530     -24.047   9.498  10.061  1.00  0.96           H  
ATOM   8912 1HB  SER A 530     -23.063  11.498  11.106  1.00  0.96           H  
ATOM   8913 2HB  SER A 530     -21.871  10.290  10.639  1.00  0.96           H  
ATOM   8914  HG  SER A 530     -21.412  11.474   8.800  1.00  0.96           H  
ATOM   8915  N   TYR A 531     -24.947  11.381   7.702  1.00  0.89           N  
ATOM   8916  CA  TYR A 531     -26.015  12.145   7.070  1.00  0.89           C  
ATOM   8917  C   TYR A 531     -26.821  11.221   6.178  1.00  0.89           C  
ATOM   8918  O   TYR A 531     -26.286  10.263   5.617  1.00  0.89           O  
ATOM   8919  CB  TYR A 531     -25.435  13.302   6.281  1.00  0.89           C  
ATOM   8920  CG  TYR A 531     -24.789  14.299   7.197  1.00  0.89           C  
ATOM   8921  CD1 TYR A 531     -23.499  14.099   7.637  1.00  0.89           C  
ATOM   8922  CD2 TYR A 531     -25.489  15.413   7.600  1.00  0.89           C  
ATOM   8923  CE1 TYR A 531     -22.915  15.009   8.489  1.00  0.89           C  
ATOM   8924  CE2 TYR A 531     -24.915  16.327   8.440  1.00  0.89           C  
ATOM   8925  CZ  TYR A 531     -23.625  16.122   8.892  1.00  0.89           C  
ATOM   8926  OH  TYR A 531     -23.033  17.026   9.736  1.00  0.89           O  
ATOM   8927  H   TYR A 531     -24.268  10.936   7.108  1.00  0.89           H  
ATOM   8928  HA  TYR A 531     -26.685  12.534   7.836  1.00  0.89           H  
ATOM   8929 1HB  TYR A 531     -24.690  12.942   5.570  1.00  0.89           H  
ATOM   8930 2HB  TYR A 531     -26.226  13.810   5.717  1.00  0.89           H  
ATOM   8931  HD1 TYR A 531     -22.937  13.216   7.316  1.00  0.89           H  
ATOM   8932  HD2 TYR A 531     -26.497  15.565   7.250  1.00  0.89           H  
ATOM   8933  HE1 TYR A 531     -21.894  14.846   8.841  1.00  0.89           H  
ATOM   8934  HE2 TYR A 531     -25.478  17.213   8.753  1.00  0.89           H  
ATOM   8935  HH  TYR A 531     -23.520  17.859   9.697  1.00  0.89           H  
ATOM   8936  N   ASP A 532     -28.103  11.527   6.034  1.00  0.82           N  
ATOM   8937  CA  ASP A 532     -29.011  10.718   5.245  1.00  0.82           C  
ATOM   8938  C   ASP A 532     -28.989  11.139   3.784  1.00  0.82           C  
ATOM   8939  O   ASP A 532     -29.097  10.310   2.871  1.00  0.82           O  
ATOM   8940  CB  ASP A 532     -30.400  10.911   5.825  1.00  0.82           C  
ATOM   8941  CG  ASP A 532     -30.522  10.415   7.240  1.00  0.82           C  
ATOM   8942  OD1 ASP A 532     -30.539   9.218   7.451  1.00  0.82           O  
ATOM   8943  OD2 ASP A 532     -30.578  11.257   8.134  1.00  0.82           O  
ATOM   8944  H   ASP A 532     -28.475  12.362   6.479  1.00  0.82           H  
ATOM   8945  HA  ASP A 532     -28.711   9.672   5.322  1.00  0.82           H  
ATOM   8946 1HB  ASP A 532     -30.626  11.967   5.832  1.00  0.82           H  
ATOM   8947 2HB  ASP A 532     -31.136  10.415   5.193  1.00  0.82           H  
ATOM   8948  N   TYR A 533     -28.809  12.438   3.561  1.00  0.78           N  
ATOM   8949  CA  TYR A 533     -28.789  12.940   2.192  1.00  0.78           C  
ATOM   8950  C   TYR A 533     -27.552  13.765   1.984  1.00  0.78           C  
ATOM   8951  O   TYR A 533     -27.147  14.510   2.888  1.00  0.78           O  
ATOM   8952  CB  TYR A 533     -29.959  13.874   1.940  1.00  0.78           C  
ATOM   8953  CG  TYR A 533     -31.219  13.299   2.253  1.00  0.78           C  
ATOM   8954  CD1 TYR A 533     -31.586  13.333   3.553  1.00  0.78           C  
ATOM   8955  CD2 TYR A 533     -32.030  12.764   1.306  1.00  0.78           C  
ATOM   8956  CE1 TYR A 533     -32.731  12.814   3.939  1.00  0.78           C  
ATOM   8957  CE2 TYR A 533     -33.231  12.238   1.700  1.00  0.78           C  
ATOM   8958  CZ  TYR A 533     -33.559  12.265   3.045  1.00  0.78           C  
ATOM   8959  OH  TYR A 533     -34.705  11.756   3.515  1.00  0.78           O  
ATOM   8960  H   TYR A 533     -28.737  13.073   4.357  1.00  0.78           H  
ATOM   8961  HA  TYR A 533     -28.784  12.111   1.492  1.00  0.78           H  
ATOM   8962 1HB  TYR A 533     -29.823  14.766   2.511  1.00  0.78           H  
ATOM   8963 2HB  TYR A 533     -29.969  14.160   0.890  1.00  0.78           H  
ATOM   8964  HD1 TYR A 533     -30.919  13.778   4.291  1.00  0.78           H  
ATOM   8965  HD2 TYR A 533     -31.725  12.755   0.263  1.00  0.78           H  
ATOM   8966  HE1 TYR A 533     -33.002  12.832   4.975  1.00  0.78           H  
ATOM   8967  HE2 TYR A 533     -33.897  11.808   0.968  1.00  0.78           H  
ATOM   8968  HH  TYR A 533     -34.761  11.921   4.454  1.00  0.78           H  
ATOM   8969  N   ILE A 534     -26.991  13.675   0.787  1.00  0.76           N  
ATOM   8970  CA  ILE A 534     -25.898  14.547   0.429  1.00  0.76           C  
ATOM   8971  C   ILE A 534     -26.311  15.344  -0.793  1.00  0.76           C  
ATOM   8972  O   ILE A 534     -26.591  14.777  -1.849  1.00  0.76           O  
ATOM   8973  CB  ILE A 534     -24.611  13.806   0.108  1.00  0.76           C  
ATOM   8974  CG1 ILE A 534     -24.209  12.878   1.245  1.00  0.76           C  
ATOM   8975  CG2 ILE A 534     -23.564  14.875  -0.126  1.00  0.76           C  
ATOM   8976  CD1 ILE A 534     -24.713  11.445   1.000  1.00  0.76           C  
ATOM   8977  H   ILE A 534     -27.352  12.993   0.121  1.00  0.76           H  
ATOM   8978  HA  ILE A 534     -25.703  15.233   1.247  1.00  0.76           H  
ATOM   8979  HB  ILE A 534     -24.726  13.206  -0.783  1.00  0.76           H  
ATOM   8980 1HG1 ILE A 534     -23.128  12.864   1.347  1.00  0.76           H  
ATOM   8981 2HG1 ILE A 534     -24.639  13.249   2.179  1.00  0.76           H  
ATOM   8982 1HG2 ILE A 534     -22.637  14.435  -0.356  1.00  0.76           H  
ATOM   8983 2HG2 ILE A 534     -23.867  15.517  -0.951  1.00  0.76           H  
ATOM   8984 3HG2 ILE A 534     -23.472  15.472   0.766  1.00  0.76           H  
ATOM   8985 1HD1 ILE A 534     -24.436  10.801   1.821  1.00  0.76           H  
ATOM   8986 2HD1 ILE A 534     -25.803  11.449   0.908  1.00  0.76           H  
ATOM   8987 3HD1 ILE A 534     -24.280  11.060   0.078  1.00  0.76           H  
ATOM   8988  N   VAL A 535     -26.354  16.649  -0.653  1.00  0.77           N  
ATOM   8989  CA  VAL A 535     -26.821  17.508  -1.719  1.00  0.77           C  
ATOM   8990  C   VAL A 535     -25.673  18.286  -2.325  1.00  0.77           C  
ATOM   8991  O   VAL A 535     -25.043  19.072  -1.621  1.00  0.77           O  
ATOM   8992  CB  VAL A 535     -27.803  18.524  -1.112  1.00  0.77           C  
ATOM   8993  CG1 VAL A 535     -28.308  19.456  -2.158  1.00  0.77           C  
ATOM   8994  CG2 VAL A 535     -28.943  17.799  -0.371  1.00  0.77           C  
ATOM   8995  H   VAL A 535     -26.075  17.052   0.235  1.00  0.77           H  
ATOM   8996  HA  VAL A 535     -27.305  16.909  -2.490  1.00  0.77           H  
ATOM   8997  HB  VAL A 535     -27.258  19.114  -0.405  1.00  0.77           H  
ATOM   8998 1HG1 VAL A 535     -28.949  20.196  -1.711  1.00  0.77           H  
ATOM   8999 2HG1 VAL A 535     -27.472  19.948  -2.634  1.00  0.77           H  
ATOM   9000 3HG1 VAL A 535     -28.860  18.904  -2.889  1.00  0.77           H  
ATOM   9001 1HG2 VAL A 535     -29.603  18.532   0.090  1.00  0.77           H  
ATOM   9002 2HG2 VAL A 535     -29.507  17.198  -1.048  1.00  0.77           H  
ATOM   9003 3HG2 VAL A 535     -28.512  17.162   0.394  1.00  0.77           H  
ATOM   9004  N   GLY A 536     -25.375  18.071  -3.600  1.00  0.81           N  
ATOM   9005  CA  GLY A 536     -24.304  18.854  -4.200  1.00  0.81           C  
ATOM   9006  C   GLY A 536     -24.951  19.998  -4.920  1.00  0.81           C  
ATOM   9007  O   GLY A 536     -25.959  19.792  -5.599  1.00  0.81           O  
ATOM   9008  H   GLY A 536     -25.908  17.393  -4.148  1.00  0.81           H  
ATOM   9009 1HA  GLY A 536     -23.633  19.226  -3.436  1.00  0.81           H  
ATOM   9010 2HA  GLY A 536     -23.727  18.263  -4.879  1.00  0.81           H  
ATOM   9011  N   ILE A 537     -24.359  21.181  -4.827  1.00  0.90           N  
ATOM   9012  CA  ILE A 537     -24.930  22.370  -5.453  1.00  0.90           C  
ATOM   9013  C   ILE A 537     -23.949  23.140  -6.336  1.00  0.90           C  
ATOM   9014  O   ILE A 537     -22.777  23.352  -5.971  1.00  0.90           O  
ATOM   9015  CB  ILE A 537     -25.527  23.333  -4.394  1.00  0.90           C  
ATOM   9016  CG1 ILE A 537     -26.572  22.631  -3.589  1.00  0.90           C  
ATOM   9017  CG2 ILE A 537     -26.151  24.592  -5.053  1.00  0.90           C  
ATOM   9018  CD1 ILE A 537     -27.095  23.445  -2.493  1.00  0.90           C  
ATOM   9019  H   ILE A 537     -23.518  21.251  -4.258  1.00  0.90           H  
ATOM   9020  HA  ILE A 537     -25.751  22.046  -6.088  1.00  0.90           H  
ATOM   9021  HB  ILE A 537     -24.748  23.616  -3.709  1.00  0.90           H  
ATOM   9022 1HG1 ILE A 537     -27.383  22.335  -4.220  1.00  0.90           H  
ATOM   9023 2HG1 ILE A 537     -26.125  21.751  -3.144  1.00  0.90           H  
ATOM   9024 1HG2 ILE A 537     -26.557  25.243  -4.282  1.00  0.90           H  
ATOM   9025 2HG2 ILE A 537     -25.402  25.140  -5.615  1.00  0.90           H  
ATOM   9026 3HG2 ILE A 537     -26.955  24.287  -5.730  1.00  0.90           H  
ATOM   9027 1HD1 ILE A 537     -27.822  22.859  -1.936  1.00  0.90           H  
ATOM   9028 2HD1 ILE A 537     -26.289  23.744  -1.843  1.00  0.90           H  
ATOM   9029 3HD1 ILE A 537     -27.567  24.330  -2.909  1.00  0.90           H  
ATOM   9030  N   ASP A 538     -24.443  23.568  -7.502  1.00  1.08           N  
ATOM   9031  CA  ASP A 538     -23.635  24.394  -8.392  1.00  1.08           C  
ATOM   9032  C   ASP A 538     -24.499  25.368  -9.197  1.00  1.08           C  
ATOM   9033  O   ASP A 538     -25.711  25.170  -9.343  1.00  1.08           O  
ATOM   9034  CB  ASP A 538     -22.822  23.529  -9.353  1.00  1.08           C  
ATOM   9035  CG  ASP A 538     -21.603  24.281  -9.927  1.00  1.08           C  
ATOM   9036  OD1 ASP A 538     -21.396  25.420  -9.546  1.00  1.08           O  
ATOM   9037  OD2 ASP A 538     -20.904  23.714 -10.737  1.00  1.08           O  
ATOM   9038  H   ASP A 538     -25.405  23.316  -7.745  1.00  1.08           H  
ATOM   9039  HA  ASP A 538     -22.944  24.980  -7.786  1.00  1.08           H  
ATOM   9040 1HB  ASP A 538     -22.463  22.638  -8.832  1.00  1.08           H  
ATOM   9041 2HB  ASP A 538     -23.456  23.191 -10.178  1.00  1.08           H  
ATOM   9042  N   VAL A 539     -23.862  26.460  -9.646  1.00  1.37           N  
ATOM   9043  CA  VAL A 539     -24.528  27.507 -10.435  1.00  1.37           C  
ATOM   9044  C   VAL A 539     -23.669  27.955 -11.632  1.00  1.37           C  
ATOM   9045  O   VAL A 539     -22.477  28.233 -11.471  1.00  1.37           O  
ATOM   9046  CB  VAL A 539     -24.859  28.731  -9.559  1.00  1.37           C  
ATOM   9047  CG1 VAL A 539     -25.609  29.702 -10.370  1.00  1.37           C  
ATOM   9048  CG2 VAL A 539     -25.636  28.353  -8.368  1.00  1.37           C  
ATOM   9049  H   VAL A 539     -22.853  26.487  -9.484  1.00  1.37           H  
ATOM   9050  HA  VAL A 539     -25.448  27.107 -10.830  1.00  1.37           H  
ATOM   9051  HB  VAL A 539     -23.934  29.213  -9.244  1.00  1.37           H  
ATOM   9052 1HG1 VAL A 539     -25.838  30.547  -9.760  1.00  1.37           H  
ATOM   9053 2HG1 VAL A 539     -25.025  30.007 -11.223  1.00  1.37           H  
ATOM   9054 3HG1 VAL A 539     -26.538  29.253 -10.711  1.00  1.37           H  
ATOM   9055 1HG2 VAL A 539     -25.865  29.243  -7.785  1.00  1.37           H  
ATOM   9056 2HG2 VAL A 539     -26.530  27.906  -8.690  1.00  1.37           H  
ATOM   9057 3HG2 VAL A 539     -25.083  27.657  -7.758  1.00  1.37           H  
ATOM   9058  N   THR A 540     -24.272  28.079 -12.818  1.00  1.82           N  
ATOM   9059  CA  THR A 540     -23.519  28.475 -14.001  1.00  1.82           C  
ATOM   9060  C   THR A 540     -24.033  29.753 -14.732  1.00  1.82           C  
ATOM   9061  O   THR A 540     -25.246  29.963 -14.868  1.00  1.82           O  
ATOM   9062  CB  THR A 540     -23.528  27.296 -14.977  1.00  1.82           C  
ATOM   9063  OG1 THR A 540     -22.921  26.166 -14.349  1.00  1.82           O  
ATOM   9064  CG2 THR A 540     -22.806  27.584 -16.211  1.00  1.82           C  
ATOM   9065  H   THR A 540     -25.263  27.873 -12.895  1.00  1.82           H  
ATOM   9066  HA  THR A 540     -22.497  28.598 -13.686  1.00  1.82           H  
ATOM   9067  HB  THR A 540     -24.552  27.072 -15.238  1.00  1.82           H  
ATOM   9068  HG1 THR A 540     -22.100  26.434 -13.921  1.00  1.82           H  
ATOM   9069 1HG2 THR A 540     -22.855  26.715 -16.866  1.00  1.82           H  
ATOM   9070 2HG2 THR A 540     -23.266  28.418 -16.690  1.00  1.82           H  
ATOM   9071 3HG2 THR A 540     -21.770  27.811 -15.987  1.00  1.82           H  
ATOM   9072  N   PRO A 541     -23.107  30.668 -15.147  1.00  2.47           N  
ATOM   9073  CA  PRO A 541     -23.340  31.816 -16.025  1.00  2.47           C  
ATOM   9074  C   PRO A 541     -23.897  31.390 -17.371  1.00  2.47           C  
ATOM   9075  O   PRO A 541     -23.440  30.429 -17.983  1.00  2.47           O  
ATOM   9076  CB  PRO A 541     -21.927  32.384 -16.193  1.00  2.47           C  
ATOM   9077  CG  PRO A 541     -21.216  32.012 -14.929  1.00  2.47           C  
ATOM   9078  CD  PRO A 541     -21.739  30.647 -14.565  1.00  2.47           C  
ATOM   9079  HA  PRO A 541     -23.994  32.543 -15.550  1.00  2.47           H  
ATOM   9080 1HB  PRO A 541     -21.454  31.957 -17.088  1.00  2.47           H  
ATOM   9081 2HB  PRO A 541     -21.974  33.461 -16.349  1.00  2.47           H  
ATOM   9082 1HG  PRO A 541     -20.124  32.016 -15.098  1.00  2.47           H  
ATOM   9083 2HG  PRO A 541     -21.415  32.762 -14.147  1.00  2.47           H  
ATOM   9084 1HD  PRO A 541     -21.114  29.867 -15.020  1.00  2.47           H  
ATOM   9085 2HD  PRO A 541     -21.774  30.588 -13.460  1.00  2.47           H  
ATOM   9086  N   MET A 542     -24.852  32.155 -17.870  1.00  3.27           N  
ATOM   9087  CA  MET A 542     -25.467  31.845 -19.150  1.00  3.27           C  
ATOM   9088  C   MET A 542     -24.812  32.502 -20.347  1.00  3.27           C  
ATOM   9089  O   MET A 542     -25.192  32.212 -21.480  1.00  3.27           O  
ATOM   9090  CB  MET A 542     -26.894  32.307 -19.121  1.00  3.27           C  
ATOM   9091  CG  MET A 542     -27.737  31.633 -18.137  1.00  3.27           C  
ATOM   9092  SD  MET A 542     -28.047  29.897 -18.446  1.00  3.27           S  
ATOM   9093  CE  MET A 542     -26.899  29.145 -17.328  1.00  3.27           C  
ATOM   9094  H   MET A 542     -25.196  32.942 -17.341  1.00  3.27           H  
ATOM   9095  HA  MET A 542     -25.430  30.770 -19.296  1.00  3.27           H  
ATOM   9096 1HB  MET A 542     -26.932  33.380 -18.910  1.00  3.27           H  
ATOM   9097 2HB  MET A 542     -27.345  32.162 -20.101  1.00  3.27           H  
ATOM   9098 1HG  MET A 542     -27.234  31.714 -17.187  1.00  3.27           H  
ATOM   9099 2HG  MET A 542     -28.666  32.146 -18.076  1.00  3.27           H  
ATOM   9100 1HE  MET A 542     -26.988  28.079 -17.377  1.00  3.27           H  
ATOM   9101 2HE  MET A 542     -25.900  29.437 -17.583  1.00  3.27           H  
ATOM   9102 3HE  MET A 542     -27.117  29.469 -16.340  1.00  3.27           H  
ATOM   9103  N   LYS A 543     -23.895  33.445 -20.103  1.00  4.05           N  
ATOM   9104  CA  LYS A 543     -23.243  34.295 -21.131  1.00  4.05           C  
ATOM   9105  C   LYS A 543     -24.222  35.311 -21.774  1.00  4.05           C  
ATOM   9106  O   LYS A 543     -23.946  36.509 -21.831  1.00  4.05           O  
ATOM   9107  CB  LYS A 543     -22.569  33.456 -22.228  1.00  4.05           C  
ATOM   9108  CG  LYS A 543     -21.361  32.643 -21.756  1.00  4.05           C  
ATOM   9109  CD  LYS A 543     -20.741  31.863 -22.910  1.00  4.05           C  
ATOM   9110  CE  LYS A 543     -19.525  31.060 -22.460  1.00  4.05           C  
ATOM   9111  NZ  LYS A 543     -18.919  30.295 -23.590  1.00  4.05           N  
ATOM   9112  H   LYS A 543     -23.636  33.591 -19.140  1.00  4.05           H  
ATOM   9113  HA  LYS A 543     -22.463  34.874 -20.638  1.00  4.05           H  
ATOM   9114 1HB  LYS A 543     -23.268  32.787 -22.709  1.00  4.05           H  
ATOM   9115 2HB  LYS A 543     -22.211  34.131 -23.005  1.00  4.05           H  
ATOM   9116 1HG  LYS A 543     -20.614  33.313 -21.331  1.00  4.05           H  
ATOM   9117 2HG  LYS A 543     -21.677  31.941 -20.982  1.00  4.05           H  
ATOM   9118 1HD  LYS A 543     -21.483  31.175 -23.319  1.00  4.05           H  
ATOM   9119 2HD  LYS A 543     -20.440  32.554 -23.696  1.00  4.05           H  
ATOM   9120 1HE  LYS A 543     -18.779  31.740 -22.052  1.00  4.05           H  
ATOM   9121 2HE  LYS A 543     -19.829  30.358 -21.681  1.00  4.05           H  
ATOM   9122 1HZ  LYS A 543     -18.118  29.777 -23.259  1.00  4.05           H  
ATOM   9123 2HZ  LYS A 543     -19.603  29.654 -23.969  1.00  4.05           H  
ATOM   9124 3HZ  LYS A 543     -18.627  30.939 -24.312  1.00  4.05           H  
ATOM   9125  N   LEU A 544     -25.356  34.805 -22.238  1.00  4.51           N  
ATOM   9126  CA  LEU A 544     -26.446  35.527 -22.869  1.00  4.51           C  
ATOM   9127  C   LEU A 544     -27.479  35.956 -21.823  1.00  4.51           C  
ATOM   9128  O   LEU A 544     -27.278  35.749 -20.630  1.00  4.51           O  
ATOM   9129  CB  LEU A 544     -27.090  34.630 -23.926  1.00  4.51           C  
ATOM   9130  CG  LEU A 544     -26.120  34.125 -24.993  1.00  4.51           C  
ATOM   9131  CD1 LEU A 544     -26.859  33.214 -25.955  1.00  4.51           C  
ATOM   9132  CD2 LEU A 544     -25.497  35.314 -25.708  1.00  4.51           C  
ATOM   9133  H   LEU A 544     -25.457  33.806 -22.153  1.00  4.51           H  
ATOM   9134  HA  LEU A 544     -26.045  36.418 -23.350  1.00  4.51           H  
ATOM   9135 1HB  LEU A 544     -27.515  33.760 -23.426  1.00  4.51           H  
ATOM   9136 2HB  LEU A 544     -27.887  35.171 -24.428  1.00  4.51           H  
ATOM   9137  HG  LEU A 544     -25.330  33.537 -24.516  1.00  4.51           H  
ATOM   9138 1HD1 LEU A 544     -26.165  32.841 -26.708  1.00  4.51           H  
ATOM   9139 2HD1 LEU A 544     -27.282  32.374 -25.404  1.00  4.51           H  
ATOM   9140 3HD1 LEU A 544     -27.659  33.770 -26.442  1.00  4.51           H  
ATOM   9141 1HD2 LEU A 544     -24.796  34.959 -26.464  1.00  4.51           H  
ATOM   9142 2HD2 LEU A 544     -26.280  35.903 -26.187  1.00  4.51           H  
ATOM   9143 3HD2 LEU A 544     -24.967  35.935 -24.983  1.00  4.51           H  
ATOM   9144  N   SER A 545     -28.566  36.582 -22.282  1.00  4.44           N  
ATOM   9145  CA  SER A 545     -29.641  37.131 -21.436  1.00  4.44           C  
ATOM   9146  C   SER A 545     -30.583  36.088 -20.796  1.00  4.44           C  
ATOM   9147  O   SER A 545     -31.481  36.442 -20.030  1.00  4.44           O  
ATOM   9148  CB  SER A 545     -30.473  38.098 -22.254  1.00  4.44           C  
ATOM   9149  OG  SER A 545     -31.151  37.425 -23.276  1.00  4.44           O  
ATOM   9150  H   SER A 545     -28.649  36.714 -23.279  1.00  4.44           H  
ATOM   9151  HA  SER A 545     -29.168  37.687 -20.625  1.00  4.44           H  
ATOM   9152 1HB  SER A 545     -31.191  38.597 -21.603  1.00  4.44           H  
ATOM   9153 2HB  SER A 545     -29.828  38.865 -22.681  1.00  4.44           H  
ATOM   9154  HG  SER A 545     -31.628  36.709 -22.844  1.00  4.44           H  
ATOM   9155  N   HIS A 546     -30.418  34.823 -21.163  1.00  3.87           N  
ATOM   9156  CA  HIS A 546     -31.233  33.711 -20.658  1.00  3.87           C  
ATOM   9157  C   HIS A 546     -31.154  33.664 -19.126  1.00  3.87           C  
ATOM   9158  O   HIS A 546     -30.134  34.034 -18.546  1.00  3.87           O  
ATOM   9159  CB  HIS A 546     -30.740  32.376 -21.239  1.00  3.87           C  
ATOM   9160  CG  HIS A 546     -31.674  31.192 -21.038  1.00  3.87           C  
ATOM   9161  ND1 HIS A 546     -31.796  30.507 -19.838  1.00  3.87           N  
ATOM   9162  CD2 HIS A 546     -32.522  30.585 -21.905  1.00  3.87           C  
ATOM   9163  CE1 HIS A 546     -32.685  29.537 -19.983  1.00  3.87           C  
ATOM   9164  NE2 HIS A 546     -33.136  29.561 -21.228  1.00  3.87           N  
ATOM   9165  H   HIS A 546     -29.661  34.617 -21.798  1.00  3.87           H  
ATOM   9166  HA  HIS A 546     -32.275  33.853 -20.942  1.00  3.87           H  
ATOM   9167 1HB  HIS A 546     -30.564  32.491 -22.309  1.00  3.87           H  
ATOM   9168 2HB  HIS A 546     -29.785  32.123 -20.781  1.00  3.87           H  
ATOM   9169  HD1 HIS A 546     -31.314  30.710 -18.951  1.00  3.87           H  
ATOM   9170  HD2 HIS A 546     -32.765  30.768 -22.952  1.00  3.87           H  
ATOM   9171  HE1 HIS A 546     -32.933  28.883 -19.154  1.00  3.87           H  
ATOM   9172  N   GLY A 547     -32.241  33.251 -18.465  1.00  3.10           N  
ATOM   9173  CA  GLY A 547     -32.228  33.171 -17.000  1.00  3.10           C  
ATOM   9174  C   GLY A 547     -31.080  32.277 -16.523  1.00  3.10           C  
ATOM   9175  O   GLY A 547     -30.721  31.301 -17.189  1.00  3.10           O  
ATOM   9176  H   GLY A 547     -33.066  32.977 -18.981  1.00  3.10           H  
ATOM   9177 1HA  GLY A 547     -32.115  34.171 -16.579  1.00  3.10           H  
ATOM   9178 2HA  GLY A 547     -33.179  32.779 -16.645  1.00  3.10           H  
ATOM   9179  N   TYR A 548     -30.510  32.643 -15.371  1.00  2.37           N  
ATOM   9180  CA  TYR A 548     -29.345  32.023 -14.734  1.00  2.37           C  
ATOM   9181  C   TYR A 548     -29.709  30.648 -14.189  1.00  2.37           C  
ATOM   9182  O   TYR A 548     -30.858  30.416 -13.801  1.00  2.37           O  
ATOM   9183  CB  TYR A 548     -28.788  33.070 -13.764  1.00  2.37           C  
ATOM   9184  CG  TYR A 548     -27.534  32.853 -13.002  1.00  2.37           C  
ATOM   9185  CD1 TYR A 548     -26.318  32.690 -13.646  1.00  2.37           C  
ATOM   9186  CD2 TYR A 548     -27.583  32.972 -11.637  1.00  2.37           C  
ATOM   9187  CE1 TYR A 548     -25.164  32.631 -12.895  1.00  2.37           C  
ATOM   9188  CE2 TYR A 548     -26.455  32.919 -10.909  1.00  2.37           C  
ATOM   9189  CZ  TYR A 548     -25.239  32.753 -11.539  1.00  2.37           C  
ATOM   9190  OH  TYR A 548     -24.101  32.734 -10.809  1.00  2.37           O  
ATOM   9191  H   TYR A 548     -30.923  33.420 -14.856  1.00  2.37           H  
ATOM   9192  HA  TYR A 548     -28.588  31.863 -15.486  1.00  2.37           H  
ATOM   9193 1HB  TYR A 548     -28.637  33.990 -14.338  1.00  2.37           H  
ATOM   9194 2HB  TYR A 548     -29.541  33.319 -13.051  1.00  2.37           H  
ATOM   9195  HD1 TYR A 548     -26.275  32.627 -14.732  1.00  2.37           H  
ATOM   9196  HD2 TYR A 548     -28.522  33.134 -11.148  1.00  2.37           H  
ATOM   9197  HE1 TYR A 548     -24.199  32.515 -13.360  1.00  2.37           H  
ATOM   9198  HE2 TYR A 548     -26.514  33.031  -9.827  1.00  2.37           H  
ATOM   9199  HH  TYR A 548     -23.341  32.837 -11.397  1.00  2.37           H  
ATOM   9200  N   ILE A 549     -28.811  29.676 -14.309  1.00  1.82           N  
ATOM   9201  CA  ILE A 549     -29.186  28.329 -13.906  1.00  1.82           C  
ATOM   9202  C   ILE A 549     -28.251  27.694 -12.922  1.00  1.82           C  
ATOM   9203  O   ILE A 549     -27.034  27.760 -13.070  1.00  1.82           O  
ATOM   9204  CB  ILE A 549     -29.359  27.405 -15.119  1.00  1.82           C  
ATOM   9205  CG1 ILE A 549     -30.483  27.972 -16.014  1.00  1.82           C  
ATOM   9206  CG2 ILE A 549     -29.678  25.974 -14.696  1.00  1.82           C  
ATOM   9207  CD1 ILE A 549     -30.650  27.272 -17.293  1.00  1.82           C  
ATOM   9208  H   ILE A 549     -27.852  29.858 -14.618  1.00  1.82           H  
ATOM   9209  HA  ILE A 549     -30.158  28.381 -13.419  1.00  1.82           H  
ATOM   9210  HB  ILE A 549     -28.450  27.395 -15.694  1.00  1.82           H  
ATOM   9211 1HG1 ILE A 549     -31.415  27.945 -15.471  1.00  1.82           H  
ATOM   9212 2HG1 ILE A 549     -30.254  28.996 -16.261  1.00  1.82           H  
ATOM   9213 1HG2 ILE A 549     -29.787  25.365 -15.571  1.00  1.82           H  
ATOM   9214 2HG2 ILE A 549     -28.904  25.568 -14.093  1.00  1.82           H  
ATOM   9215 3HG2 ILE A 549     -30.591  25.963 -14.124  1.00  1.82           H  
ATOM   9216 1HD1 ILE A 549     -31.440  27.738 -17.858  1.00  1.82           H  
ATOM   9217 2HD1 ILE A 549     -29.733  27.324 -17.845  1.00  1.82           H  
ATOM   9218 3HD1 ILE A 549     -30.900  26.262 -17.108  1.00  1.82           H  
ATOM   9219  N   GLY A 550     -28.837  27.061 -11.932  1.00  1.45           N  
ATOM   9220  CA  GLY A 550     -28.096  26.343 -10.938  1.00  1.45           C  
ATOM   9221  C   GLY A 550     -29.010  25.315 -10.351  1.00  1.45           C  
ATOM   9222  O   GLY A 550     -30.192  25.297 -10.690  1.00  1.45           O  
ATOM   9223  H   GLY A 550     -29.843  27.070 -11.876  1.00  1.45           H  
ATOM   9224 1HA  GLY A 550     -27.226  25.878 -11.380  1.00  1.45           H  
ATOM   9225 2HA  GLY A 550     -27.772  27.024 -10.168  1.00  1.45           H  
ATOM   9226  N   GLY A 551     -28.482  24.471  -9.480  1.00  1.22           N  
ATOM   9227  CA  GLY A 551     -29.290  23.412  -8.887  1.00  1.22           C  
ATOM   9228  C   GLY A 551     -28.474  22.287  -8.258  1.00  1.22           C  
ATOM   9229  O   GLY A 551     -27.293  22.465  -7.937  1.00  1.22           O  
ATOM   9230  H   GLY A 551     -27.492  24.572  -9.262  1.00  1.22           H  
ATOM   9231 1HA  GLY A 551     -29.935  23.850  -8.129  1.00  1.22           H  
ATOM   9232 2HA  GLY A 551     -29.941  23.001  -9.643  1.00  1.22           H  
ATOM   9233  N   SER A 552     -29.110  21.110  -8.108  1.00  1.10           N  
ATOM   9234  CA  SER A 552     -28.502  20.000  -7.377  1.00  1.10           C  
ATOM   9235  C   SER A 552     -28.754  18.549  -7.740  1.00  1.10           C  
ATOM   9236  O   SER A 552     -29.781  18.146  -8.300  1.00  1.10           O  
ATOM   9237  CB  SER A 552     -28.905  20.077  -5.947  1.00  1.10           C  
ATOM   9238  OG  SER A 552     -28.466  18.975  -5.264  1.00  1.10           O  
ATOM   9239  H   SER A 552     -30.074  21.017  -8.428  1.00  1.10           H  
ATOM   9240  HA  SER A 552     -27.431  20.149  -7.446  1.00  1.10           H  
ATOM   9241 1HB  SER A 552     -28.436  20.922  -5.528  1.00  1.10           H  
ATOM   9242 2HB  SER A 552     -29.986  20.163  -5.855  1.00  1.10           H  
ATOM   9243  HG  SER A 552     -27.490  19.017  -5.313  1.00  1.10           H  
ATOM   9244  N   ALA A 553     -27.761  17.754  -7.354  1.00  1.05           N  
ATOM   9245  CA  ALA A 553     -27.859  16.304  -7.363  1.00  1.05           C  
ATOM   9246  C   ALA A 553     -27.916  15.842  -5.920  1.00  1.05           C  
ATOM   9247  O   ALA A 553     -27.098  16.279  -5.101  1.00  1.05           O  
ATOM   9248  CB  ALA A 553     -26.678  15.667  -8.037  1.00  1.05           C  
ATOM   9249  H   ALA A 553     -26.952  18.209  -6.932  1.00  1.05           H  
ATOM   9250  HA  ALA A 553     -28.782  16.016  -7.865  1.00  1.05           H  
ATOM   9251 1HB  ALA A 553     -26.782  14.585  -8.016  1.00  1.05           H  
ATOM   9252 2HB  ALA A 553     -26.597  16.006  -9.043  1.00  1.05           H  
ATOM   9253 3HB  ALA A 553     -25.801  15.951  -7.510  1.00  1.05           H  
ATOM   9254  N   VAL A 554     -28.842  14.954  -5.594  1.00  1.06           N  
ATOM   9255  CA  VAL A 554     -28.917  14.500  -4.213  1.00  1.06           C  
ATOM   9256  C   VAL A 554     -28.702  13.017  -4.082  1.00  1.06           C  
ATOM   9257  O   VAL A 554     -29.411  12.242  -4.719  1.00  1.06           O  
ATOM   9258  CB  VAL A 554     -30.273  14.839  -3.589  1.00  1.06           C  
ATOM   9259  CG1 VAL A 554     -30.281  14.321  -2.134  1.00  1.06           C  
ATOM   9260  CG2 VAL A 554     -30.494  16.332  -3.697  1.00  1.06           C  
ATOM   9261  H   VAL A 554     -29.503  14.628  -6.295  1.00  1.06           H  
ATOM   9262  HA  VAL A 554     -28.150  15.009  -3.644  1.00  1.06           H  
ATOM   9263  HB  VAL A 554     -31.071  14.321  -4.121  1.00  1.06           H  
ATOM   9264 1HG1 VAL A 554     -31.213  14.532  -1.673  1.00  1.06           H  
ATOM   9265 2HG1 VAL A 554     -30.124  13.245  -2.126  1.00  1.06           H  
ATOM   9266 3HG1 VAL A 554     -29.481  14.804  -1.572  1.00  1.06           H  
ATOM   9267 1HG2 VAL A 554     -31.439  16.608  -3.258  1.00  1.06           H  
ATOM   9268 2HG2 VAL A 554     -29.704  16.833  -3.193  1.00  1.06           H  
ATOM   9269 3HG2 VAL A 554     -30.485  16.633  -4.745  1.00  1.06           H  
ATOM   9270  N   MET A 555     -27.731  12.628  -3.252  1.00  1.11           N  
ATOM   9271  CA  MET A 555     -27.425  11.227  -3.015  1.00  1.11           C  
ATOM   9272  C   MET A 555     -28.067  10.767  -1.714  1.00  1.11           C  
ATOM   9273  O   MET A 555     -28.032  11.488  -0.714  1.00  1.11           O  
ATOM   9274  CB  MET A 555     -25.933  10.979  -2.962  1.00  1.11           C  
ATOM   9275  CG  MET A 555     -25.575   9.528  -2.796  1.00  1.11           C  
ATOM   9276  SD  MET A 555     -23.843   9.269  -2.729  1.00  1.11           S  
ATOM   9277  CE  MET A 555     -23.314   9.689  -4.379  1.00  1.11           C  
ATOM   9278  H   MET A 555     -27.197  13.343  -2.765  1.00  1.11           H  
ATOM   9279  HA  MET A 555     -27.834  10.656  -3.827  1.00  1.11           H  
ATOM   9280 1HB  MET A 555     -25.473  11.334  -3.883  1.00  1.11           H  
ATOM   9281 2HB  MET A 555     -25.498  11.535  -2.145  1.00  1.11           H  
ATOM   9282 1HG  MET A 555     -26.006   9.141  -1.881  1.00  1.11           H  
ATOM   9283 2HG  MET A 555     -25.988   8.965  -3.636  1.00  1.11           H  
ATOM   9284 1HE  MET A 555     -22.236   9.580  -4.458  1.00  1.11           H  
ATOM   9285 2HE  MET A 555     -23.797   9.026  -5.094  1.00  1.11           H  
ATOM   9286 3HE  MET A 555     -23.585  10.718  -4.597  1.00  1.11           H  
ATOM   9287  N   PHE A 556     -28.646   9.569  -1.713  1.00  1.19           N  
ATOM   9288  CA  PHE A 556     -29.306   9.064  -0.512  1.00  1.19           C  
ATOM   9289  C   PHE A 556     -28.768   7.743   0.075  1.00  1.19           C  
ATOM   9290  O   PHE A 556     -28.461   6.770  -0.636  1.00  1.19           O  
ATOM   9291  CB  PHE A 556     -30.810   8.995  -0.785  1.00  1.19           C  
ATOM   9292  CG  PHE A 556     -31.653   8.426   0.308  1.00  1.19           C  
ATOM   9293  CD1 PHE A 556     -31.851   9.130   1.479  1.00  1.19           C  
ATOM   9294  CD2 PHE A 556     -32.290   7.204   0.150  1.00  1.19           C  
ATOM   9295  CE1 PHE A 556     -32.650   8.636   2.477  1.00  1.19           C  
ATOM   9296  CE2 PHE A 556     -33.095   6.706   1.148  1.00  1.19           C  
ATOM   9297  CZ  PHE A 556     -33.277   7.424   2.313  1.00  1.19           C  
ATOM   9298  H   PHE A 556     -28.663   9.033  -2.581  1.00  1.19           H  
ATOM   9299  HA  PHE A 556     -29.178   9.817   0.265  1.00  1.19           H  
ATOM   9300 1HB  PHE A 556     -31.166   9.999  -0.991  1.00  1.19           H  
ATOM   9301 2HB  PHE A 556     -30.971   8.408  -1.680  1.00  1.19           H  
ATOM   9302  HD1 PHE A 556     -31.354  10.084   1.608  1.00  1.19           H  
ATOM   9303  HD2 PHE A 556     -32.151   6.640  -0.774  1.00  1.19           H  
ATOM   9304  HE1 PHE A 556     -32.788   9.207   3.394  1.00  1.19           H  
ATOM   9305  HE2 PHE A 556     -33.590   5.752   1.021  1.00  1.19           H  
ATOM   9306  HZ  PHE A 556     -33.915   7.028   3.099  1.00  1.19           H  
ATOM   9307  N   ASP A 557     -28.618   7.771   1.407  1.00  1.27           N  
ATOM   9308  CA  ASP A 557     -28.243   6.653   2.278  1.00  1.27           C  
ATOM   9309  C   ASP A 557     -26.948   5.918   1.949  1.00  1.27           C  
ATOM   9310  O   ASP A 557     -26.863   4.711   2.165  1.00  1.27           O  
ATOM   9311  CB  ASP A 557     -29.373   5.620   2.264  1.00  1.27           C  
ATOM   9312  CG  ASP A 557     -29.337   4.633   3.443  1.00  1.27           C  
ATOM   9313  OD1 ASP A 557     -28.928   5.014   4.534  1.00  1.27           O  
ATOM   9314  OD2 ASP A 557     -29.676   3.483   3.240  1.00  1.27           O  
ATOM   9315  H   ASP A 557     -28.841   8.649   1.885  1.00  1.27           H  
ATOM   9316  HA  ASP A 557     -28.152   7.055   3.289  1.00  1.27           H  
ATOM   9317 1HB  ASP A 557     -30.326   6.144   2.292  1.00  1.27           H  
ATOM   9318 2HB  ASP A 557     -29.341   5.063   1.328  1.00  1.27           H  
ATOM   9319  N   SER A 558     -25.930   6.627   1.466  1.00  1.35           N  
ATOM   9320  CA  SER A 558     -24.624   6.036   1.134  1.00  1.35           C  
ATOM   9321  C   SER A 558     -24.704   4.854   0.130  1.00  1.35           C  
ATOM   9322  O   SER A 558     -23.736   4.093  -0.027  1.00  1.35           O  
ATOM   9323  CB  SER A 558     -23.951   5.572   2.419  1.00  1.35           C  
ATOM   9324  OG  SER A 558     -23.822   6.641   3.307  1.00  1.35           O  
ATOM   9325  H   SER A 558     -26.074   7.617   1.319  1.00  1.35           H  
ATOM   9326  HA  SER A 558     -24.007   6.817   0.682  1.00  1.35           H  
ATOM   9327 1HB  SER A 558     -24.513   4.769   2.885  1.00  1.35           H  
ATOM   9328 2HB  SER A 558     -22.967   5.183   2.188  1.00  1.35           H  
ATOM   9329  HG  SER A 558     -23.312   7.313   2.827  1.00  1.35           H  
ATOM   9330  N   GLN A 559     -25.840   4.724  -0.588  1.00  1.42           N  
ATOM   9331  CA  GLN A 559     -26.022   3.658  -1.576  1.00  1.42           C  
ATOM   9332  C   GLN A 559     -25.697   4.121  -2.984  1.00  1.42           C  
ATOM   9333  O   GLN A 559     -25.725   3.338  -3.930  1.00  1.42           O  
ATOM   9334  CB  GLN A 559     -27.461   3.107  -1.551  1.00  1.42           C  
ATOM   9335  CG  GLN A 559     -27.862   2.396  -0.251  1.00  1.42           C  
ATOM   9336  CD  GLN A 559     -29.268   1.792  -0.316  1.00  1.42           C  
ATOM   9337  OE1 GLN A 559     -29.568   1.077  -1.283  1.00  1.42           O  
ATOM   9338  NE2 GLN A 559     -30.125   2.053   0.678  1.00  1.42           N  
ATOM   9339  H   GLN A 559     -26.618   5.368  -0.426  1.00  1.42           H  
ATOM   9340  HA  GLN A 559     -25.343   2.843  -1.329  1.00  1.42           H  
ATOM   9341 1HB  GLN A 559     -28.162   3.933  -1.697  1.00  1.42           H  
ATOM   9342 2HB  GLN A 559     -27.600   2.409  -2.375  1.00  1.42           H  
ATOM   9343 1HG  GLN A 559     -27.150   1.599  -0.052  1.00  1.42           H  
ATOM   9344 2HG  GLN A 559     -27.851   3.114   0.563  1.00  1.42           H  
ATOM   9345 1HE2 GLN A 559     -31.042   1.666   0.660  1.00  1.42           H  
ATOM   9346 2HE2 GLN A 559     -29.852   2.638   1.490  1.00  1.42           H  
ATOM   9347  N   GLY A 560     -25.436   5.413  -3.132  1.00  1.48           N  
ATOM   9348  CA  GLY A 560     -25.177   6.000  -4.441  1.00  1.48           C  
ATOM   9349  C   GLY A 560     -26.466   6.384  -5.164  1.00  1.48           C  
ATOM   9350  O   GLY A 560     -26.428   6.849  -6.299  1.00  1.48           O  
ATOM   9351  H   GLY A 560     -25.421   6.003  -2.314  1.00  1.48           H  
ATOM   9352 1HA  GLY A 560     -24.553   6.878  -4.328  1.00  1.48           H  
ATOM   9353 2HA  GLY A 560     -24.613   5.291  -5.047  1.00  1.48           H  
ATOM   9354  N   TYR A 561     -27.613   6.168  -4.523  1.00  1.53           N  
ATOM   9355  CA  TYR A 561     -28.901   6.483  -5.132  1.00  1.53           C  
ATOM   9356  C   TYR A 561     -28.999   7.993  -5.333  1.00  1.53           C  
ATOM   9357  O   TYR A 561     -28.904   8.731  -4.360  1.00  1.53           O  
ATOM   9358  CB  TYR A 561     -30.019   5.944  -4.244  1.00  1.53           C  
ATOM   9359  CG  TYR A 561     -31.391   6.083  -4.807  1.00  1.53           C  
ATOM   9360  CD1 TYR A 561     -31.652   5.512  -6.030  1.00  1.53           C  
ATOM   9361  CD2 TYR A 561     -32.399   6.731  -4.105  1.00  1.53           C  
ATOM   9362  CE1 TYR A 561     -32.904   5.582  -6.569  1.00  1.53           C  
ATOM   9363  CE2 TYR A 561     -33.669   6.802  -4.650  1.00  1.53           C  
ATOM   9364  CZ  TYR A 561     -33.910   6.223  -5.881  1.00  1.53           C  
ATOM   9365  OH  TYR A 561     -35.143   6.265  -6.425  1.00  1.53           O  
ATOM   9366  H   TYR A 561     -27.584   5.776  -3.594  1.00  1.53           H  
ATOM   9367  HA  TYR A 561     -28.970   6.005  -6.099  1.00  1.53           H  
ATOM   9368 1HB  TYR A 561     -29.839   4.888  -4.048  1.00  1.53           H  
ATOM   9369 2HB  TYR A 561     -29.992   6.457  -3.279  1.00  1.53           H  
ATOM   9370  HD1 TYR A 561     -30.858   4.996  -6.568  1.00  1.53           H  
ATOM   9371  HD2 TYR A 561     -32.199   7.167  -3.137  1.00  1.53           H  
ATOM   9372  HE1 TYR A 561     -33.106   5.125  -7.535  1.00  1.53           H  
ATOM   9373  HE2 TYR A 561     -34.478   7.299  -4.110  1.00  1.53           H  
ATOM   9374  HH  TYR A 561     -35.720   6.773  -5.852  1.00  1.53           H  
ATOM   9375  N   ILE A 562     -29.179   8.452  -6.584  1.00  1.60           N  
ATOM   9376  CA  ILE A 562     -29.199   9.890  -6.905  1.00  1.60           C  
ATOM   9377  C   ILE A 562     -30.448  10.437  -7.612  1.00  1.60           C  
ATOM   9378  O   ILE A 562     -30.976   9.824  -8.541  1.00  1.60           O  
ATOM   9379  CB  ILE A 562     -27.924  10.332  -7.688  1.00  1.60           C  
ATOM   9380  CG1 ILE A 562     -26.679  10.178  -6.800  1.00  1.60           C  
ATOM   9381  CG2 ILE A 562     -28.027  11.797  -8.165  1.00  1.60           C  
ATOM   9382  CD1 ILE A 562     -25.393  10.377  -7.529  1.00  1.60           C  
ATOM   9383  H   ILE A 562     -29.271   7.790  -7.333  1.00  1.60           H  
ATOM   9384  HA  ILE A 562     -29.133  10.393  -5.962  1.00  1.60           H  
ATOM   9385  HB  ILE A 562     -27.794   9.685  -8.549  1.00  1.60           H  
ATOM   9386 1HG1 ILE A 562     -26.737  10.915  -6.005  1.00  1.60           H  
ATOM   9387 2HG1 ILE A 562     -26.671   9.209  -6.357  1.00  1.60           H  
ATOM   9388 1HG2 ILE A 562     -27.125  12.058  -8.701  1.00  1.60           H  
ATOM   9389 2HG2 ILE A 562     -28.877  11.922  -8.825  1.00  1.60           H  
ATOM   9390 3HG2 ILE A 562     -28.139  12.452  -7.301  1.00  1.60           H  
ATOM   9391 1HD1 ILE A 562     -24.561  10.275  -6.859  1.00  1.60           H  
ATOM   9392 2HD1 ILE A 562     -25.312   9.632  -8.316  1.00  1.60           H  
ATOM   9393 3HD1 ILE A 562     -25.377  11.374  -7.957  1.00  1.60           H  
ATOM   9394  N   ARG A 563     -30.907  11.611  -7.147  1.00  1.70           N  
ATOM   9395  CA  ARG A 563     -32.047  12.338  -7.723  1.00  1.70           C  
ATOM   9396  C   ARG A 563     -31.614  13.723  -8.248  1.00  1.70           C  
ATOM   9397  O   ARG A 563     -30.716  14.353  -7.685  1.00  1.70           O  
ATOM   9398  CB  ARG A 563     -33.135  12.527  -6.674  1.00  1.70           C  
ATOM   9399  CG  ARG A 563     -33.748  11.240  -6.140  1.00  1.70           C  
ATOM   9400  CD  ARG A 563     -34.791  11.493  -5.108  1.00  1.70           C  
ATOM   9401  NE  ARG A 563     -34.262  12.085  -3.915  1.00  1.70           N  
ATOM   9402  CZ  ARG A 563     -33.707  11.378  -2.927  1.00  1.70           C  
ATOM   9403  NH1 ARG A 563     -33.612  10.085  -3.046  1.00  1.70           N  
ATOM   9404  NH2 ARG A 563     -33.266  11.973  -1.857  1.00  1.70           N  
ATOM   9405  H   ARG A 563     -30.425  12.002  -6.338  1.00  1.70           H  
ATOM   9406  HA  ARG A 563     -32.449  11.757  -8.553  1.00  1.70           H  
ATOM   9407 1HB  ARG A 563     -32.722  13.070  -5.824  1.00  1.70           H  
ATOM   9408 2HB  ARG A 563     -33.940  13.135  -7.091  1.00  1.70           H  
ATOM   9409 1HG  ARG A 563     -34.211  10.689  -6.962  1.00  1.70           H  
ATOM   9410 2HG  ARG A 563     -32.970  10.622  -5.687  1.00  1.70           H  
ATOM   9411 1HD  ARG A 563     -35.562  12.158  -5.502  1.00  1.70           H  
ATOM   9412 2HD  ARG A 563     -35.226  10.544  -4.828  1.00  1.70           H  
ATOM   9413  HE  ARG A 563     -34.316  13.088  -3.813  1.00  1.70           H  
ATOM   9414 1HH1 ARG A 563     -33.968   9.642  -3.884  1.00  1.70           H  
ATOM   9415 2HH1 ARG A 563     -33.170   9.541  -2.317  1.00  1.70           H  
ATOM   9416 1HH2 ARG A 563     -33.373  12.977  -1.763  1.00  1.70           H  
ATOM   9417 2HH2 ARG A 563     -32.854  11.436  -1.111  1.00  1.70           H  
ATOM   9418  N   LYS A 564     -32.262  14.197  -9.326  1.00  1.87           N  
ATOM   9419  CA  LYS A 564     -31.963  15.524  -9.906  1.00  1.87           C  
ATOM   9420  C   LYS A 564     -33.007  16.615  -9.680  1.00  1.87           C  
ATOM   9421  O   LYS A 564     -34.189  16.415  -9.980  1.00  1.87           O  
ATOM   9422  CB  LYS A 564     -31.767  15.423 -11.413  1.00  1.87           C  
ATOM   9423  CG  LYS A 564     -31.478  16.780 -12.057  1.00  1.87           C  
ATOM   9424  CD  LYS A 564     -31.056  16.659 -13.508  1.00  1.87           C  
ATOM   9425  CE  LYS A 564     -32.194  16.476 -14.400  1.00  1.87           C  
ATOM   9426  NZ  LYS A 564     -32.938  17.763 -14.613  1.00  1.87           N  
ATOM   9427  H   LYS A 564     -32.982  13.631  -9.756  1.00  1.87           H  
ATOM   9428  HA  LYS A 564     -31.033  15.880  -9.461  1.00  1.87           H  
ATOM   9429 1HB  LYS A 564     -30.952  14.742 -11.643  1.00  1.87           H  
ATOM   9430 2HB  LYS A 564     -32.666  15.028 -11.869  1.00  1.87           H  
ATOM   9431 1HG  LYS A 564     -32.402  17.354 -12.037  1.00  1.87           H  
ATOM   9432 2HG  LYS A 564     -30.756  17.328 -11.475  1.00  1.87           H  
ATOM   9433 1HD  LYS A 564     -30.535  17.554 -13.813  1.00  1.87           H  
ATOM   9434 2HD  LYS A 564     -30.393  15.808 -13.624  1.00  1.87           H  
ATOM   9435 1HE  LYS A 564     -31.840  16.086 -15.339  1.00  1.87           H  
ATOM   9436 2HE  LYS A 564     -32.856  15.766 -13.968  1.00  1.87           H  
ATOM   9437 1HZ  LYS A 564     -33.715  17.610 -15.241  1.00  1.87           H  
ATOM   9438 2HZ  LYS A 564     -33.286  18.095 -13.726  1.00  1.87           H  
ATOM   9439 3HZ  LYS A 564     -32.325  18.461 -15.017  1.00  1.87           H  
ATOM   9440  N   ILE A 565     -32.570  17.755  -9.119  1.00  2.11           N  
ATOM   9441  CA  ILE A 565     -33.452  18.899  -8.905  1.00  2.11           C  
ATOM   9442  C   ILE A 565     -32.862  20.215  -9.435  1.00  2.11           C  
ATOM   9443  O   ILE A 565     -32.020  20.813  -8.755  1.00  2.11           O  
ATOM   9444  CB  ILE A 565     -33.712  19.085  -7.408  1.00  2.11           C  
ATOM   9445  CG1 ILE A 565     -34.285  17.774  -6.813  1.00  2.11           C  
ATOM   9446  CG2 ILE A 565     -34.673  20.281  -7.187  1.00  2.11           C  
ATOM   9447  CD1 ILE A 565     -33.229  16.832  -6.183  1.00  2.11           C  
ATOM   9448  H   ILE A 565     -31.585  17.844  -8.859  1.00  2.11           H  
ATOM   9449  HA  ILE A 565     -34.395  18.711  -9.418  1.00  2.11           H  
ATOM   9450  HB  ILE A 565     -32.765  19.287  -6.899  1.00  2.11           H  
ATOM   9451 1HG1 ILE A 565     -35.009  18.024  -6.077  1.00  2.11           H  
ATOM   9452 2HG1 ILE A 565     -34.783  17.230  -7.600  1.00  2.11           H  
ATOM   9453 1HG2 ILE A 565     -34.856  20.429  -6.129  1.00  2.11           H  
ATOM   9454 2HG2 ILE A 565     -34.230  21.186  -7.603  1.00  2.11           H  
ATOM   9455 3HG2 ILE A 565     -35.620  20.082  -7.686  1.00  2.11           H  
ATOM   9456 1HD1 ILE A 565     -33.717  15.939  -5.800  1.00  2.11           H  
ATOM   9457 2HD1 ILE A 565     -32.486  16.543  -6.922  1.00  2.11           H  
ATOM   9458 3HD1 ILE A 565     -32.729  17.340  -5.373  1.00  2.11           H  
ATOM   9459  N   ILE A 566     -33.310  20.687 -10.608  1.00  2.42           N  
ATOM   9460  CA  ILE A 566     -32.772  21.938 -11.154  1.00  2.42           C  
ATOM   9461  C   ILE A 566     -33.909  22.983 -11.278  1.00  2.42           C  
ATOM   9462  O   ILE A 566     -34.753  22.831 -12.158  1.00  2.42           O  
ATOM   9463  CB  ILE A 566     -32.120  21.736 -12.544  1.00  2.42           C  
ATOM   9464  CG1 ILE A 566     -31.090  20.588 -12.507  1.00  2.42           C  
ATOM   9465  CG2 ILE A 566     -31.374  23.016 -12.939  1.00  2.42           C  
ATOM   9466  CD1 ILE A 566     -29.930  20.829 -11.576  1.00  2.42           C  
ATOM   9467  H   ILE A 566     -34.014  20.172 -11.115  1.00  2.42           H  
ATOM   9468  HA  ILE A 566     -31.991  22.271 -10.495  1.00  2.42           H  
ATOM   9469  HB  ILE A 566     -32.883  21.509 -13.286  1.00  2.42           H  
ATOM   9470 1HG1 ILE A 566     -31.591  19.689 -12.190  1.00  2.42           H  
ATOM   9471 2HG1 ILE A 566     -30.697  20.435 -13.515  1.00  2.42           H  
ATOM   9472 1HG2 ILE A 566     -30.907  22.892 -13.915  1.00  2.42           H  
ATOM   9473 2HG2 ILE A 566     -32.055  23.842 -12.968  1.00  2.42           H  
ATOM   9474 3HG2 ILE A 566     -30.602  23.223 -12.201  1.00  2.42           H  
ATOM   9475 1HD1 ILE A 566     -29.261  19.993 -11.577  1.00  2.42           H  
ATOM   9476 2HD1 ILE A 566     -29.388  21.725 -11.883  1.00  2.42           H  
ATOM   9477 3HD1 ILE A 566     -30.305  20.957 -10.590  1.00  2.42           H  
ATOM   9478  N   PRO A 567     -33.977  24.027 -10.427  1.00  2.81           N  
ATOM   9479  CA  PRO A 567     -35.031  25.042 -10.389  1.00  2.81           C  
ATOM   9480  C   PRO A 567     -35.060  26.037 -11.555  1.00  2.81           C  
ATOM   9481  O   PRO A 567     -36.090  26.674 -11.765  1.00  2.81           O  
ATOM   9482  CB  PRO A 567     -34.728  25.777  -9.079  1.00  2.81           C  
ATOM   9483  CG  PRO A 567     -33.260  25.583  -8.859  1.00  2.81           C  
ATOM   9484  CD  PRO A 567     -32.970  24.197  -9.386  1.00  2.81           C  
ATOM   9485  HA  PRO A 567     -36.003  24.531 -10.319  1.00  2.81           H  
ATOM   9486 1HB  PRO A 567     -34.996  26.841  -9.187  1.00  2.81           H  
ATOM   9487 2HB  PRO A 567     -35.347  25.372  -8.263  1.00  2.81           H  
ATOM   9488 1HG  PRO A 567     -32.695  26.358  -9.401  1.00  2.81           H  
ATOM   9489 2HG  PRO A 567     -33.016  25.710  -7.804  1.00  2.81           H  
ATOM   9490 1HD  PRO A 567     -32.000  24.221  -9.795  1.00  2.81           H  
ATOM   9491 2HD  PRO A 567     -33.080  23.425  -8.622  1.00  2.81           H  
ATOM   9492  N   VAL A 568     -33.956  26.113 -12.319  1.00  3.26           N  
ATOM   9493  CA  VAL A 568     -33.688  27.055 -13.435  1.00  3.26           C  
ATOM   9494  C   VAL A 568     -34.292  28.480 -13.270  1.00  3.26           C  
ATOM   9495  O   VAL A 568     -34.774  28.848 -12.204  1.00  3.26           O  
ATOM   9496  CB  VAL A 568     -34.196  26.457 -14.797  1.00  3.26           C  
ATOM   9497  CG1 VAL A 568     -33.495  25.150 -15.123  1.00  3.26           C  
ATOM   9498  CG2 VAL A 568     -35.701  26.213 -14.775  1.00  3.26           C  
ATOM   9499  H   VAL A 568     -33.200  25.494 -12.074  1.00  3.26           H  
ATOM   9500  HA  VAL A 568     -32.608  27.165 -13.506  1.00  3.26           H  
ATOM   9501  HB  VAL A 568     -33.960  27.161 -15.586  1.00  3.26           H  
ATOM   9502 1HG1 VAL A 568     -33.850  24.781 -16.083  1.00  3.26           H  
ATOM   9503 2HG1 VAL A 568     -32.437  25.296 -15.177  1.00  3.26           H  
ATOM   9504 3HG1 VAL A 568     -33.728  24.421 -14.354  1.00  3.26           H  
ATOM   9505 1HG2 VAL A 568     -36.019  25.834 -15.743  1.00  3.26           H  
ATOM   9506 2HG2 VAL A 568     -35.960  25.482 -14.021  1.00  3.26           H  
ATOM   9507 3HG2 VAL A 568     -36.224  27.142 -14.562  1.00  3.26           H  
ATOM   9508  N   GLU A 569     -34.183  29.304 -14.326  1.00  3.75           N  
ATOM   9509  CA  GLU A 569     -34.741  30.669 -14.371  1.00  3.75           C  
ATOM   9510  C   GLU A 569     -34.411  31.594 -13.186  1.00  3.75           C  
ATOM   9511  O   GLU A 569     -35.304  32.229 -12.620  1.00  3.75           O  
ATOM   9512  CB  GLU A 569     -36.261  30.609 -14.554  1.00  3.75           C  
ATOM   9513  CG  GLU A 569     -36.712  29.978 -15.880  1.00  3.75           C  
ATOM   9514  CD  GLU A 569     -38.221  29.996 -16.077  1.00  3.75           C  
ATOM   9515  OE1 GLU A 569     -38.920  30.401 -15.178  1.00  3.75           O  
ATOM   9516  OE2 GLU A 569     -38.665  29.602 -17.130  1.00  3.75           O  
ATOM   9517  H   GLU A 569     -33.720  28.960 -15.152  1.00  3.75           H  
ATOM   9518  HA  GLU A 569     -34.332  31.145 -15.260  1.00  3.75           H  
ATOM   9519 1HB  GLU A 569     -36.706  30.037 -13.738  1.00  3.75           H  
ATOM   9520 2HB  GLU A 569     -36.669  31.618 -14.505  1.00  3.75           H  
ATOM   9521 1HG  GLU A 569     -36.252  30.536 -16.695  1.00  3.75           H  
ATOM   9522 2HG  GLU A 569     -36.353  28.962 -15.940  1.00  3.75           H  
ATOM   9523  N   ILE A 570     -33.136  31.705 -12.834  1.00  4.22           N  
ATOM   9524  CA  ILE A 570     -32.726  32.550 -11.724  1.00  4.22           C  
ATOM   9525  C   ILE A 570     -32.534  33.985 -12.246  1.00  4.22           C  
ATOM   9526  O   ILE A 570     -31.840  34.216 -13.242  1.00  4.22           O  
ATOM   9527  CB  ILE A 570     -31.429  31.993 -11.105  1.00  4.22           C  
ATOM   9528  CG1 ILE A 570     -31.669  30.591 -10.630  1.00  4.22           C  
ATOM   9529  CG2 ILE A 570     -30.949  32.865  -9.947  1.00  4.22           C  
ATOM   9530  CD1 ILE A 570     -30.383  29.864 -10.245  1.00  4.22           C  
ATOM   9531  H   ILE A 570     -32.425  31.179 -13.328  1.00  4.22           H  
ATOM   9532  HA  ILE A 570     -33.509  32.546 -10.967  1.00  4.22           H  
ATOM   9533  HB  ILE A 570     -30.676  31.942 -11.834  1.00  4.22           H  
ATOM   9534 1HG1 ILE A 570     -32.344  30.625  -9.794  1.00  4.22           H  
ATOM   9535 2HG1 ILE A 570     -32.149  30.025 -11.431  1.00  4.22           H  
ATOM   9536 1HG2 ILE A 570     -30.035  32.439  -9.519  1.00  4.22           H  
ATOM   9537 2HG2 ILE A 570     -30.742  33.852 -10.309  1.00  4.22           H  
ATOM   9538 3HG2 ILE A 570     -31.714  32.906  -9.172  1.00  4.22           H  
ATOM   9539 1HD1 ILE A 570     -30.619  28.853  -9.912  1.00  4.22           H  
ATOM   9540 2HD1 ILE A 570     -29.718  29.823 -11.106  1.00  4.22           H  
ATOM   9541 3HD1 ILE A 570     -29.900  30.403  -9.445  1.00  4.22           H  
ATOM   9542  N   GLY A 571     -33.196  34.957 -11.617  1.00  4.52           N  
ATOM   9543  CA  GLY A 571     -33.098  36.347 -12.078  1.00  4.52           C  
ATOM   9544  C   GLY A 571     -32.005  37.176 -11.391  1.00  4.52           C  
ATOM   9545  O   GLY A 571     -31.794  38.345 -11.724  1.00  4.52           O  
ATOM   9546  H   GLY A 571     -33.773  34.734 -10.818  1.00  4.52           H  
ATOM   9547 1HA  GLY A 571     -32.926  36.352 -13.154  1.00  4.52           H  
ATOM   9548 2HA  GLY A 571     -34.060  36.832 -11.922  1.00  4.52           H  
ATOM   9549  N   GLU A 572     -31.262  36.570 -10.474  1.00  4.54           N  
ATOM   9550  CA  GLU A 572     -30.257  37.299  -9.692  1.00  4.54           C  
ATOM   9551  C   GLU A 572     -28.908  37.455 -10.396  1.00  4.54           C  
ATOM   9552  O   GLU A 572     -27.865  37.001  -9.895  1.00  4.54           O  
ATOM   9553  CB  GLU A 572     -30.060  36.603  -8.351  1.00  4.54           C  
ATOM   9554  CG  GLU A 572     -31.322  36.577  -7.469  1.00  4.54           C  
ATOM   9555  CD  GLU A 572     -31.747  37.933  -6.966  1.00  4.54           C  
ATOM   9556  OE1 GLU A 572     -30.981  38.565  -6.276  1.00  4.54           O  
ATOM   9557  OE2 GLU A 572     -32.847  38.328  -7.267  1.00  4.54           O  
ATOM   9558  H   GLU A 572     -31.433  35.599 -10.280  1.00  4.54           H  
ATOM   9559  HA  GLU A 572     -30.645  38.301  -9.500  1.00  4.54           H  
ATOM   9560 1HB  GLU A 572     -29.744  35.576  -8.527  1.00  4.54           H  
ATOM   9561 2HB  GLU A 572     -29.266  37.100  -7.794  1.00  4.54           H  
ATOM   9562 1HG  GLU A 572     -32.137  36.154  -8.055  1.00  4.54           H  
ATOM   9563 2HG  GLU A 572     -31.158  35.925  -6.618  1.00  4.54           H  
ATOM   9564  N   GLN A 573     -28.952  38.136 -11.541  1.00  4.25           N  
ATOM   9565  CA  GLN A 573     -27.786  38.405 -12.376  1.00  4.25           C  
ATOM   9566  C   GLN A 573     -26.925  37.156 -12.456  1.00  4.25           C  
ATOM   9567  O   GLN A 573     -27.418  36.089 -12.809  1.00  4.25           O  
ATOM   9568  CB  GLN A 573     -26.995  39.603 -11.833  1.00  4.25           C  
ATOM   9569  CG  GLN A 573     -27.768  40.920 -11.848  1.00  4.25           C  
ATOM   9570  CD  GLN A 573     -28.083  41.410 -13.262  1.00  4.25           C  
ATOM   9571  OE1 GLN A 573     -27.181  41.574 -14.092  1.00  4.25           O  
ATOM   9572  NE2 GLN A 573     -29.360  41.646 -13.541  1.00  4.25           N  
ATOM   9573  H   GLN A 573     -29.875  38.462 -11.828  1.00  4.25           H  
ATOM   9574  HA  GLN A 573     -28.127  38.644 -13.383  1.00  4.25           H  
ATOM   9575 1HB  GLN A 573     -26.672  39.404 -10.808  1.00  4.25           H  
ATOM   9576 2HB  GLN A 573     -26.108  39.767 -12.445  1.00  4.25           H  
ATOM   9577 1HG  GLN A 573     -28.711  40.778 -11.318  1.00  4.25           H  
ATOM   9578 2HG  GLN A 573     -27.169  41.680 -11.349  1.00  4.25           H  
ATOM   9579 1HE2 GLN A 573     -29.624  41.966 -14.450  1.00  4.25           H  
ATOM   9580 2HE2 GLN A 573     -30.063  41.500 -12.843  1.00  4.25           H  
ATOM   9581  N   MET A 574     -25.640  37.299 -12.141  1.00  3.71           N  
ATOM   9582  CA  MET A 574     -24.726  36.173 -12.093  1.00  3.71           C  
ATOM   9583  C   MET A 574     -24.095  36.032 -10.704  1.00  3.71           C  
ATOM   9584  O   MET A 574     -22.904  35.744 -10.581  1.00  3.71           O  
ATOM   9585  CB  MET A 574     -23.682  36.258 -13.203  1.00  3.71           C  
ATOM   9586  CG  MET A 574     -24.280  36.097 -14.607  1.00  3.71           C  
ATOM   9587  SD  MET A 574     -23.055  36.122 -15.916  1.00  3.71           S  
ATOM   9588  CE  MET A 574     -24.086  35.796 -17.347  1.00  3.71           C  
ATOM   9589  H   MET A 574     -25.286  38.205 -11.883  1.00  3.71           H  
ATOM   9590  HA  MET A 574     -25.312  35.291 -12.279  1.00  3.71           H  
ATOM   9591 1HB  MET A 574     -23.170  37.219 -13.156  1.00  3.71           H  
ATOM   9592 2HB  MET A 574     -22.935  35.476 -13.062  1.00  3.71           H  
ATOM   9593 1HG  MET A 574     -24.822  35.156 -14.658  1.00  3.71           H  
ATOM   9594 2HG  MET A 574     -24.989  36.903 -14.790  1.00  3.71           H  
ATOM   9595 1HE  MET A 574     -23.472  35.782 -18.247  1.00  3.71           H  
ATOM   9596 2HE  MET A 574     -24.579  34.845 -17.227  1.00  3.71           H  
ATOM   9597 3HE  MET A 574     -24.840  36.580 -17.439  1.00  3.71           H  
ATOM   9598  N   GLY A 575     -24.903  36.253  -9.661  1.00  3.07           N  
ATOM   9599  CA  GLY A 575     -24.455  36.263  -8.256  1.00  3.07           C  
ATOM   9600  C   GLY A 575     -24.385  34.921  -7.491  1.00  3.07           C  
ATOM   9601  O   GLY A 575     -24.347  34.930  -6.260  1.00  3.07           O  
ATOM   9602  H   GLY A 575     -25.888  36.465  -9.851  1.00  3.07           H  
ATOM   9603 1HA  GLY A 575     -23.471  36.728  -8.221  1.00  3.07           H  
ATOM   9604 2HA  GLY A 575     -25.115  36.933  -7.705  1.00  3.07           H  
ATOM   9605  N   GLU A 576     -24.440  33.787  -8.195  1.00  2.45           N  
ATOM   9606  CA  GLU A 576     -24.420  32.423  -7.639  1.00  2.45           C  
ATOM   9607  C   GLU A 576     -25.541  32.023  -6.657  1.00  2.45           C  
ATOM   9608  O   GLU A 576     -25.393  31.035  -5.935  1.00  2.45           O  
ATOM   9609  CB  GLU A 576     -23.070  32.129  -6.960  1.00  2.45           C  
ATOM   9610  CG  GLU A 576     -21.833  32.142  -7.860  1.00  2.45           C  
ATOM   9611  CD  GLU A 576     -20.613  31.616  -7.113  1.00  2.45           C  
ATOM   9612  OE1 GLU A 576     -20.757  31.364  -5.943  1.00  2.45           O  
ATOM   9613  OE2 GLU A 576     -19.573  31.449  -7.699  1.00  2.45           O  
ATOM   9614  H   GLU A 576     -24.446  33.824  -9.205  1.00  2.45           H  
ATOM   9615  HA  GLU A 576     -24.486  31.746  -8.481  1.00  2.45           H  
ATOM   9616 1HB  GLU A 576     -22.898  32.840  -6.155  1.00  2.45           H  
ATOM   9617 2HB  GLU A 576     -23.112  31.159  -6.506  1.00  2.45           H  
ATOM   9618 1HG  GLU A 576     -22.020  31.515  -8.734  1.00  2.45           H  
ATOM   9619 2HG  GLU A 576     -21.645  33.160  -8.204  1.00  2.45           H  
ATOM   9620  N   SER A 577     -26.679  32.713  -6.655  1.00  1.95           N  
ATOM   9621  CA  SER A 577     -27.781  32.305  -5.773  1.00  1.95           C  
ATOM   9622  C   SER A 577     -28.591  31.195  -6.438  1.00  1.95           C  
ATOM   9623  O   SER A 577     -28.397  30.952  -7.628  1.00  1.95           O  
ATOM   9624  CB  SER A 577     -28.661  33.488  -5.445  1.00  1.95           C  
ATOM   9625  OG  SER A 577     -29.372  33.905  -6.564  1.00  1.95           O  
ATOM   9626  H   SER A 577     -26.771  33.522  -7.250  1.00  1.95           H  
ATOM   9627  HA  SER A 577     -27.361  31.915  -4.843  1.00  1.95           H  
ATOM   9628 1HB  SER A 577     -29.352  33.230  -4.643  1.00  1.95           H  
ATOM   9629 2HB  SER A 577     -28.035  34.306  -5.089  1.00  1.95           H  
ATOM   9630  HG  SER A 577     -29.647  34.813  -6.382  1.00  1.95           H  
ATOM   9631  N   ILE A 578     -29.505  30.552  -5.684  1.00  1.60           N  
ATOM   9632  CA  ILE A 578     -30.365  29.501  -6.252  1.00  1.60           C  
ATOM   9633  C   ILE A 578     -31.872  29.860  -6.515  1.00  1.60           C  
ATOM   9634  O   ILE A 578     -32.300  29.671  -7.644  1.00  1.60           O  
ATOM   9635  CB  ILE A 578     -30.251  28.192  -5.455  1.00  1.60           C  
ATOM   9636  CG1 ILE A 578     -28.853  27.632  -5.428  1.00  1.60           C  
ATOM   9637  CG2 ILE A 578     -31.120  27.203  -6.105  1.00  1.60           C  
ATOM   9638  CD1 ILE A 578     -28.359  27.278  -6.770  1.00  1.60           C  
ATOM   9639  H   ILE A 578     -29.593  30.798  -4.711  1.00  1.60           H  
ATOM   9640  HA  ILE A 578     -29.949  29.260  -7.228  1.00  1.60           H  
ATOM   9641  HB  ILE A 578     -30.542  28.334  -4.441  1.00  1.60           H  
ATOM   9642 1HG1 ILE A 578     -28.179  28.370  -4.984  1.00  1.60           H  
ATOM   9643 2HG1 ILE A 578     -28.838  26.733  -4.812  1.00  1.60           H  
ATOM   9644 1HG2 ILE A 578     -31.044  26.289  -5.570  1.00  1.60           H  
ATOM   9645 2HG2 ILE A 578     -32.143  27.562  -6.100  1.00  1.60           H  
ATOM   9646 3HG2 ILE A 578     -30.795  27.046  -7.131  1.00  1.60           H  
ATOM   9647 1HD1 ILE A 578     -27.354  26.878  -6.684  1.00  1.60           H  
ATOM   9648 2HD1 ILE A 578     -29.011  26.525  -7.215  1.00  1.60           H  
ATOM   9649 3HD1 ILE A 578     -28.360  28.170  -7.391  1.00  1.60           H  
ATOM   9650  N   ASP A 579     -32.725  30.361  -5.567  1.00  1.37           N  
ATOM   9651  CA  ASP A 579     -32.597  30.576  -4.118  1.00  1.37           C  
ATOM   9652  C   ASP A 579     -32.778  29.285  -3.347  1.00  1.37           C  
ATOM   9653  O   ASP A 579     -33.587  28.437  -3.736  1.00  1.37           O  
ATOM   9654  CB  ASP A 579     -33.679  31.523  -3.587  1.00  1.37           C  
ATOM   9655  CG  ASP A 579     -33.380  31.989  -2.136  1.00  1.37           C  
ATOM   9656  OD1 ASP A 579     -33.869  31.395  -1.178  1.00  1.37           O  
ATOM   9657  OD2 ASP A 579     -32.643  32.935  -2.007  1.00  1.37           O  
ATOM   9658  H   ASP A 579     -33.638  30.592  -5.933  1.00  1.37           H  
ATOM   9659  HA  ASP A 579     -31.611  30.982  -3.901  1.00  1.37           H  
ATOM   9660 1HB  ASP A 579     -33.746  32.401  -4.230  1.00  1.37           H  
ATOM   9661 2HB  ASP A 579     -34.649  31.023  -3.608  1.00  1.37           H  
ATOM   9662  N   MET A 580     -32.090  29.173  -2.220  1.00  1.24           N  
ATOM   9663  CA  MET A 580     -32.158  27.977  -1.400  1.00  1.24           C  
ATOM   9664  C   MET A 580     -33.516  27.669  -0.763  1.00  1.24           C  
ATOM   9665  O   MET A 580     -33.790  26.498  -0.499  1.00  1.24           O  
ATOM   9666  CB  MET A 580     -31.102  28.047  -0.311  1.00  1.24           C  
ATOM   9667  CG  MET A 580     -29.677  27.962  -0.847  1.00  1.24           C  
ATOM   9668  SD  MET A 580     -29.389  26.495  -1.838  1.00  1.24           S  
ATOM   9669  CE  MET A 580     -29.555  25.241  -0.606  1.00  1.24           C  
ATOM   9670  H   MET A 580     -31.482  29.931  -1.931  1.00  1.24           H  
ATOM   9671  HA  MET A 580     -31.907  27.140  -2.041  1.00  1.24           H  
ATOM   9672 1HB  MET A 580     -31.204  28.989   0.237  1.00  1.24           H  
ATOM   9673 2HB  MET A 580     -31.255  27.236   0.406  1.00  1.24           H  
ATOM   9674 1HG  MET A 580     -29.486  28.820  -1.472  1.00  1.24           H  
ATOM   9675 2HG  MET A 580     -28.968  27.974  -0.014  1.00  1.24           H  
ATOM   9676 1HE  MET A 580     -29.430  24.266  -1.039  1.00  1.24           H  
ATOM   9677 2HE  MET A 580     -28.793  25.399   0.150  1.00  1.24           H  
ATOM   9678 3HE  MET A 580     -30.548  25.307  -0.160  1.00  1.24           H  
ATOM   9679  N   LYS A 581     -34.375  28.665  -0.494  1.00  1.17           N  
ATOM   9680  CA  LYS A 581     -35.626  28.305   0.186  1.00  1.17           C  
ATOM   9681  C   LYS A 581     -36.561  27.540  -0.732  1.00  1.17           C  
ATOM   9682  O   LYS A 581     -37.096  26.489  -0.365  1.00  1.17           O  
ATOM   9683  CB  LYS A 581     -36.389  29.536   0.676  1.00  1.17           C  
ATOM   9684  CG  LYS A 581     -35.760  30.306   1.802  1.00  1.17           C  
ATOM   9685  CD  LYS A 581     -36.640  31.511   2.180  1.00  1.17           C  
ATOM   9686  CE  LYS A 581     -36.008  32.377   3.261  1.00  1.17           C  
ATOM   9687  NZ  LYS A 581     -36.841  33.581   3.568  1.00  1.17           N  
ATOM   9688  H   LYS A 581     -34.165  29.640  -0.747  1.00  1.17           H  
ATOM   9689  HA  LYS A 581     -35.384  27.670   1.038  1.00  1.17           H  
ATOM   9690 1HB  LYS A 581     -36.504  30.232  -0.160  1.00  1.17           H  
ATOM   9691 2HB  LYS A 581     -37.388  29.239   0.990  1.00  1.17           H  
ATOM   9692 1HG  LYS A 581     -35.602  29.660   2.667  1.00  1.17           H  
ATOM   9693 2HG  LYS A 581     -34.792  30.675   1.455  1.00  1.17           H  
ATOM   9694 1HD  LYS A 581     -36.816  32.120   1.292  1.00  1.17           H  
ATOM   9695 2HD  LYS A 581     -37.600  31.146   2.546  1.00  1.17           H  
ATOM   9696 1HE  LYS A 581     -35.891  31.792   4.162  1.00  1.17           H  
ATOM   9697 2HE  LYS A 581     -35.025  32.708   2.924  1.00  1.17           H  
ATOM   9698 1HZ  LYS A 581     -36.387  34.127   4.288  1.00  1.17           H  
ATOM   9699 2HZ  LYS A 581     -36.946  34.144   2.734  1.00  1.17           H  
ATOM   9700 3HZ  LYS A 581     -37.752  33.289   3.892  1.00  1.17           H  
ATOM   9701  N   GLU A 582     -36.750  28.064  -1.945  1.00  1.15           N  
ATOM   9702  CA  GLU A 582     -37.674  27.437  -2.875  1.00  1.15           C  
ATOM   9703  C   GLU A 582     -37.071  26.150  -3.381  1.00  1.15           C  
ATOM   9704  O   GLU A 582     -37.746  25.133  -3.504  1.00  1.15           O  
ATOM   9705  CB  GLU A 582     -37.992  28.383  -4.030  1.00  1.15           C  
ATOM   9706  CG  GLU A 582     -38.807  29.626  -3.618  1.00  1.15           C  
ATOM   9707  CD  GLU A 582     -40.188  29.292  -3.058  1.00  1.15           C  
ATOM   9708  OE1 GLU A 582     -40.910  28.566  -3.696  1.00  1.15           O  
ATOM   9709  OE2 GLU A 582     -40.511  29.761  -1.975  1.00  1.15           O  
ATOM   9710  H   GLU A 582     -36.260  28.909  -2.204  1.00  1.15           H  
ATOM   9711  HA  GLU A 582     -38.597  27.198  -2.357  1.00  1.15           H  
ATOM   9712 1HB  GLU A 582     -37.059  28.728  -4.480  1.00  1.15           H  
ATOM   9713 2HB  GLU A 582     -38.550  27.848  -4.801  1.00  1.15           H  
ATOM   9714 1HG  GLU A 582     -38.242  30.166  -2.857  1.00  1.15           H  
ATOM   9715 2HG  GLU A 582     -38.917  30.280  -4.482  1.00  1.15           H  
ATOM   9716  N   PHE A 583     -35.771  26.191  -3.596  1.00  1.15           N  
ATOM   9717  CA  PHE A 583     -35.043  25.036  -4.049  1.00  1.15           C  
ATOM   9718  C   PHE A 583     -35.137  23.906  -3.076  1.00  1.15           C  
ATOM   9719  O   PHE A 583     -35.436  22.772  -3.468  1.00  1.15           O  
ATOM   9720  CB  PHE A 583     -33.636  25.464  -4.248  1.00  1.15           C  
ATOM   9721  CG  PHE A 583     -32.686  24.493  -4.492  1.00  1.15           C  
ATOM   9722  CD1 PHE A 583     -32.652  23.808  -5.661  1.00  1.15           C  
ATOM   9723  CD2 PHE A 583     -31.707  24.335  -3.569  1.00  1.15           C  
ATOM   9724  CE1 PHE A 583     -31.640  22.965  -5.889  1.00  1.15           C  
ATOM   9725  CE2 PHE A 583     -30.703  23.512  -3.798  1.00  1.15           C  
ATOM   9726  CZ  PHE A 583     -30.668  22.844  -4.939  1.00  1.15           C  
ATOM   9727  H   PHE A 583     -35.241  27.055  -3.476  1.00  1.15           H  
ATOM   9728  HA  PHE A 583     -35.460  24.715  -5.003  1.00  1.15           H  
ATOM   9729 1HB  PHE A 583     -33.612  26.173  -5.058  1.00  1.15           H  
ATOM   9730 2HB  PHE A 583     -33.328  25.988  -3.366  1.00  1.15           H  
ATOM   9731  HD1 PHE A 583     -33.438  23.956  -6.383  1.00  1.15           H  
ATOM   9732  HD2 PHE A 583     -31.755  24.906  -2.654  1.00  1.15           H  
ATOM   9733  HE1 PHE A 583     -31.584  22.398  -6.816  1.00  1.15           H  
ATOM   9734  HE2 PHE A 583     -29.918  23.383  -3.080  1.00  1.15           H  
ATOM   9735  HZ  PHE A 583     -29.877  22.232  -5.088  1.00  1.15           H  
ATOM   9736  N   PHE A 584     -34.884  24.179  -1.807  1.00  1.16           N  
ATOM   9737  CA  PHE A 584     -34.962  23.118  -0.851  1.00  1.16           C  
ATOM   9738  C   PHE A 584     -36.350  22.534  -0.871  1.00  1.16           C  
ATOM   9739  O   PHE A 584     -36.489  21.314  -0.911  1.00  1.16           O  
ATOM   9740  CB  PHE A 584     -34.652  23.566   0.539  1.00  1.16           C  
ATOM   9741  CG  PHE A 584     -34.580  22.421   1.446  1.00  1.16           C  
ATOM   9742  CD1 PHE A 584     -33.371  21.786   1.607  1.00  1.16           C  
ATOM   9743  CD2 PHE A 584     -35.685  21.928   2.102  1.00  1.16           C  
ATOM   9744  CE1 PHE A 584     -33.253  20.700   2.410  1.00  1.16           C  
ATOM   9745  CE2 PHE A 584     -35.568  20.831   2.922  1.00  1.16           C  
ATOM   9746  CZ  PHE A 584     -34.357  20.219   3.069  1.00  1.16           C  
ATOM   9747  H   PHE A 584     -34.624  25.114  -1.492  1.00  1.16           H  
ATOM   9748  HA  PHE A 584     -34.270  22.343  -1.134  1.00  1.16           H  
ATOM   9749 1HB  PHE A 584     -33.700  24.093   0.561  1.00  1.16           H  
ATOM   9750 2HB  PHE A 584     -35.422  24.249   0.878  1.00  1.16           H  
ATOM   9751  HD1 PHE A 584     -32.501  22.174   1.080  1.00  1.16           H  
ATOM   9752  HD2 PHE A 584     -36.653  22.415   1.967  1.00  1.16           H  
ATOM   9753  HE1 PHE A 584     -32.284  20.224   2.520  1.00  1.16           H  
ATOM   9754  HE2 PHE A 584     -36.437  20.443   3.453  1.00  1.16           H  
ATOM   9755  HZ  PHE A 584     -34.277  19.354   3.704  1.00  1.16           H  
ATOM   9756  N   LYS A 585     -37.387  23.378  -0.863  1.00  1.18           N  
ATOM   9757  CA  LYS A 585     -38.737  22.847  -0.852  1.00  1.18           C  
ATOM   9758  C   LYS A 585     -38.987  21.956  -2.078  1.00  1.18           C  
ATOM   9759  O   LYS A 585     -39.601  20.893  -1.941  1.00  1.18           O  
ATOM   9760  CB  LYS A 585     -39.746  23.990  -0.773  1.00  1.18           C  
ATOM   9761  CG  LYS A 585     -39.803  24.677   0.604  1.00  1.18           C  
ATOM   9762  CD  LYS A 585     -40.952  25.675   0.680  1.00  1.18           C  
ATOM   9763  CE  LYS A 585     -40.662  26.884  -0.196  1.00  1.18           C  
ATOM   9764  NZ  LYS A 585     -41.709  27.939  -0.105  1.00  1.18           N  
ATOM   9765  H   LYS A 585     -37.238  24.393  -0.839  1.00  1.18           H  
ATOM   9766  HA  LYS A 585     -38.855  22.232   0.038  1.00  1.18           H  
ATOM   9767 1HB  LYS A 585     -39.482  24.752  -1.512  1.00  1.18           H  
ATOM   9768 2HB  LYS A 585     -40.740  23.623  -1.024  1.00  1.18           H  
ATOM   9769 1HG  LYS A 585     -39.936  23.925   1.370  1.00  1.18           H  
ATOM   9770 2HG  LYS A 585     -38.868  25.194   0.791  1.00  1.18           H  
ATOM   9771 1HD  LYS A 585     -41.875  25.203   0.343  1.00  1.18           H  
ATOM   9772 2HD  LYS A 585     -41.081  26.006   1.709  1.00  1.18           H  
ATOM   9773 1HE  LYS A 585     -39.706  27.316   0.102  1.00  1.18           H  
ATOM   9774 2HE  LYS A 585     -40.592  26.557  -1.232  1.00  1.18           H  
ATOM   9775 1HZ  LYS A 585     -41.417  28.708  -0.739  1.00  1.18           H  
ATOM   9776 2HZ  LYS A 585     -42.597  27.573  -0.403  1.00  1.18           H  
ATOM   9777 3HZ  LYS A 585     -41.780  28.280   0.835  1.00  1.18           H  
ATOM   9778  N   ASP A 586     -38.470  22.338  -3.259  1.00  1.21           N  
ATOM   9779  CA  ASP A 586     -38.615  21.470  -4.427  1.00  1.21           C  
ATOM   9780  C   ASP A 586     -37.905  20.141  -4.189  1.00  1.21           C  
ATOM   9781  O   ASP A 586     -38.404  19.084  -4.593  1.00  1.21           O  
ATOM   9782  CB  ASP A 586     -38.062  22.106  -5.710  1.00  1.21           C  
ATOM   9783  CG  ASP A 586     -38.936  23.234  -6.310  1.00  1.21           C  
ATOM   9784  OD1 ASP A 586     -40.072  23.388  -5.912  1.00  1.21           O  
ATOM   9785  OD2 ASP A 586     -38.449  23.904  -7.200  1.00  1.21           O  
ATOM   9786  H   ASP A 586     -37.991  23.236  -3.340  1.00  1.21           H  
ATOM   9787  HA  ASP A 586     -39.676  21.267  -4.576  1.00  1.21           H  
ATOM   9788 1HB  ASP A 586     -37.075  22.522  -5.492  1.00  1.21           H  
ATOM   9789 2HB  ASP A 586     -37.922  21.334  -6.464  1.00  1.21           H  
ATOM   9790  N   MET A 587     -36.751  20.175  -3.505  1.00  1.24           N  
ATOM   9791  CA  MET A 587     -36.037  18.934  -3.247  1.00  1.24           C  
ATOM   9792  C   MET A 587     -36.862  18.050  -2.338  1.00  1.24           C  
ATOM   9793  O   MET A 587     -36.956  16.849  -2.575  1.00  1.24           O  
ATOM   9794  CB  MET A 587     -34.645  19.156  -2.626  1.00  1.24           C  
ATOM   9795  CG  MET A 587     -33.593  19.777  -3.559  1.00  1.24           C  
ATOM   9796  SD  MET A 587     -31.909  19.730  -2.901  1.00  1.24           S  
ATOM   9797  CE  MET A 587     -31.980  20.920  -1.601  1.00  1.24           C  
ATOM   9798  H   MET A 587     -36.363  21.068  -3.196  1.00  1.24           H  
ATOM   9799  HA  MET A 587     -35.918  18.405  -4.180  1.00  1.24           H  
ATOM   9800 1HB  MET A 587     -34.737  19.800  -1.761  1.00  1.24           H  
ATOM   9801 2HB  MET A 587     -34.257  18.222  -2.279  1.00  1.24           H  
ATOM   9802 1HG  MET A 587     -33.598  19.264  -4.482  1.00  1.24           H  
ATOM   9803 2HG  MET A 587     -33.856  20.817  -3.753  1.00  1.24           H  
ATOM   9804 1HE  MET A 587     -31.019  20.996  -1.108  1.00  1.24           H  
ATOM   9805 2HE  MET A 587     -32.252  21.883  -2.011  1.00  1.24           H  
ATOM   9806 3HE  MET A 587     -32.729  20.599  -0.886  1.00  1.24           H  
ATOM   9807  N   VAL A 588     -37.557  18.654  -1.376  1.00  1.30           N  
ATOM   9808  CA  VAL A 588     -38.360  17.883  -0.442  1.00  1.30           C  
ATOM   9809  C   VAL A 588     -39.449  17.157  -1.189  1.00  1.30           C  
ATOM   9810  O   VAL A 588     -39.717  15.981  -0.930  1.00  1.30           O  
ATOM   9811  CB  VAL A 588     -39.039  18.768   0.594  1.00  1.30           C  
ATOM   9812  CG1 VAL A 588     -39.967  17.923   1.430  1.00  1.30           C  
ATOM   9813  CG2 VAL A 588     -38.032  19.430   1.358  1.00  1.30           C  
ATOM   9814  H   VAL A 588     -37.454  19.663  -1.260  1.00  1.30           H  
ATOM   9815  HA  VAL A 588     -37.720  17.158   0.060  1.00  1.30           H  
ATOM   9816  HB  VAL A 588     -39.653  19.510   0.100  1.00  1.30           H  
ATOM   9817 1HG1 VAL A 588     -40.468  18.541   2.160  1.00  1.30           H  
ATOM   9818 2HG1 VAL A 588     -40.711  17.458   0.782  1.00  1.30           H  
ATOM   9819 3HG1 VAL A 588     -39.393  17.151   1.940  1.00  1.30           H  
ATOM   9820 1HG2 VAL A 588     -38.475  20.058   2.085  1.00  1.30           H  
ATOM   9821 2HG2 VAL A 588     -37.426  18.724   1.820  1.00  1.30           H  
ATOM   9822 3HG2 VAL A 588     -37.439  20.010   0.708  1.00  1.30           H  
ATOM   9823  N   VAL A 589     -40.079  17.854  -2.128  1.00  1.37           N  
ATOM   9824  CA  VAL A 589     -41.123  17.238  -2.916  1.00  1.37           C  
ATOM   9825  C   VAL A 589     -40.557  16.053  -3.694  1.00  1.37           C  
ATOM   9826  O   VAL A 589     -41.150  14.968  -3.693  1.00  1.37           O  
ATOM   9827  CB  VAL A 589     -41.736  18.268  -3.875  1.00  1.37           C  
ATOM   9828  CG1 VAL A 589     -42.661  17.577  -4.833  1.00  1.37           C  
ATOM   9829  CG2 VAL A 589     -42.470  19.326  -3.070  1.00  1.37           C  
ATOM   9830  H   VAL A 589     -39.825  18.835  -2.275  1.00  1.37           H  
ATOM   9831  HA  VAL A 589     -41.901  16.880  -2.242  1.00  1.37           H  
ATOM   9832  HB  VAL A 589     -40.943  18.735  -4.457  1.00  1.37           H  
ATOM   9833 1HG1 VAL A 589     -43.082  18.303  -5.525  1.00  1.37           H  
ATOM   9834 2HG1 VAL A 589     -42.088  16.841  -5.377  1.00  1.37           H  
ATOM   9835 3HG1 VAL A 589     -43.464  17.086  -4.283  1.00  1.37           H  
ATOM   9836 1HG2 VAL A 589     -42.897  20.066  -3.745  1.00  1.37           H  
ATOM   9837 2HG2 VAL A 589     -43.263  18.857  -2.491  1.00  1.37           H  
ATOM   9838 3HG2 VAL A 589     -41.772  19.812  -2.396  1.00  1.37           H  
ATOM   9839  N   GLN A 590     -39.390  16.242  -4.313  1.00  1.47           N  
ATOM   9840  CA  GLN A 590     -38.748  15.171  -5.067  1.00  1.47           C  
ATOM   9841  C   GLN A 590     -38.364  13.994  -4.166  1.00  1.47           C  
ATOM   9842  O   GLN A 590     -38.427  12.847  -4.592  1.00  1.47           O  
ATOM   9843  CB  GLN A 590     -37.527  15.720  -5.809  1.00  1.47           C  
ATOM   9844  CG  GLN A 590     -37.885  16.689  -6.957  1.00  1.47           C  
ATOM   9845  CD  GLN A 590     -38.504  16.002  -8.163  1.00  1.47           C  
ATOM   9846  OE1 GLN A 590     -39.678  16.225  -8.510  1.00  1.47           O  
ATOM   9847  NE2 GLN A 590     -37.706  15.171  -8.832  1.00  1.47           N  
ATOM   9848  H   GLN A 590     -38.948  17.164  -4.277  1.00  1.47           H  
ATOM   9849  HA  GLN A 590     -39.456  14.806  -5.806  1.00  1.47           H  
ATOM   9850 1HB  GLN A 590     -36.888  16.253  -5.107  1.00  1.47           H  
ATOM   9851 2HB  GLN A 590     -36.945  14.899  -6.222  1.00  1.47           H  
ATOM   9852 1HG  GLN A 590     -38.616  17.400  -6.567  1.00  1.47           H  
ATOM   9853 2HG  GLN A 590     -37.015  17.219  -7.284  1.00  1.47           H  
ATOM   9854 1HE2 GLN A 590     -38.042  14.703  -9.650  1.00  1.47           H  
ATOM   9855 2HE2 GLN A 590     -36.762  15.019  -8.525  1.00  1.47           H  
ATOM   9856  N   PHE A 591     -37.988  14.258  -2.911  1.00  1.58           N  
ATOM   9857  CA  PHE A 591     -37.651  13.175  -1.982  1.00  1.58           C  
ATOM   9858  C   PHE A 591     -38.941  12.404  -1.661  1.00  1.58           C  
ATOM   9859  O   PHE A 591     -38.990  11.163  -1.686  1.00  1.58           O  
ATOM   9860  CB  PHE A 591     -37.096  13.738  -0.656  1.00  1.58           C  
ATOM   9861  CG  PHE A 591     -35.765  14.478  -0.722  1.00  1.58           C  
ATOM   9862  CD1 PHE A 591     -35.131  14.725  -1.914  1.00  1.58           C  
ATOM   9863  CD2 PHE A 591     -35.183  14.956   0.434  1.00  1.58           C  
ATOM   9864  CE1 PHE A 591     -33.950  15.433  -1.955  1.00  1.58           C  
ATOM   9865  CE2 PHE A 591     -33.994  15.670   0.411  1.00  1.58           C  
ATOM   9866  CZ  PHE A 591     -33.380  15.912  -0.784  1.00  1.58           C  
ATOM   9867  H   PHE A 591     -37.911  15.227  -2.608  1.00  1.58           H  
ATOM   9868  HA  PHE A 591     -36.932  12.502  -2.446  1.00  1.58           H  
ATOM   9869 1HB  PHE A 591     -37.826  14.419  -0.230  1.00  1.58           H  
ATOM   9870 2HB  PHE A 591     -36.986  12.921   0.058  1.00  1.58           H  
ATOM   9871  HD1 PHE A 591     -35.585  14.371  -2.834  1.00  1.58           H  
ATOM   9872  HD2 PHE A 591     -35.687  14.762   1.372  1.00  1.58           H  
ATOM   9873  HE1 PHE A 591     -33.477  15.623  -2.914  1.00  1.58           H  
ATOM   9874  HE2 PHE A 591     -33.552  16.041   1.336  1.00  1.58           H  
ATOM   9875  HZ  PHE A 591     -32.447  16.479  -0.815  1.00  1.58           H  
ATOM   9876  N   GLY A 592     -40.017  13.169  -1.437  1.00  1.68           N  
ATOM   9877  CA  GLY A 592     -41.337  12.646  -1.115  1.00  1.68           C  
ATOM   9878  C   GLY A 592     -41.886  11.727  -2.202  1.00  1.68           C  
ATOM   9879  O   GLY A 592     -42.536  10.722  -1.900  1.00  1.68           O  
ATOM   9880  H   GLY A 592     -39.905  14.182  -1.446  1.00  1.68           H  
ATOM   9881 1HA  GLY A 592     -41.289  12.114  -0.164  1.00  1.68           H  
ATOM   9882 2HA  GLY A 592     -42.017  13.487  -0.975  1.00  1.68           H  
ATOM   9883  N   LYS A 593     -41.559  12.011  -3.467  1.00  1.75           N  
ATOM   9884  CA  LYS A 593     -42.014  11.181  -4.587  1.00  1.75           C  
ATOM   9885  C   LYS A 593     -41.515   9.738  -4.489  1.00  1.75           C  
ATOM   9886  O   LYS A 593     -42.104   8.837  -5.089  1.00  1.75           O  
ATOM   9887  CB  LYS A 593     -41.614  11.783  -5.941  1.00  1.75           C  
ATOM   9888  CG  LYS A 593     -42.392  13.045  -6.307  1.00  1.75           C  
ATOM   9889  CD  LYS A 593     -41.976  13.627  -7.648  1.00  1.75           C  
ATOM   9890  CE  LYS A 593     -42.765  14.907  -7.941  1.00  1.75           C  
ATOM   9891  NZ  LYS A 593     -42.338  15.565  -9.194  1.00  1.75           N  
ATOM   9892  H   LYS A 593     -41.042  12.872  -3.650  1.00  1.75           H  
ATOM   9893  HA  LYS A 593     -43.102  11.148  -4.555  1.00  1.75           H  
ATOM   9894 1HB  LYS A 593     -40.549  12.034  -5.924  1.00  1.75           H  
ATOM   9895 2HB  LYS A 593     -41.759  11.042  -6.728  1.00  1.75           H  
ATOM   9896 1HG  LYS A 593     -43.455  12.811  -6.339  1.00  1.75           H  
ATOM   9897 2HG  LYS A 593     -42.235  13.794  -5.542  1.00  1.75           H  
ATOM   9898 1HD  LYS A 593     -40.912  13.858  -7.636  1.00  1.75           H  
ATOM   9899 2HD  LYS A 593     -42.166  12.903  -8.436  1.00  1.75           H  
ATOM   9900 1HE  LYS A 593     -43.825  14.670  -8.008  1.00  1.75           H  
ATOM   9901 2HE  LYS A 593     -42.607  15.590  -7.132  1.00  1.75           H  
ATOM   9902 1HZ  LYS A 593     -42.864  16.428  -9.348  1.00  1.75           H  
ATOM   9903 2HZ  LYS A 593     -41.337  15.803  -9.122  1.00  1.75           H  
ATOM   9904 3HZ  LYS A 593     -42.481  14.966  -9.983  1.00  1.75           H  
ATOM   9905  N   PHE A 594     -40.431   9.514  -3.746  1.00  1.77           N  
ATOM   9906  CA  PHE A 594     -39.873   8.182  -3.571  1.00  1.77           C  
ATOM   9907  C   PHE A 594     -40.214   7.613  -2.198  1.00  1.77           C  
ATOM   9908  O   PHE A 594     -39.671   6.583  -1.793  1.00  1.77           O  
ATOM   9909  CB  PHE A 594     -38.368   8.238  -3.764  1.00  1.77           C  
ATOM   9910  CG  PHE A 594     -38.022   8.602  -5.147  1.00  1.77           C  
ATOM   9911  CD1 PHE A 594     -37.816   9.901  -5.456  1.00  1.77           C  
ATOM   9912  CD2 PHE A 594     -37.902   7.653  -6.139  1.00  1.77           C  
ATOM   9913  CE1 PHE A 594     -37.495  10.294  -6.739  1.00  1.77           C  
ATOM   9914  CE2 PHE A 594     -37.570   8.023  -7.424  1.00  1.77           C  
ATOM   9915  CZ  PHE A 594     -37.366   9.352  -7.720  1.00  1.77           C  
ATOM   9916  H   PHE A 594     -39.983  10.284  -3.249  1.00  1.77           H  
ATOM   9917  HA  PHE A 594     -40.300   7.525  -4.328  1.00  1.77           H  
ATOM   9918 1HB  PHE A 594     -37.948   8.987  -3.095  1.00  1.77           H  
ATOM   9919 2HB  PHE A 594     -37.920   7.275  -3.525  1.00  1.77           H  
ATOM   9920  HD1 PHE A 594     -37.918  10.624  -4.660  1.00  1.77           H  
ATOM   9921  HD2 PHE A 594     -38.072   6.602  -5.901  1.00  1.77           H  
ATOM   9922  HE1 PHE A 594     -37.343  11.350  -6.964  1.00  1.77           H  
ATOM   9923  HE2 PHE A 594     -37.477   7.269  -8.208  1.00  1.77           H  
ATOM   9924  HZ  PHE A 594     -37.111   9.647  -8.735  1.00  1.77           H  
ATOM   9925  N   GLY A 595     -41.119   8.284  -1.479  1.00  1.73           N  
ATOM   9926  CA  GLY A 595     -41.526   7.853  -0.151  1.00  1.73           C  
ATOM   9927  C   GLY A 595     -40.507   8.205   0.930  1.00  1.73           C  
ATOM   9928  O   GLY A 595     -40.499   7.590   1.998  1.00  1.73           O  
ATOM   9929  H   GLY A 595     -41.554   9.124  -1.853  1.00  1.73           H  
ATOM   9930 1HA  GLY A 595     -42.479   8.324   0.088  1.00  1.73           H  
ATOM   9931 2HA  GLY A 595     -41.695   6.778  -0.158  1.00  1.73           H  
ATOM   9932  N   ILE A 596     -39.642   9.185   0.670  1.00  1.65           N  
ATOM   9933  CA  ILE A 596     -38.615   9.524   1.638  1.00  1.65           C  
ATOM   9934  C   ILE A 596     -38.977  10.763   2.481  1.00  1.65           C  
ATOM   9935  O   ILE A 596     -39.135  11.870   1.969  1.00  1.65           O  
ATOM   9936  CB  ILE A 596     -37.299   9.723   0.881  1.00  1.65           C  
ATOM   9937  CG1 ILE A 596     -36.917   8.454   0.125  1.00  1.65           C  
ATOM   9938  CG2 ILE A 596     -36.266  10.078   1.791  1.00  1.65           C  
ATOM   9939  CD1 ILE A 596     -35.784   8.671  -0.831  1.00  1.65           C  
ATOM   9940  H   ILE A 596     -39.669   9.698  -0.210  1.00  1.65           H  
ATOM   9941  HA  ILE A 596     -38.488   8.681   2.314  1.00  1.65           H  
ATOM   9942  HB  ILE A 596     -37.414  10.510   0.155  1.00  1.65           H  
ATOM   9943 1HG1 ILE A 596     -36.628   7.688   0.840  1.00  1.65           H  
ATOM   9944 2HG1 ILE A 596     -37.777   8.093  -0.440  1.00  1.65           H  
ATOM   9945 1HG2 ILE A 596     -35.349  10.220   1.247  1.00  1.65           H  
ATOM   9946 2HG2 ILE A 596     -36.569  10.995   2.279  1.00  1.65           H  
ATOM   9947 3HG2 ILE A 596     -36.130   9.290   2.529  1.00  1.65           H  
ATOM   9948 1HD1 ILE A 596     -35.548   7.736  -1.342  1.00  1.65           H  
ATOM   9949 2HD1 ILE A 596     -36.077   9.425  -1.563  1.00  1.65           H  
ATOM   9950 3HD1 ILE A 596     -34.911   9.016  -0.280  1.00  1.65           H  
ATOM   9951  N   ASP A 597     -39.139  10.526   3.790  1.00  1.53           N  
ATOM   9952  CA  ASP A 597     -39.564  11.503   4.810  1.00  1.53           C  
ATOM   9953  C   ASP A 597     -38.420  12.212   5.558  1.00  1.53           C  
ATOM   9954  O   ASP A 597     -37.655  11.563   6.267  1.00  1.53           O  
ATOM   9955  CB  ASP A 597     -40.485  10.832   5.840  1.00  1.53           C  
ATOM   9956  CG  ASP A 597     -41.100  11.820   6.886  1.00  1.53           C  
ATOM   9957  OD1 ASP A 597     -40.706  12.978   6.917  1.00  1.53           O  
ATOM   9958  OD2 ASP A 597     -41.952  11.393   7.634  1.00  1.53           O  
ATOM   9959  H   ASP A 597     -38.975   9.579   4.099  1.00  1.53           H  
ATOM   9960  HA  ASP A 597     -40.146  12.271   4.302  1.00  1.53           H  
ATOM   9961 1HB  ASP A 597     -41.302  10.332   5.315  1.00  1.53           H  
ATOM   9962 2HB  ASP A 597     -39.928  10.061   6.373  1.00  1.53           H  
ATOM   9963  N   LEU A 598     -38.297  13.531   5.389  1.00  1.40           N  
ATOM   9964  CA  LEU A 598     -37.249  14.328   6.046  1.00  1.40           C  
ATOM   9965  C   LEU A 598     -37.415  14.730   7.506  1.00  1.40           C  
ATOM   9966  O   LEU A 598     -36.454  15.204   8.105  1.00  1.40           O  
ATOM   9967  CB  LEU A 598     -37.034  15.667   5.351  1.00  1.40           C  
ATOM   9968  CG  LEU A 598     -36.417  15.659   4.071  1.00  1.40           C  
ATOM   9969  CD1 LEU A 598     -36.398  17.041   3.569  1.00  1.40           C  
ATOM   9970  CD2 LEU A 598     -35.047  15.135   4.261  1.00  1.40           C  
ATOM   9971  H   LEU A 598     -38.971  13.997   4.797  1.00  1.40           H  
ATOM   9972  HA  LEU A 598     -36.330  13.752   5.968  1.00  1.40           H  
ATOM   9973 1HB  LEU A 598     -38.012  16.138   5.234  1.00  1.40           H  
ATOM   9974 2HB  LEU A 598     -36.452  16.289   5.999  1.00  1.40           H  
ATOM   9975  HG  LEU A 598     -36.974  15.033   3.372  1.00  1.40           H  
ATOM   9976 1HD1 LEU A 598     -35.913  17.078   2.595  1.00  1.40           H  
ATOM   9977 2HD1 LEU A 598     -37.423  17.376   3.499  1.00  1.40           H  
ATOM   9978 3HD1 LEU A 598     -35.857  17.671   4.268  1.00  1.40           H  
ATOM   9979 1HD2 LEU A 598     -34.513  15.120   3.326  1.00  1.40           H  
ATOM   9980 2HD2 LEU A 598     -34.513  15.760   4.972  1.00  1.40           H  
ATOM   9981 3HD2 LEU A 598     -35.126  14.133   4.657  1.00  1.40           H  
ATOM   9982  N   GLU A 599     -38.590  14.589   8.091  1.00  1.26           N  
ATOM   9983  CA  GLU A 599     -38.826  15.215   9.403  1.00  1.26           C  
ATOM   9984  C   GLU A 599     -37.854  14.873  10.544  1.00  1.26           C  
ATOM   9985  O   GLU A 599     -37.767  15.627  11.508  1.00  1.26           O  
ATOM   9986  CB  GLU A 599     -40.262  14.989   9.842  1.00  1.26           C  
ATOM   9987  CG  GLU A 599     -40.645  15.725  11.127  1.00  1.26           C  
ATOM   9988  CD  GLU A 599     -40.493  17.254  11.028  1.00  1.26           C  
ATOM   9989  OE1 GLU A 599     -40.315  17.780   9.941  1.00  1.26           O  
ATOM   9990  OE2 GLU A 599     -40.555  17.891  12.055  1.00  1.26           O  
ATOM   9991  H   GLU A 599     -39.355  14.093   7.609  1.00  1.26           H  
ATOM   9992  HA  GLU A 599     -38.732  16.289   9.248  1.00  1.26           H  
ATOM   9993 1HB  GLU A 599     -40.939  15.307   9.049  1.00  1.26           H  
ATOM   9994 2HB  GLU A 599     -40.428  13.922  10.000  1.00  1.26           H  
ATOM   9995 1HG  GLU A 599     -41.678  15.486  11.373  1.00  1.26           H  
ATOM   9996 2HG  GLU A 599     -40.012  15.354  11.932  1.00  1.26           H  
ATOM   9997  N   GLY A 600     -37.223  13.709  10.510  1.00  1.13           N  
ATOM   9998  CA  GLY A 600     -36.274  13.319  11.554  1.00  1.13           C  
ATOM   9999  C   GLY A 600     -34.868  13.063  10.986  1.00  1.13           C  
ATOM  10000  O   GLY A 600     -34.101  12.289  11.565  1.00  1.13           O  
ATOM  10001  H   GLY A 600     -37.362  13.110   9.710  1.00  1.13           H  
ATOM  10002 1HA  GLY A 600     -36.219  14.108  12.304  1.00  1.13           H  
ATOM  10003 2HA  GLY A 600     -36.637  12.425  12.057  1.00  1.13           H  
ATOM  10004  N   LYS A 601     -34.553  13.664   9.832  1.00  1.01           N  
ATOM  10005  CA  LYS A 601     -33.287  13.409   9.118  1.00  1.01           C  
ATOM  10006  C   LYS A 601     -32.193  14.499   9.143  1.00  1.01           C  
ATOM  10007  O   LYS A 601     -32.407  15.625   9.616  1.00  1.01           O  
ATOM  10008  CB  LYS A 601     -33.625  13.106   7.673  1.00  1.01           C  
ATOM  10009  CG  LYS A 601     -34.611  11.934   7.501  1.00  1.01           C  
ATOM  10010  CD  LYS A 601     -34.019  10.629   7.992  1.00  1.01           C  
ATOM  10011  CE  LYS A 601     -34.945   9.449   7.779  1.00  1.01           C  
ATOM  10012  NZ  LYS A 601     -34.343   8.175   8.304  1.00  1.01           N  
ATOM  10013  H   LYS A 601     -35.231  14.300   9.406  1.00  1.01           H  
ATOM  10014  HA  LYS A 601     -32.842  12.511   9.550  1.00  1.01           H  
ATOM  10015 1HB  LYS A 601     -34.045  13.993   7.198  1.00  1.01           H  
ATOM  10016 2HB  LYS A 601     -32.709  12.846   7.151  1.00  1.01           H  
ATOM  10017 1HG  LYS A 601     -35.529  12.144   8.051  1.00  1.01           H  
ATOM  10018 2HG  LYS A 601     -34.866  11.823   6.455  1.00  1.01           H  
ATOM  10019 1HD  LYS A 601     -33.137  10.433   7.427  1.00  1.01           H  
ATOM  10020 2HD  LYS A 601     -33.745  10.709   9.043  1.00  1.01           H  
ATOM  10021 1HE  LYS A 601     -35.887   9.638   8.294  1.00  1.01           H  
ATOM  10022 2HE  LYS A 601     -35.143   9.338   6.712  1.00  1.01           H  
ATOM  10023 1HZ  LYS A 601     -34.984   7.415   8.149  1.00  1.01           H  
ATOM  10024 2HZ  LYS A 601     -33.466   7.980   7.825  1.00  1.01           H  
ATOM  10025 3HZ  LYS A 601     -34.164   8.273   9.294  1.00  1.01           H  
ATOM  10026  N   SER A 602     -30.993  14.122   8.649  1.00  0.91           N  
ATOM  10027  CA  SER A 602     -29.874  15.072   8.514  1.00  0.91           C  
ATOM  10028  C   SER A 602     -29.367  15.184   7.060  1.00  0.91           C  
ATOM  10029  O   SER A 602     -29.203  14.174   6.350  1.00  0.91           O  
ATOM  10030  CB  SER A 602     -28.737  14.672   9.428  1.00  0.91           C  
ATOM  10031  OG  SER A 602     -29.132  14.732  10.777  1.00  0.91           O  
ATOM  10032  H   SER A 602     -30.865  13.144   8.347  1.00  0.91           H  
ATOM  10033  HA  SER A 602     -30.221  16.060   8.817  1.00  0.91           H  
ATOM  10034 1HB  SER A 602     -28.411  13.659   9.186  1.00  0.91           H  
ATOM  10035 2HB  SER A 602     -27.896  15.336   9.268  1.00  0.91           H  
ATOM  10036  HG  SER A 602     -29.881  14.137  10.861  1.00  0.91           H  
ATOM  10037  N   ILE A 603     -29.072  16.424   6.656  1.00  0.83           N  
ATOM  10038  CA  ILE A 603     -28.609  16.737   5.304  1.00  0.83           C  
ATOM  10039  C   ILE A 603     -27.243  17.426   5.240  1.00  0.83           C  
ATOM  10040  O   ILE A 603     -27.003  18.403   5.952  1.00  0.83           O  
ATOM  10041  CB  ILE A 603     -29.637  17.636   4.586  1.00  0.83           C  
ATOM  10042  CG1 ILE A 603     -30.987  16.900   4.483  1.00  0.83           C  
ATOM  10043  CG2 ILE A 603     -29.120  18.042   3.217  1.00  0.83           C  
ATOM  10044  CD1 ILE A 603     -32.055  17.710   3.917  1.00  0.83           C  
ATOM  10045  H   ILE A 603     -29.209  17.192   7.316  1.00  0.83           H  
ATOM  10046  HA  ILE A 603     -28.531  15.804   4.748  1.00  0.83           H  
ATOM  10047  HB  ILE A 603     -29.804  18.528   5.183  1.00  0.83           H  
ATOM  10048 1HG1 ILE A 603     -30.875  16.042   3.887  1.00  0.83           H  
ATOM  10049 2HG1 ILE A 603     -31.300  16.596   5.481  1.00  0.83           H  
ATOM  10050 1HG2 ILE A 603     -29.847  18.680   2.721  1.00  0.83           H  
ATOM  10051 2HG2 ILE A 603     -28.184  18.584   3.316  1.00  0.83           H  
ATOM  10052 3HG2 ILE A 603     -28.956  17.145   2.629  1.00  0.83           H  
ATOM  10053 1HD1 ILE A 603     -32.973  17.144   3.882  1.00  0.83           H  
ATOM  10054 2HD1 ILE A 603     -32.186  18.579   4.527  1.00  0.83           H  
ATOM  10055 3HD1 ILE A 603     -31.778  18.005   2.910  1.00  0.83           H  
ATOM  10056  N   LEU A 604     -26.362  16.908   4.383  1.00  0.79           N  
ATOM  10057  CA  LEU A 604     -25.047  17.505   4.170  1.00  0.79           C  
ATOM  10058  C   LEU A 604     -25.053  18.163   2.790  1.00  0.79           C  
ATOM  10059  O   LEU A 604     -25.466  17.531   1.823  1.00  0.79           O  
ATOM  10060  CB  LEU A 604     -23.944  16.435   4.238  1.00  0.79           C  
ATOM  10061  CG  LEU A 604     -22.503  16.912   4.227  1.00  0.79           C  
ATOM  10062  CD1 LEU A 604     -21.645  15.891   4.950  1.00  0.79           C  
ATOM  10063  CD2 LEU A 604     -22.000  17.051   2.860  1.00  0.79           C  
ATOM  10064  H   LEU A 604     -26.622  16.079   3.847  1.00  0.79           H  
ATOM  10065  HA  LEU A 604     -24.864  18.258   4.931  1.00  0.79           H  
ATOM  10066 1HB  LEU A 604     -24.072  15.876   5.129  1.00  0.79           H  
ATOM  10067 2HB  LEU A 604     -24.072  15.755   3.396  1.00  0.79           H  
ATOM  10068  HG  LEU A 604     -22.443  17.874   4.739  1.00  0.79           H  
ATOM  10069 1HD1 LEU A 604     -20.609  16.206   4.953  1.00  0.79           H  
ATOM  10070 2HD1 LEU A 604     -21.989  15.793   5.961  1.00  0.79           H  
ATOM  10071 3HD1 LEU A 604     -21.718  14.928   4.445  1.00  0.79           H  
ATOM  10072 1HD2 LEU A 604     -20.983  17.387   2.937  1.00  0.79           H  
ATOM  10073 2HD2 LEU A 604     -22.034  16.094   2.360  1.00  0.79           H  
ATOM  10074 3HD2 LEU A 604     -22.584  17.771   2.310  1.00  0.79           H  
ATOM  10075  N   ILE A 605     -24.639  19.420   2.713  1.00  0.79           N  
ATOM  10076  CA  ILE A 605     -24.575  20.167   1.467  1.00  0.79           C  
ATOM  10077  C   ILE A 605     -23.134  20.436   1.033  1.00  0.79           C  
ATOM  10078  O   ILE A 605     -22.315  20.924   1.813  1.00  0.79           O  
ATOM  10079  CB  ILE A 605     -25.332  21.509   1.569  1.00  0.79           C  
ATOM  10080  CG1 ILE A 605     -26.818  21.264   1.841  1.00  0.79           C  
ATOM  10081  CG2 ILE A 605     -25.128  22.322   0.294  1.00  0.79           C  
ATOM  10082  CD1 ILE A 605     -27.576  22.506   2.152  1.00  0.79           C  
ATOM  10083  H   ILE A 605     -24.356  19.880   3.562  1.00  0.79           H  
ATOM  10084  HA  ILE A 605     -25.055  19.576   0.697  1.00  0.79           H  
ATOM  10085  HB  ILE A 605     -24.953  22.071   2.415  1.00  0.79           H  
ATOM  10086 1HG1 ILE A 605     -27.270  20.811   0.980  1.00  0.79           H  
ATOM  10087 2HG1 ILE A 605     -26.912  20.587   2.689  1.00  0.79           H  
ATOM  10088 1HG2 ILE A 605     -25.656  23.268   0.385  1.00  0.79           H  
ATOM  10089 2HG2 ILE A 605     -24.068  22.516   0.139  1.00  0.79           H  
ATOM  10090 3HG2 ILE A 605     -25.521  21.756  -0.554  1.00  0.79           H  
ATOM  10091 1HD1 ILE A 605     -28.621  22.259   2.342  1.00  0.79           H  
ATOM  10092 2HD1 ILE A 605     -27.145  22.974   3.035  1.00  0.79           H  
ATOM  10093 3HD1 ILE A 605     -27.512  23.193   1.310  1.00  0.79           H  
ATOM  10094  N   LEU A 606     -22.830  20.075  -0.203  1.00  0.83           N  
ATOM  10095  CA  LEU A 606     -21.516  20.274  -0.794  1.00  0.83           C  
ATOM  10096  C   LEU A 606     -21.568  21.354  -1.865  1.00  0.83           C  
ATOM  10097  O   LEU A 606     -22.131  21.142  -2.944  1.00  0.83           O  
ATOM  10098  CB  LEU A 606     -21.029  18.976  -1.419  1.00  0.83           C  
ATOM  10099  CG  LEU A 606     -20.890  17.801  -0.512  1.00  0.83           C  
ATOM  10100  CD1 LEU A 606     -20.510  16.610  -1.305  1.00  0.83           C  
ATOM  10101  CD2 LEU A 606     -19.836  18.093   0.505  1.00  0.83           C  
ATOM  10102  H   LEU A 606     -23.569  19.671  -0.770  1.00  0.83           H  
ATOM  10103  HA  LEU A 606     -20.821  20.590  -0.016  1.00  0.83           H  
ATOM  10104 1HB  LEU A 606     -21.739  18.688  -2.178  1.00  0.83           H  
ATOM  10105 2HB  LEU A 606     -20.099  19.147  -1.890  1.00  0.83           H  
ATOM  10106  HG  LEU A 606     -21.841  17.595  -0.026  1.00  0.83           H  
ATOM  10107 1HD1 LEU A 606     -20.405  15.771  -0.638  1.00  0.83           H  
ATOM  10108 2HD1 LEU A 606     -21.274  16.396  -2.054  1.00  0.83           H  
ATOM  10109 3HD1 LEU A 606     -19.579  16.813  -1.784  1.00  0.83           H  
ATOM  10110 1HD2 LEU A 606     -19.726  17.248   1.148  1.00  0.83           H  
ATOM  10111 2HD2 LEU A 606     -18.892  18.287   0.030  1.00  0.83           H  
ATOM  10112 3HD2 LEU A 606     -20.140  18.957   1.079  1.00  0.83           H  
ATOM  10113  N   ARG A 607     -21.045  22.530  -1.558  1.00  0.89           N  
ATOM  10114  CA  ARG A 607     -21.155  23.625  -2.510  1.00  0.89           C  
ATOM  10115  C   ARG A 607     -19.828  23.929  -3.213  1.00  0.89           C  
ATOM  10116  O   ARG A 607     -18.807  24.110  -2.550  1.00  0.89           O  
ATOM  10117  CB  ARG A 607     -21.694  24.862  -1.811  1.00  0.89           C  
ATOM  10118  CG  ARG A 607     -21.826  26.041  -2.720  1.00  0.89           C  
ATOM  10119  CD  ARG A 607     -22.899  25.815  -3.681  1.00  0.89           C  
ATOM  10120  NE  ARG A 607     -22.976  26.832  -4.698  1.00  0.89           N  
ATOM  10121  CZ  ARG A 607     -23.801  27.883  -4.665  1.00  0.89           C  
ATOM  10122  NH1 ARG A 607     -24.643  28.018  -3.675  1.00  0.89           N  
ATOM  10123  NH2 ARG A 607     -23.762  28.755  -5.633  1.00  0.89           N  
ATOM  10124  H   ARG A 607     -20.572  22.669  -0.659  1.00  0.89           H  
ATOM  10125  HA  ARG A 607     -21.879  23.345  -3.278  1.00  0.89           H  
ATOM  10126 1HB  ARG A 607     -22.673  24.641  -1.394  1.00  0.89           H  
ATOM  10127 2HB  ARG A 607     -21.033  25.143  -0.982  1.00  0.89           H  
ATOM  10128 1HG  ARG A 607     -22.001  26.951  -2.176  1.00  0.89           H  
ATOM  10129 2HG  ARG A 607     -20.917  26.143  -3.241  1.00  0.89           H  
ATOM  10130 1HD  ARG A 607     -22.740  24.873  -4.151  1.00  0.89           H  
ATOM  10131 2HD  ARG A 607     -23.846  25.801  -3.150  1.00  0.89           H  
ATOM  10132  HE  ARG A 607     -22.346  26.764  -5.484  1.00  0.89           H  
ATOM  10133 1HH1 ARG A 607     -24.665  27.340  -2.935  1.00  0.89           H  
ATOM  10134 2HH1 ARG A 607     -25.290  28.819  -3.622  1.00  0.89           H  
ATOM  10135 1HH2 ARG A 607     -23.109  28.647  -6.394  1.00  0.89           H  
ATOM  10136 2HH2 ARG A 607     -24.403  29.568  -5.628  1.00  0.89           H  
ATOM  10137  N   ASP A 608     -19.851  23.998  -4.564  1.00  0.98           N  
ATOM  10138  CA  ASP A 608     -18.620  24.311  -5.327  1.00  0.98           C  
ATOM  10139  C   ASP A 608     -18.362  25.826  -5.404  1.00  0.98           C  
ATOM  10140  O   ASP A 608     -17.240  26.272  -5.644  1.00  0.98           O  
ATOM  10141  CB  ASP A 608     -18.685  23.746  -6.748  1.00  0.98           C  
ATOM  10142  CG  ASP A 608     -17.293  23.581  -7.443  1.00  0.98           C  
ATOM  10143  OD1 ASP A 608     -16.478  22.866  -6.910  1.00  0.98           O  
ATOM  10144  OD2 ASP A 608     -17.070  24.146  -8.501  1.00  0.98           O  
ATOM  10145  H   ASP A 608     -20.730  23.808  -5.063  1.00  0.98           H  
ATOM  10146  HA  ASP A 608     -17.769  23.858  -4.815  1.00  0.98           H  
ATOM  10147 1HB  ASP A 608     -19.188  22.795  -6.734  1.00  0.98           H  
ATOM  10148 2HB  ASP A 608     -19.297  24.414  -7.369  1.00  0.98           H  
ATOM  10149  N   GLY A 609     -19.436  26.603  -5.299  1.00  1.09           N  
ATOM  10150  CA  GLY A 609     -19.384  28.061  -5.360  1.00  1.09           C  
ATOM  10151  C   GLY A 609     -19.376  28.631  -3.945  1.00  1.09           C  
ATOM  10152  O   GLY A 609     -19.116  27.912  -2.981  1.00  1.09           O  
ATOM  10153  H   GLY A 609     -20.316  26.152  -5.134  1.00  1.09           H  
ATOM  10154 1HA  GLY A 609     -18.491  28.380  -5.896  1.00  1.09           H  
ATOM  10155 2HA  GLY A 609     -20.244  28.446  -5.909  1.00  1.09           H  
ATOM  10156  N   LYS A 610     -19.665  29.915  -3.812  1.00  1.18           N  
ATOM  10157  CA  LYS A 610     -19.664  30.570  -2.506  1.00  1.18           C  
ATOM  10158  C   LYS A 610     -21.052  30.649  -1.884  1.00  1.18           C  
ATOM  10159  O   LYS A 610     -21.990  31.098  -2.530  1.00  1.18           O  
ATOM  10160  CB  LYS A 610     -19.102  31.989  -2.627  1.00  1.18           C  
ATOM  10161  CG  LYS A 610     -19.027  32.754  -1.300  1.00  1.18           C  
ATOM  10162  CD  LYS A 610     -18.424  34.142  -1.480  1.00  1.18           C  
ATOM  10163  CE  LYS A 610     -18.397  34.911  -0.161  1.00  1.18           C  
ATOM  10164  NZ  LYS A 610     -17.803  36.272  -0.321  1.00  1.18           N  
ATOM  10165  H   LYS A 610     -19.895  30.465  -4.644  1.00  1.18           H  
ATOM  10166  HA  LYS A 610     -19.030  29.994  -1.832  1.00  1.18           H  
ATOM  10167 1HB  LYS A 610     -18.100  31.947  -3.052  1.00  1.18           H  
ATOM  10168 2HB  LYS A 610     -19.726  32.563  -3.318  1.00  1.18           H  
ATOM  10169 1HG  LYS A 610     -20.034  32.866  -0.892  1.00  1.18           H  
ATOM  10170 2HG  LYS A 610     -18.430  32.189  -0.587  1.00  1.18           H  
ATOM  10171 1HD  LYS A 610     -17.408  34.055  -1.866  1.00  1.18           H  
ATOM  10172 2HD  LYS A 610     -19.022  34.700  -2.200  1.00  1.18           H  
ATOM  10173 1HE  LYS A 610     -19.418  35.011   0.214  1.00  1.18           H  
ATOM  10174 2HE  LYS A 610     -17.809  34.352   0.566  1.00  1.18           H  
ATOM  10175 1HZ  LYS A 610     -17.803  36.748   0.571  1.00  1.18           H  
ATOM  10176 2HZ  LYS A 610     -16.853  36.188  -0.656  1.00  1.18           H  
ATOM  10177 3HZ  LYS A 610     -18.348  36.804  -0.984  1.00  1.18           H  
ATOM  10178  N   ILE A 611     -21.190  30.265  -0.618  1.00  1.25           N  
ATOM  10179  CA  ILE A 611     -22.487  30.442   0.032  1.00  1.25           C  
ATOM  10180  C   ILE A 611     -22.576  31.863   0.565  1.00  1.25           C  
ATOM  10181  O   ILE A 611     -21.699  32.313   1.312  1.00  1.25           O  
ATOM  10182  CB  ILE A 611     -22.716  29.455   1.195  1.00  1.25           C  
ATOM  10183  CG1 ILE A 611     -22.648  28.040   0.745  1.00  1.25           C  
ATOM  10184  CG2 ILE A 611     -24.109  29.681   1.737  1.00  1.25           C  
ATOM  10185  CD1 ILE A 611     -23.746  27.706  -0.230  1.00  1.25           C  
ATOM  10186  H   ILE A 611     -20.408  29.869  -0.114  1.00  1.25           H  
ATOM  10187  HA  ILE A 611     -23.281  30.303  -0.704  1.00  1.25           H  
ATOM  10188  HB  ILE A 611     -21.982  29.607   1.985  1.00  1.25           H  
ATOM  10189 1HG1 ILE A 611     -21.685  27.857   0.266  1.00  1.25           H  
ATOM  10190 2HG1 ILE A 611     -22.723  27.404   1.605  1.00  1.25           H  
ATOM  10191 1HG2 ILE A 611     -24.299  28.989   2.543  1.00  1.25           H  
ATOM  10192 2HG2 ILE A 611     -24.206  30.697   2.100  1.00  1.25           H  
ATOM  10193 3HG2 ILE A 611     -24.831  29.514   0.948  1.00  1.25           H  
ATOM  10194 1HD1 ILE A 611     -23.673  26.672  -0.523  1.00  1.25           H  
ATOM  10195 2HD1 ILE A 611     -24.715  27.875   0.242  1.00  1.25           H  
ATOM  10196 3HD1 ILE A 611     -23.654  28.354  -1.099  1.00  1.25           H  
ATOM  10197  N   THR A 612     -23.614  32.570   0.139  1.00  1.27           N  
ATOM  10198  CA  THR A 612     -23.852  33.949   0.519  1.00  1.27           C  
ATOM  10199  C   THR A 612     -24.639  34.064   1.809  1.00  1.27           C  
ATOM  10200  O   THR A 612     -25.240  33.093   2.267  1.00  1.27           O  
ATOM  10201  CB  THR A 612     -24.628  34.654  -0.591  1.00  1.27           C  
ATOM  10202  OG1 THR A 612     -25.910  34.008  -0.732  1.00  1.27           O  
ATOM  10203  CG2 THR A 612     -23.861  34.536  -1.911  1.00  1.27           C  
ATOM  10204  H   THR A 612     -24.278  32.121  -0.503  1.00  1.27           H  
ATOM  10205  HA  THR A 612     -22.889  34.442   0.654  1.00  1.27           H  
ATOM  10206  HB  THR A 612     -24.775  35.700  -0.336  1.00  1.27           H  
ATOM  10207  HG1 THR A 612     -25.752  33.110  -1.141  1.00  1.27           H  
ATOM  10208 1HG2 THR A 612     -24.423  35.023  -2.709  1.00  1.27           H  
ATOM  10209 2HG2 THR A 612     -22.887  35.008  -1.812  1.00  1.27           H  
ATOM  10210 3HG2 THR A 612     -23.726  33.476  -2.161  1.00  1.27           H  
ATOM  10211  N   LYS A 613     -24.690  35.273   2.364  1.00  1.24           N  
ATOM  10212  CA  LYS A 613     -25.478  35.517   3.566  1.00  1.24           C  
ATOM  10213  C   LYS A 613     -26.925  35.102   3.353  1.00  1.24           C  
ATOM  10214  O   LYS A 613     -27.506  34.398   4.180  1.00  1.24           O  
ATOM  10215  CB  LYS A 613     -25.419  37.000   3.938  1.00  1.24           C  
ATOM  10216  CG  LYS A 613     -26.198  37.405   5.194  1.00  1.24           C  
ATOM  10217  CD  LYS A 613     -26.037  38.910   5.461  1.00  1.24           C  
ATOM  10218  CE  LYS A 613     -26.749  39.353   6.736  1.00  1.24           C  
ATOM  10219  NZ  LYS A 613     -28.227  39.224   6.620  1.00  1.24           N  
ATOM  10220  H   LYS A 613     -24.169  36.032   1.948  1.00  1.24           H  
ATOM  10221  HA  LYS A 613     -25.069  34.919   4.381  1.00  1.24           H  
ATOM  10222 1HB  LYS A 613     -24.380  37.295   4.085  1.00  1.24           H  
ATOM  10223 2HB  LYS A 613     -25.812  37.594   3.111  1.00  1.24           H  
ATOM  10224 1HG  LYS A 613     -27.263  37.176   5.060  1.00  1.24           H  
ATOM  10225 2HG  LYS A 613     -25.830  36.846   6.053  1.00  1.24           H  
ATOM  10226 1HD  LYS A 613     -24.978  39.154   5.545  1.00  1.24           H  
ATOM  10227 2HD  LYS A 613     -26.453  39.466   4.620  1.00  1.24           H  
ATOM  10228 1HE  LYS A 613     -26.407  38.741   7.569  1.00  1.24           H  
ATOM  10229 2HE  LYS A 613     -26.502  40.393   6.936  1.00  1.24           H  
ATOM  10230 1HZ  LYS A 613     -28.676  39.514   7.472  1.00  1.24           H  
ATOM  10231 2HZ  LYS A 613     -28.572  39.784   5.857  1.00  1.24           H  
ATOM  10232 3HZ  LYS A 613     -28.480  38.240   6.448  1.00  1.24           H  
ATOM  10233  N   ASP A 614     -27.503  35.522   2.224  1.00  1.18           N  
ATOM  10234  CA  ASP A 614     -28.898  35.220   1.950  1.00  1.18           C  
ATOM  10235  C   ASP A 614     -29.123  33.716   1.892  1.00  1.18           C  
ATOM  10236  O   ASP A 614     -30.108  33.211   2.436  1.00  1.18           O  
ATOM  10237  CB  ASP A 614     -29.321  35.834   0.614  1.00  1.18           C  
ATOM  10238  CG  ASP A 614     -29.421  37.363   0.632  1.00  1.18           C  
ATOM  10239  OD1 ASP A 614     -29.412  37.942   1.691  1.00  1.18           O  
ATOM  10240  OD2 ASP A 614     -29.504  37.935  -0.429  1.00  1.18           O  
ATOM  10241  H   ASP A 614     -26.970  36.068   1.565  1.00  1.18           H  
ATOM  10242  HA  ASP A 614     -29.510  35.633   2.753  1.00  1.18           H  
ATOM  10243 1HB  ASP A 614     -28.604  35.541  -0.157  1.00  1.18           H  
ATOM  10244 2HB  ASP A 614     -30.289  35.425   0.321  1.00  1.18           H  
ATOM  10245  N   GLU A 615     -28.191  32.982   1.279  1.00  1.11           N  
ATOM  10246  CA  GLU A 615     -28.344  31.536   1.213  1.00  1.11           C  
ATOM  10247  C   GLU A 615     -28.288  30.887   2.590  1.00  1.11           C  
ATOM  10248  O   GLU A 615     -29.030  29.931   2.846  1.00  1.11           O  
ATOM  10249  CB  GLU A 615     -27.310  30.942   0.289  1.00  1.11           C  
ATOM  10250  CG  GLU A 615     -27.556  31.258  -1.157  1.00  1.11           C  
ATOM  10251  CD  GLU A 615     -26.463  30.823  -1.976  1.00  1.11           C  
ATOM  10252  OE1 GLU A 615     -25.407  31.391  -1.810  1.00  1.11           O  
ATOM  10253  OE2 GLU A 615     -26.641  29.921  -2.766  1.00  1.11           O  
ATOM  10254  H   GLU A 615     -27.382  33.426   0.831  1.00  1.11           H  
ATOM  10255  HA  GLU A 615     -29.325  31.324   0.786  1.00  1.11           H  
ATOM  10256 1HB  GLU A 615     -26.332  31.336   0.552  1.00  1.11           H  
ATOM  10257 2HB  GLU A 615     -27.281  29.860   0.411  1.00  1.11           H  
ATOM  10258 1HG  GLU A 615     -28.461  30.783  -1.489  1.00  1.11           H  
ATOM  10259 2HG  GLU A 615     -27.696  32.328  -1.270  1.00  1.11           H  
ATOM  10260  N   GLU A 616     -27.438  31.408   3.488  1.00  1.03           N  
ATOM  10261  CA  GLU A 616     -27.373  30.830   4.826  1.00  1.03           C  
ATOM  10262  C   GLU A 616     -28.689  31.084   5.555  1.00  1.03           C  
ATOM  10263  O   GLU A 616     -29.195  30.194   6.246  1.00  1.03           O  
ATOM  10264  CB  GLU A 616     -26.222  31.412   5.662  1.00  1.03           C  
ATOM  10265  CG  GLU A 616     -24.796  31.039   5.236  1.00  1.03           C  
ATOM  10266  CD  GLU A 616     -24.514  29.556   5.224  1.00  1.03           C  
ATOM  10267  OE1 GLU A 616     -25.357  28.797   5.600  1.00  1.03           O  
ATOM  10268  OE2 GLU A 616     -23.417  29.186   4.872  1.00  1.03           O  
ATOM  10269  H   GLU A 616     -26.827  32.184   3.221  1.00  1.03           H  
ATOM  10270  HA  GLU A 616     -27.230  29.754   4.736  1.00  1.03           H  
ATOM  10271 1HB  GLU A 616     -26.283  32.501   5.627  1.00  1.03           H  
ATOM  10272 2HB  GLU A 616     -26.354  31.123   6.699  1.00  1.03           H  
ATOM  10273 1HG  GLU A 616     -24.620  31.445   4.247  1.00  1.03           H  
ATOM  10274 2HG  GLU A 616     -24.097  31.524   5.916  1.00  1.03           H  
ATOM  10275  N   GLU A 617     -29.278  32.278   5.362  1.00  0.96           N  
ATOM  10276  CA  GLU A 617     -30.564  32.579   5.992  1.00  0.96           C  
ATOM  10277  C   GLU A 617     -31.635  31.663   5.406  1.00  0.96           C  
ATOM  10278  O   GLU A 617     -32.528  31.190   6.118  1.00  0.96           O  
ATOM  10279  CB  GLU A 617     -30.951  34.057   5.836  1.00  0.96           C  
ATOM  10280  CG  GLU A 617     -30.071  35.021   6.641  1.00  0.96           C  
ATOM  10281  CD  GLU A 617     -30.494  36.478   6.552  1.00  0.96           C  
ATOM  10282  OE1 GLU A 617     -31.511  36.775   5.970  1.00  0.96           O  
ATOM  10283  OE2 GLU A 617     -29.763  37.307   7.071  1.00  0.96           O  
ATOM  10284  H   GLU A 617     -28.804  32.984   4.792  1.00  0.96           H  
ATOM  10285  HA  GLU A 617     -30.482  32.367   7.056  1.00  0.96           H  
ATOM  10286 1HB  GLU A 617     -30.875  34.340   4.786  1.00  0.96           H  
ATOM  10287 2HB  GLU A 617     -31.986  34.200   6.144  1.00  0.96           H  
ATOM  10288 1HG  GLU A 617     -30.089  34.716   7.686  1.00  0.96           H  
ATOM  10289 2HG  GLU A 617     -29.043  34.925   6.286  1.00  0.96           H  
ATOM  10290  N   GLY A 618     -31.512  31.377   4.107  1.00  0.90           N  
ATOM  10291  CA  GLY A 618     -32.408  30.476   3.406  1.00  0.90           C  
ATOM  10292  C   GLY A 618     -32.378  29.112   4.075  1.00  0.90           C  
ATOM  10293  O   GLY A 618     -33.416  28.575   4.462  1.00  0.90           O  
ATOM  10294  H   GLY A 618     -30.775  31.836   3.574  1.00  0.90           H  
ATOM  10295 1HA  GLY A 618     -33.415  30.878   3.428  1.00  0.90           H  
ATOM  10296 2HA  GLY A 618     -32.101  30.393   2.362  1.00  0.90           H  
ATOM  10297  N   LEU A 619     -31.182  28.556   4.232  1.00  0.86           N  
ATOM  10298  CA  LEU A 619     -31.046  27.262   4.874  1.00  0.86           C  
ATOM  10299  C   LEU A 619     -31.507  27.294   6.334  1.00  0.86           C  
ATOM  10300  O   LEU A 619     -32.105  26.323   6.812  1.00  0.86           O  
ATOM  10301  CB  LEU A 619     -29.608  26.775   4.740  1.00  0.86           C  
ATOM  10302  CG  LEU A 619     -29.220  26.367   3.340  1.00  0.86           C  
ATOM  10303  CD1 LEU A 619     -27.712  26.085   3.275  1.00  0.86           C  
ATOM  10304  CD2 LEU A 619     -30.040  25.134   2.998  1.00  0.86           C  
ATOM  10305  H   LEU A 619     -30.357  29.048   3.887  1.00  0.86           H  
ATOM  10306  HA  LEU A 619     -31.677  26.560   4.338  1.00  0.86           H  
ATOM  10307 1HB  LEU A 619     -28.942  27.584   5.048  1.00  0.86           H  
ATOM  10308 2HB  LEU A 619     -29.466  25.916   5.393  1.00  0.86           H  
ATOM  10309  HG  LEU A 619     -29.444  27.173   2.635  1.00  0.86           H  
ATOM  10310 1HD1 LEU A 619     -27.436  25.782   2.266  1.00  0.86           H  
ATOM  10311 2HD1 LEU A 619     -27.163  26.994   3.545  1.00  0.86           H  
ATOM  10312 3HD1 LEU A 619     -27.463  25.288   3.975  1.00  0.86           H  
ATOM  10313 1HD2 LEU A 619     -29.814  24.785   2.028  1.00  0.86           H  
ATOM  10314 2HD2 LEU A 619     -29.805  24.370   3.696  1.00  0.86           H  
ATOM  10315 3HD2 LEU A 619     -31.103  25.371   3.056  1.00  0.86           H  
ATOM  10316  N   ALA A 620     -31.253  28.394   7.049  1.00  0.83           N  
ATOM  10317  CA  ALA A 620     -31.714  28.490   8.429  1.00  0.83           C  
ATOM  10318  C   ALA A 620     -33.241  28.406   8.480  1.00  0.83           C  
ATOM  10319  O   ALA A 620     -33.797  27.665   9.293  1.00  0.83           O  
ATOM  10320  CB  ALA A 620     -31.200  29.761   9.058  1.00  0.83           C  
ATOM  10321  H   ALA A 620     -30.723  29.164   6.638  1.00  0.83           H  
ATOM  10322  HA  ALA A 620     -31.331  27.654   8.987  1.00  0.83           H  
ATOM  10323 1HB  ALA A 620     -31.523  29.825  10.083  1.00  0.83           H  
ATOM  10324 2HB  ALA A 620     -30.109  29.765   9.018  1.00  0.83           H  
ATOM  10325 3HB  ALA A 620     -31.583  30.617   8.507  1.00  0.83           H  
ATOM  10326  N   TYR A 621     -33.923  29.073   7.543  1.00  0.82           N  
ATOM  10327  CA  TYR A 621     -35.381  28.983   7.455  1.00  0.82           C  
ATOM  10328  C   TYR A 621     -35.801  27.539   7.285  1.00  0.82           C  
ATOM  10329  O   TYR A 621     -36.617  27.013   8.051  1.00  0.82           O  
ATOM  10330  CB  TYR A 621     -35.897  29.822   6.289  1.00  0.82           C  
ATOM  10331  CG  TYR A 621     -37.354  29.637   5.971  1.00  0.82           C  
ATOM  10332  CD1 TYR A 621     -38.327  30.257   6.722  1.00  0.82           C  
ATOM  10333  CD2 TYR A 621     -37.707  28.843   4.884  1.00  0.82           C  
ATOM  10334  CE1 TYR A 621     -39.655  30.084   6.394  1.00  0.82           C  
ATOM  10335  CE2 TYR A 621     -39.027  28.669   4.552  1.00  0.82           C  
ATOM  10336  CZ  TYR A 621     -40.004  29.288   5.305  1.00  0.82           C  
ATOM  10337  OH  TYR A 621     -41.332  29.126   4.985  1.00  0.82           O  
ATOM  10338  H   TYR A 621     -33.421  29.680   6.895  1.00  0.82           H  
ATOM  10339  HA  TYR A 621     -35.814  29.356   8.380  1.00  0.82           H  
ATOM  10340 1HB  TYR A 621     -35.723  30.873   6.507  1.00  0.82           H  
ATOM  10341 2HB  TYR A 621     -35.340  29.590   5.403  1.00  0.82           H  
ATOM  10342  HD1 TYR A 621     -38.050  30.880   7.572  1.00  0.82           H  
ATOM  10343  HD2 TYR A 621     -36.931  28.360   4.293  1.00  0.82           H  
ATOM  10344  HE1 TYR A 621     -40.429  30.570   6.987  1.00  0.82           H  
ATOM  10345  HE2 TYR A 621     -39.297  28.046   3.699  1.00  0.82           H  
ATOM  10346  HH  TYR A 621     -41.872  29.616   5.612  1.00  0.82           H  
ATOM  10347  N   ILE A 622     -35.175  26.876   6.335  1.00  0.82           N  
ATOM  10348  CA  ILE A 622     -35.455  25.495   6.027  1.00  0.82           C  
ATOM  10349  C   ILE A 622     -35.264  24.561   7.217  1.00  0.82           C  
ATOM  10350  O   ILE A 622     -36.073  23.653   7.412  1.00  0.82           O  
ATOM  10351  CB  ILE A 622     -34.600  25.054   4.869  1.00  0.82           C  
ATOM  10352  CG1 ILE A 622     -35.044  25.789   3.602  1.00  0.82           C  
ATOM  10353  CG2 ILE A 622     -34.630  23.650   4.754  1.00  0.82           C  
ATOM  10354  CD1 ILE A 622     -36.496  25.513   3.214  1.00  0.82           C  
ATOM  10355  H   ILE A 622     -34.488  27.382   5.768  1.00  0.82           H  
ATOM  10356  HA  ILE A 622     -36.485  25.429   5.703  1.00  0.82           H  
ATOM  10357  HB  ILE A 622     -33.583  25.349   5.057  1.00  0.82           H  
ATOM  10358 1HG1 ILE A 622     -34.942  26.851   3.762  1.00  0.82           H  
ATOM  10359 2HG1 ILE A 622     -34.392  25.502   2.780  1.00  0.82           H  
ATOM  10360 1HG2 ILE A 622     -33.976  23.354   3.960  1.00  0.82           H  
ATOM  10361 2HG2 ILE A 622     -34.287  23.238   5.677  1.00  0.82           H  
ATOM  10362 3HG2 ILE A 622     -35.629  23.327   4.557  1.00  0.82           H  
ATOM  10363 1HD1 ILE A 622     -36.746  26.070   2.312  1.00  0.82           H  
ATOM  10364 2HD1 ILE A 622     -36.624  24.463   3.031  1.00  0.82           H  
ATOM  10365 3HD1 ILE A 622     -37.156  25.821   4.022  1.00  0.82           H  
ATOM  10366  N   SER A 623     -34.228  24.803   8.028  1.00  0.83           N  
ATOM  10367  CA  SER A 623     -33.921  23.992   9.215  1.00  0.83           C  
ATOM  10368  C   SER A 623     -34.904  24.220  10.366  1.00  0.83           C  
ATOM  10369  O   SER A 623     -34.803  23.567  11.410  1.00  0.83           O  
ATOM  10370  CB  SER A 623     -32.540  24.298   9.736  1.00  0.83           C  
ATOM  10371  OG  SER A 623     -32.484  25.594  10.343  1.00  0.83           O  
ATOM  10372  H   SER A 623     -33.594  25.568   7.786  1.00  0.83           H  
ATOM  10373  HA  SER A 623     -33.970  22.940   8.932  1.00  0.83           H  
ATOM  10374 1HB  SER A 623     -32.228  23.533  10.451  1.00  0.83           H  
ATOM  10375 2HB  SER A 623     -31.845  24.264   8.901  1.00  0.83           H  
ATOM  10376  HG  SER A 623     -33.041  26.199   9.799  1.00  0.83           H  
ATOM  10377  N   LYS A 624     -35.773  25.222  10.223  1.00  0.85           N  
ATOM  10378  CA  LYS A 624     -36.761  25.578  11.222  1.00  0.85           C  
ATOM  10379  C   LYS A 624     -38.130  25.018  10.815  1.00  0.85           C  
ATOM  10380  O   LYS A 624     -38.929  24.617  11.668  1.00  0.85           O  
ATOM  10381  CB  LYS A 624     -36.848  27.100  11.359  1.00  0.85           C  
ATOM  10382  CG  LYS A 624     -37.757  27.582  12.470  1.00  0.85           C  
ATOM  10383  CD  LYS A 624     -37.124  27.277  13.814  1.00  0.85           C  
ATOM  10384  CE  LYS A 624     -37.945  27.761  14.982  1.00  0.85           C  
ATOM  10385  NZ  LYS A 624     -37.273  27.423  16.262  1.00  0.85           N  
ATOM  10386  H   LYS A 624     -35.790  25.753   9.357  1.00  0.85           H  
ATOM  10387  HA  LYS A 624     -36.476  25.141  12.178  1.00  0.85           H  
ATOM  10388 1HB  LYS A 624     -35.851  27.506  11.528  1.00  0.85           H  
ATOM  10389 2HB  LYS A 624     -37.215  27.526  10.428  1.00  0.85           H  
ATOM  10390 1HG  LYS A 624     -37.916  28.654  12.376  1.00  0.85           H  
ATOM  10391 2HG  LYS A 624     -38.719  27.074  12.397  1.00  0.85           H  
ATOM  10392 1HD  LYS A 624     -36.969  26.200  13.920  1.00  0.85           H  
ATOM  10393 2HD  LYS A 624     -36.154  27.762  13.867  1.00  0.85           H  
ATOM  10394 1HE  LYS A 624     -38.082  28.836  14.921  1.00  0.85           H  
ATOM  10395 2HE  LYS A 624     -38.920  27.274  14.958  1.00  0.85           H  
ATOM  10396 1HZ  LYS A 624     -37.812  27.721  17.047  1.00  0.85           H  
ATOM  10397 2HZ  LYS A 624     -37.132  26.406  16.309  1.00  0.85           H  
ATOM  10398 3HZ  LYS A 624     -36.358  27.859  16.300  1.00  0.85           H  
ATOM  10399  N   VAL A 625     -38.401  24.997   9.509  1.00  0.87           N  
ATOM  10400  CA  VAL A 625     -39.704  24.584   8.988  1.00  0.87           C  
ATOM  10401  C   VAL A 625     -39.746  23.155   8.425  1.00  0.87           C  
ATOM  10402  O   VAL A 625     -40.467  23.061   7.427  1.00  0.87           O  
ATOM  10403  CB  VAL A 625     -40.169  25.538   7.875  1.00  0.87           C  
ATOM  10404  CG1 VAL A 625     -40.230  26.958   8.405  1.00  0.87           C  
ATOM  10405  CG2 VAL A 625     -39.253  25.440   6.690  1.00  0.87           C  
ATOM  10406  H   VAL A 625     -37.695  25.348   8.861  1.00  0.87           H  
ATOM  10407  HA  VAL A 625     -40.420  24.642   9.812  1.00  0.87           H  
ATOM  10408  HB  VAL A 625     -41.176  25.263   7.573  1.00  0.87           H  
ATOM  10409 1HG1 VAL A 625     -40.588  27.615   7.624  1.00  0.87           H  
ATOM  10410 2HG1 VAL A 625     -40.912  26.999   9.253  1.00  0.87           H  
ATOM  10411 3HG1 VAL A 625     -39.234  27.274   8.721  1.00  0.87           H  
ATOM  10412 1HG2 VAL A 625     -39.596  26.107   5.906  1.00  0.87           H  
ATOM  10413 2HG2 VAL A 625     -38.278  25.712   6.993  1.00  0.87           H  
ATOM  10414 3HG2 VAL A 625     -39.249  24.429   6.324  1.00  0.87           H  
ATOM  10415  N   PHE A 626     -38.536  22.584   8.401  1.00  0.88           N  
ATOM  10416  CA  PHE A 626     -38.497  21.118   8.444  1.00  0.88           C  
ATOM  10417  C   PHE A 626     -37.679  20.668   9.650  1.00  0.88           C  
ATOM  10418  O   PHE A 626     -36.692  21.310   9.996  1.00  0.88           O  
ATOM  10419  CB  PHE A 626     -37.843  20.562   7.158  1.00  0.88           C  
ATOM  10420  CG  PHE A 626     -38.571  20.920   5.898  1.00  0.88           C  
ATOM  10421  CD1 PHE A 626     -38.228  22.071   5.207  1.00  0.88           C  
ATOM  10422  CD2 PHE A 626     -39.609  20.152   5.422  1.00  0.88           C  
ATOM  10423  CE1 PHE A 626     -38.901  22.452   4.066  1.00  0.88           C  
ATOM  10424  CE2 PHE A 626     -40.293  20.530   4.286  1.00  0.88           C  
ATOM  10425  CZ  PHE A 626     -39.938  21.684   3.606  1.00  0.88           C  
ATOM  10426  H   PHE A 626     -37.891  22.936   7.701  1.00  0.88           H  
ATOM  10427  HA  PHE A 626     -39.512  20.732   8.540  1.00  0.88           H  
ATOM  10428 1HB  PHE A 626     -36.850  20.974   7.070  1.00  0.88           H  
ATOM  10429 2HB  PHE A 626     -37.752  19.477   7.219  1.00  0.88           H  
ATOM  10430  HD1 PHE A 626     -37.423  22.679   5.592  1.00  0.88           H  
ATOM  10431  HD2 PHE A 626     -39.897  19.247   5.962  1.00  0.88           H  
ATOM  10432  HE1 PHE A 626     -38.620  23.360   3.543  1.00  0.88           H  
ATOM  10433  HE2 PHE A 626     -41.119  19.921   3.926  1.00  0.88           H  
ATOM  10434  HZ  PHE A 626     -40.484  21.976   2.712  1.00  0.88           H  
ATOM  10435  N   GLY A 627     -38.005  19.518  10.249  1.00  0.87           N  
ATOM  10436  CA  GLY A 627     -37.235  19.010  11.405  1.00  0.87           C  
ATOM  10437  C   GLY A 627     -35.880  18.389  11.031  1.00  0.87           C  
ATOM  10438  O   GLY A 627     -35.574  17.251  11.375  1.00  0.87           O  
ATOM  10439  H   GLY A 627     -38.833  18.987   9.958  1.00  0.87           H  
ATOM  10440 1HA  GLY A 627     -37.078  19.822  12.113  1.00  0.87           H  
ATOM  10441 2HA  GLY A 627     -37.836  18.259  11.921  1.00  0.87           H  
ATOM  10442  N   ILE A 628     -35.053  19.163  10.357  1.00  0.85           N  
ATOM  10443  CA  ILE A 628     -33.789  18.665   9.854  1.00  0.85           C  
ATOM  10444  C   ILE A 628     -32.590  19.459  10.284  1.00  0.85           C  
ATOM  10445  O   ILE A 628     -32.654  20.668  10.495  1.00  0.85           O  
ATOM  10446  CB  ILE A 628     -33.823  18.642   8.324  1.00  0.85           C  
ATOM  10447  CG1 ILE A 628     -34.089  20.016   7.842  1.00  0.85           C  
ATOM  10448  CG2 ILE A 628     -34.817  17.679   7.794  1.00  0.85           C  
ATOM  10449  CD1 ILE A 628     -34.051  20.120   6.404  1.00  0.85           C  
ATOM  10450  H   ILE A 628     -35.354  20.114  10.167  1.00  0.85           H  
ATOM  10451  HA  ILE A 628     -33.662  17.648  10.210  1.00  0.85           H  
ATOM  10452  HB  ILE A 628     -32.833  18.355   7.959  1.00  0.85           H  
ATOM  10453 1HG1 ILE A 628     -35.050  20.326   8.205  1.00  0.85           H  
ATOM  10454 2HG1 ILE A 628     -33.337  20.687   8.254  1.00  0.85           H  
ATOM  10455 1HG2 ILE A 628     -34.783  17.694   6.713  1.00  0.85           H  
ATOM  10456 2HG2 ILE A 628     -34.553  16.689   8.156  1.00  0.85           H  
ATOM  10457 3HG2 ILE A 628     -35.822  17.934   8.130  1.00  0.85           H  
ATOM  10458 1HD1 ILE A 628     -34.257  21.119   6.113  1.00  0.85           H  
ATOM  10459 2HD1 ILE A 628     -33.071  19.835   6.063  1.00  0.85           H  
ATOM  10460 3HD1 ILE A 628     -34.806  19.460   5.981  1.00  0.85           H  
ATOM  10461  N   LYS A 629     -31.480  18.754  10.375  1.00  0.82           N  
ATOM  10462  CA  LYS A 629     -30.203  19.383  10.670  1.00  0.82           C  
ATOM  10463  C   LYS A 629     -29.469  19.530   9.352  1.00  0.82           C  
ATOM  10464  O   LYS A 629     -29.439  18.579   8.561  1.00  0.82           O  
ATOM  10465  CB  LYS A 629     -29.396  18.562  11.671  1.00  0.82           C  
ATOM  10466  CG  LYS A 629     -28.105  19.204  12.115  1.00  0.82           C  
ATOM  10467  CD  LYS A 629     -27.492  18.445  13.299  1.00  0.82           C  
ATOM  10468  CE  LYS A 629     -26.831  17.147  12.848  1.00  0.82           C  
ATOM  10469  NZ  LYS A 629     -26.137  16.459  13.975  1.00  0.82           N  
ATOM  10470  H   LYS A 629     -31.548  17.746  10.204  1.00  0.82           H  
ATOM  10471  HA  LYS A 629     -30.368  20.382  11.079  1.00  0.82           H  
ATOM  10472 1HB  LYS A 629     -29.999  18.360  12.552  1.00  0.82           H  
ATOM  10473 2HB  LYS A 629     -29.147  17.597  11.224  1.00  0.82           H  
ATOM  10474 1HG  LYS A 629     -27.399  19.194  11.279  1.00  0.82           H  
ATOM  10475 2HG  LYS A 629     -28.288  20.243  12.392  1.00  0.82           H  
ATOM  10476 1HD  LYS A 629     -26.763  19.066  13.816  1.00  0.82           H  
ATOM  10477 2HD  LYS A 629     -28.286  18.199  14.002  1.00  0.82           H  
ATOM  10478 1HE  LYS A 629     -27.592  16.481  12.440  1.00  0.82           H  
ATOM  10479 2HE  LYS A 629     -26.101  17.370  12.065  1.00  0.82           H  
ATOM  10480 1HZ  LYS A 629     -25.714  15.605  13.637  1.00  0.82           H  
ATOM  10481 2HZ  LYS A 629     -25.421  17.064  14.353  1.00  0.82           H  
ATOM  10482 3HZ  LYS A 629     -26.809  16.239  14.696  1.00  0.82           H  
ATOM  10483  N   ILE A 630     -28.940  20.721   9.081  1.00  0.80           N  
ATOM  10484  CA  ILE A 630     -28.237  20.947   7.826  1.00  0.80           C  
ATOM  10485  C   ILE A 630     -26.779  21.336   8.030  1.00  0.80           C  
ATOM  10486  O   ILE A 630     -26.452  22.246   8.788  1.00  0.80           O  
ATOM  10487  CB  ILE A 630     -28.940  22.024   6.968  1.00  0.80           C  
ATOM  10488  CG1 ILE A 630     -30.374  21.574   6.614  1.00  0.80           C  
ATOM  10489  CG2 ILE A 630     -28.128  22.304   5.712  1.00  0.80           C  
ATOM  10490  CD1 ILE A 630     -31.201  22.649   5.961  1.00  0.80           C  
ATOM  10491  H   ILE A 630     -28.997  21.477   9.766  1.00  0.80           H  
ATOM  10492  HA  ILE A 630     -28.254  20.023   7.257  1.00  0.80           H  
ATOM  10493  HB  ILE A 630     -29.034  22.930   7.540  1.00  0.80           H  
ATOM  10494 1HG1 ILE A 630     -30.322  20.722   5.943  1.00  0.80           H  
ATOM  10495 2HG1 ILE A 630     -30.885  21.269   7.525  1.00  0.80           H  
ATOM  10496 1HG2 ILE A 630     -28.622  23.062   5.131  1.00  0.80           H  
ATOM  10497 2HG2 ILE A 630     -27.132  22.656   5.979  1.00  0.80           H  
ATOM  10498 3HG2 ILE A 630     -28.040  21.387   5.121  1.00  0.80           H  
ATOM  10499 1HD1 ILE A 630     -32.179  22.261   5.745  1.00  0.80           H  
ATOM  10500 2HD1 ILE A 630     -31.290  23.514   6.624  1.00  0.80           H  
ATOM  10501 3HD1 ILE A 630     -30.733  22.944   5.048  1.00  0.80           H  
ATOM  10502  N   THR A 631     -25.895  20.629   7.361  1.00  0.79           N  
ATOM  10503  CA  THR A 631     -24.479  20.943   7.435  1.00  0.79           C  
ATOM  10504  C   THR A 631     -23.985  21.314   6.058  1.00  0.79           C  
ATOM  10505  O   THR A 631     -24.290  20.602   5.113  1.00  0.79           O  
ATOM  10506  CB  THR A 631     -23.679  19.762   7.967  1.00  0.79           C  
ATOM  10507  OG1 THR A 631     -24.119  19.441   9.289  1.00  0.79           O  
ATOM  10508  CG2 THR A 631     -22.234  20.075   7.982  1.00  0.79           C  
ATOM  10509  H   THR A 631     -26.222  19.859   6.775  1.00  0.79           H  
ATOM  10510  HA  THR A 631     -24.336  21.793   8.094  1.00  0.79           H  
ATOM  10511  HB  THR A 631     -23.845  18.901   7.317  1.00  0.79           H  
ATOM  10512  HG1 THR A 631     -24.167  20.255   9.799  1.00  0.79           H  
ATOM  10513 1HG2 THR A 631     -21.719  19.212   8.341  1.00  0.79           H  
ATOM  10514 2HG2 THR A 631     -21.892  20.308   6.979  1.00  0.79           H  
ATOM  10515 3HG2 THR A 631     -22.048  20.929   8.635  1.00  0.79           H  
ATOM  10516  N   THR A 632     -23.245  22.411   5.941  1.00  0.79           N  
ATOM  10517  CA  THR A 632     -22.751  22.834   4.640  1.00  0.79           C  
ATOM  10518  C   THR A 632     -21.232  22.923   4.604  1.00  0.79           C  
ATOM  10519  O   THR A 632     -20.606  23.499   5.493  1.00  0.79           O  
ATOM  10520  CB  THR A 632     -23.335  24.208   4.243  1.00  0.79           C  
ATOM  10521  OG1 THR A 632     -24.765  24.136   4.209  1.00  0.79           O  
ATOM  10522  CG2 THR A 632     -22.851  24.602   2.852  1.00  0.79           C  
ATOM  10523  H   THR A 632     -23.029  22.944   6.778  1.00  0.79           H  
ATOM  10524  HA  THR A 632     -23.055  22.102   3.897  1.00  0.79           H  
ATOM  10525  HB  THR A 632     -23.033  24.966   4.964  1.00  0.79           H  
ATOM  10526  HG1 THR A 632     -25.110  24.947   3.817  1.00  0.79           H  
ATOM  10527 1HG2 THR A 632     -23.290  25.547   2.596  1.00  0.79           H  
ATOM  10528 2HG2 THR A 632     -21.765  24.691   2.837  1.00  0.79           H  
ATOM  10529 3HG2 THR A 632     -23.159  23.853   2.128  1.00  0.79           H  
ATOM  10530  N   PHE A 633     -20.645  22.353   3.565  1.00  0.82           N  
ATOM  10531  CA  PHE A 633     -19.208  22.403   3.343  1.00  0.82           C  
ATOM  10532  C   PHE A 633     -18.857  23.189   2.095  1.00  0.82           C  
ATOM  10533  O   PHE A 633     -19.446  22.980   1.026  1.00  0.82           O  
ATOM  10534  CB  PHE A 633     -18.658  20.994   3.173  1.00  0.82           C  
ATOM  10535  CG  PHE A 633     -18.657  20.158   4.389  1.00  0.82           C  
ATOM  10536  CD1 PHE A 633     -19.784  19.487   4.793  1.00  0.82           C  
ATOM  10537  CD2 PHE A 633     -17.491  19.992   5.107  1.00  0.82           C  
ATOM  10538  CE1 PHE A 633     -19.744  18.682   5.914  1.00  0.82           C  
ATOM  10539  CE2 PHE A 633     -17.459  19.181   6.204  1.00  0.82           C  
ATOM  10540  CZ  PHE A 633     -18.586  18.529   6.610  1.00  0.82           C  
ATOM  10541  H   PHE A 633     -21.233  21.866   2.893  1.00  0.82           H  
ATOM  10542  HA  PHE A 633     -18.731  22.886   4.198  1.00  0.82           H  
ATOM  10543 1HB  PHE A 633     -19.238  20.487   2.420  1.00  0.82           H  
ATOM  10544 2HB  PHE A 633     -17.634  21.057   2.804  1.00  0.82           H  
ATOM  10545  HD1 PHE A 633     -20.709  19.605   4.222  1.00  0.82           H  
ATOM  10546  HD2 PHE A 633     -16.585  20.513   4.782  1.00  0.82           H  
ATOM  10547  HE1 PHE A 633     -20.634  18.160   6.249  1.00  0.82           H  
ATOM  10548  HE2 PHE A 633     -16.542  19.058   6.750  1.00  0.82           H  
ATOM  10549  HZ  PHE A 633     -18.563  17.887   7.489  1.00  0.82           H  
ATOM  10550  N   ASN A 634     -17.853  24.044   2.214  1.00  0.89           N  
ATOM  10551  CA  ASN A 634     -17.375  24.780   1.054  1.00  0.89           C  
ATOM  10552  C   ASN A 634     -16.207  24.066   0.373  1.00  0.89           C  
ATOM  10553  O   ASN A 634     -15.174  23.769   0.988  1.00  0.89           O  
ATOM  10554  CB  ASN A 634     -17.029  26.197   1.427  1.00  0.89           C  
ATOM  10555  CG  ASN A 634     -18.258  26.997   1.837  1.00  0.89           C  
ATOM  10556  OD1 ASN A 634     -19.339  26.863   1.251  1.00  0.89           O  
ATOM  10557  ND2 ASN A 634     -18.107  27.831   2.828  1.00  0.89           N  
ATOM  10558  H   ASN A 634     -17.442  24.219   3.139  1.00  0.89           H  
ATOM  10559  HA  ASN A 634     -18.181  24.826   0.316  1.00  0.89           H  
ATOM  10560 1HB  ASN A 634     -16.322  26.191   2.261  1.00  0.89           H  
ATOM  10561 2HB  ASN A 634     -16.544  26.690   0.582  1.00  0.89           H  
ATOM  10562 1HD2 ASN A 634     -18.882  28.385   3.131  1.00  0.89           H  
ATOM  10563 2HD2 ASN A 634     -17.218  27.919   3.281  1.00  0.89           H  
ATOM  10564  N   ILE A 635     -16.401  23.777  -0.903  1.00  0.98           N  
ATOM  10565  CA  ILE A 635     -15.431  23.076  -1.721  1.00  0.98           C  
ATOM  10566  C   ILE A 635     -14.682  23.994  -2.668  1.00  0.98           C  
ATOM  10567  O   ILE A 635     -15.295  24.728  -3.433  1.00  0.98           O  
ATOM  10568  CB  ILE A 635     -16.135  21.983  -2.523  1.00  0.98           C  
ATOM  10569  CG1 ILE A 635     -16.697  20.957  -1.617  1.00  0.98           C  
ATOM  10570  CG2 ILE A 635     -15.276  21.444  -3.458  1.00  0.98           C  
ATOM  10571  CD1 ILE A 635     -17.519  20.004  -2.342  1.00  0.98           C  
ATOM  10572  H   ILE A 635     -17.283  24.041  -1.350  1.00  0.98           H  
ATOM  10573  HA  ILE A 635     -14.701  22.604  -1.063  1.00  0.98           H  
ATOM  10574  HB  ILE A 635     -16.976  22.419  -3.046  1.00  0.98           H  
ATOM  10575 1HG1 ILE A 635     -15.888  20.429  -1.134  1.00  0.98           H  
ATOM  10576 2HG1 ILE A 635     -17.314  21.436  -0.849  1.00  0.98           H  
ATOM  10577 1HG2 ILE A 635     -15.789  20.685  -4.035  1.00  0.98           H  
ATOM  10578 2HG2 ILE A 635     -14.930  22.236  -4.125  1.00  0.98           H  
ATOM  10579 3HG2 ILE A 635     -14.448  21.021  -2.921  1.00  0.98           H  
ATOM  10580 1HD1 ILE A 635     -17.892  19.277  -1.658  1.00  0.98           H  
ATOM  10581 2HD1 ILE A 635     -18.347  20.543  -2.811  1.00  0.98           H  
ATOM  10582 3HD1 ILE A 635     -16.921  19.513  -3.103  1.00  0.98           H  
ATOM  10583  N   VAL A 636     -13.356  23.967  -2.606  1.00  1.09           N  
ATOM  10584  CA  VAL A 636     -12.568  24.835  -3.468  1.00  1.09           C  
ATOM  10585  C   VAL A 636     -11.606  24.070  -4.373  1.00  1.09           C  
ATOM  10586  O   VAL A 636     -10.791  23.272  -3.913  1.00  1.09           O  
ATOM  10587  CB  VAL A 636     -11.788  25.844  -2.609  1.00  1.09           C  
ATOM  10588  CG1 VAL A 636     -10.910  26.734  -3.502  1.00  1.09           C  
ATOM  10589  CG2 VAL A 636     -12.773  26.672  -1.778  1.00  1.09           C  
ATOM  10590  H   VAL A 636     -12.894  23.352  -1.932  1.00  1.09           H  
ATOM  10591  HA  VAL A 636     -13.254  25.393  -4.105  1.00  1.09           H  
ATOM  10592  HB  VAL A 636     -11.142  25.320  -1.948  1.00  1.09           H  
ATOM  10593 1HG1 VAL A 636     -10.353  27.434  -2.880  1.00  1.09           H  
ATOM  10594 2HG1 VAL A 636     -10.207  26.116  -4.061  1.00  1.09           H  
ATOM  10595 3HG1 VAL A 636     -11.539  27.288  -4.197  1.00  1.09           H  
ATOM  10596 1HG2 VAL A 636     -12.222  27.376  -1.159  1.00  1.09           H  
ATOM  10597 2HG2 VAL A 636     -13.445  27.218  -2.444  1.00  1.09           H  
ATOM  10598 3HG2 VAL A 636     -13.358  26.015  -1.131  1.00  1.09           H  
ATOM  10599  N   LYS A 637     -11.681  24.336  -5.673  1.00  1.20           N  
ATOM  10600  CA  LYS A 637     -10.786  23.677  -6.622  1.00  1.20           C  
ATOM  10601  C   LYS A 637      -9.551  24.498  -6.969  1.00  1.20           C  
ATOM  10602  O   LYS A 637      -8.451  23.969  -7.043  1.00  1.20           O  
ATOM  10603  CB  LYS A 637     -11.523  23.382  -7.926  1.00  1.20           C  
ATOM  10604  CG  LYS A 637     -12.583  22.319  -7.868  1.00  1.20           C  
ATOM  10605  CD  LYS A 637     -13.165  22.085  -9.250  1.00  1.20           C  
ATOM  10606  CE  LYS A 637     -14.050  23.264  -9.628  1.00  1.20           C  
ATOM  10607  NZ  LYS A 637     -14.824  23.044 -10.874  1.00  1.20           N  
ATOM  10608  H   LYS A 637     -12.388  24.982  -6.001  1.00  1.20           H  
ATOM  10609  HA  LYS A 637     -10.441  22.738  -6.185  1.00  1.20           H  
ATOM  10610 1HB  LYS A 637     -11.997  24.296  -8.284  1.00  1.20           H  
ATOM  10611 2HB  LYS A 637     -10.798  23.080  -8.682  1.00  1.20           H  
ATOM  10612 1HG  LYS A 637     -12.145  21.387  -7.528  1.00  1.20           H  
ATOM  10613 2HG  LYS A 637     -13.384  22.611  -7.181  1.00  1.20           H  
ATOM  10614 1HD  LYS A 637     -12.360  21.993  -9.976  1.00  1.20           H  
ATOM  10615 2HD  LYS A 637     -13.747  21.172  -9.263  1.00  1.20           H  
ATOM  10616 1HE  LYS A 637     -14.738  23.446  -8.811  1.00  1.20           H  
ATOM  10617 2HE  LYS A 637     -13.422  24.144  -9.757  1.00  1.20           H  
ATOM  10618 1HZ  LYS A 637     -15.391  23.865 -11.046  1.00  1.20           H  
ATOM  10619 2HZ  LYS A 637     -14.200  22.887 -11.647  1.00  1.20           H  
ATOM  10620 3HZ  LYS A 637     -15.428  22.245 -10.754  1.00  1.20           H  
ATOM  10621  N   ARG A 638      -9.702  25.803  -7.153  1.00  1.27           N  
ATOM  10622  CA  ARG A 638      -8.574  26.599  -7.645  1.00  1.27           C  
ATOM  10623  C   ARG A 638      -7.631  27.109  -6.565  1.00  1.27           C  
ATOM  10624  O   ARG A 638      -7.501  28.313  -6.348  1.00  1.27           O  
ATOM  10625  CB  ARG A 638      -9.091  27.779  -8.440  1.00  1.27           C  
ATOM  10626  CG  ARG A 638      -9.819  27.412  -9.731  1.00  1.27           C  
ATOM  10627  CD  ARG A 638     -10.282  28.625 -10.468  1.00  1.27           C  
ATOM  10628  NE  ARG A 638     -10.985  28.281 -11.696  1.00  1.27           N  
ATOM  10629  CZ  ARG A 638     -11.480  29.176 -12.578  1.00  1.27           C  
ATOM  10630  NH1 ARG A 638     -11.346  30.466 -12.360  1.00  1.27           N  
ATOM  10631  NH2 ARG A 638     -12.102  28.753 -13.665  1.00  1.27           N  
ATOM  10632  H   ARG A 638     -10.602  26.236  -7.018  1.00  1.27           H  
ATOM  10633  HA  ARG A 638      -7.995  25.968  -8.321  1.00  1.27           H  
ATOM  10634 1HB  ARG A 638      -9.780  28.352  -7.826  1.00  1.27           H  
ATOM  10635 2HB  ARG A 638      -8.258  28.435  -8.700  1.00  1.27           H  
ATOM  10636 1HG  ARG A 638      -9.147  26.850 -10.377  1.00  1.27           H  
ATOM  10637 2HG  ARG A 638     -10.692  26.799  -9.492  1.00  1.27           H  
ATOM  10638 1HD  ARG A 638     -10.957  29.201  -9.838  1.00  1.27           H  
ATOM  10639 2HD  ARG A 638      -9.419  29.237 -10.731  1.00  1.27           H  
ATOM  10640  HE  ARG A 638     -11.111  27.300 -11.907  1.00  1.27           H  
ATOM  10641 1HH1 ARG A 638     -10.871  30.792 -11.530  1.00  1.27           H  
ATOM  10642 2HH1 ARG A 638     -11.719  31.132 -13.022  1.00  1.27           H  
ATOM  10643 1HH2 ARG A 638     -12.207  27.762 -13.834  1.00  1.27           H  
ATOM  10644 2HH2 ARG A 638     -12.475  29.419 -14.325  1.00  1.27           H  
ATOM  10645  N   HIS A 639      -6.980  26.183  -5.886  1.00  1.30           N  
ATOM  10646  CA  HIS A 639      -6.014  26.515  -4.849  1.00  1.30           C  
ATOM  10647  C   HIS A 639      -4.621  26.577  -5.481  1.00  1.30           C  
ATOM  10648  O   HIS A 639      -4.346  25.840  -6.429  1.00  1.30           O  
ATOM  10649  CB  HIS A 639      -6.082  25.503  -3.707  1.00  1.30           C  
ATOM  10650  CG  HIS A 639      -5.481  25.996  -2.422  1.00  1.30           C  
ATOM  10651  ND1 HIS A 639      -4.136  25.988  -2.154  1.00  1.30           N  
ATOM  10652  CD2 HIS A 639      -6.078  26.525  -1.332  1.00  1.30           C  
ATOM  10653  CE1 HIS A 639      -3.929  26.481  -0.949  1.00  1.30           C  
ATOM  10654  NE2 HIS A 639      -5.091  26.816  -0.428  1.00  1.30           N  
ATOM  10655  H   HIS A 639      -7.175  25.208  -6.134  1.00  1.30           H  
ATOM  10656  HA  HIS A 639      -6.237  27.501  -4.437  1.00  1.30           H  
ATOM  10657 1HB  HIS A 639      -7.125  25.228  -3.521  1.00  1.30           H  
ATOM  10658 2HB  HIS A 639      -5.553  24.591  -4.001  1.00  1.30           H  
ATOM  10659  HD2 HIS A 639      -7.150  26.686  -1.200  1.00  1.30           H  
ATOM  10660  HE1 HIS A 639      -2.958  26.591  -0.464  1.00  1.30           H  
ATOM  10661  HE2 HIS A 639      -5.239  27.217   0.484  1.00  1.30           H  
ATOM  10662  N   LEU A 640      -3.733  27.461  -5.015  1.00  1.29           N  
ATOM  10663  CA  LEU A 640      -2.371  27.468  -5.563  1.00  1.29           C  
ATOM  10664  C   LEU A 640      -1.585  26.171  -5.228  1.00  1.29           C  
ATOM  10665  O   LEU A 640      -0.636  25.811  -5.942  1.00  1.29           O  
ATOM  10666  CB  LEU A 640      -1.546  28.670  -5.091  1.00  1.29           C  
ATOM  10667  CG  LEU A 640      -0.285  28.916  -5.979  1.00  1.29           C  
ATOM  10668  CD1 LEU A 640      -0.754  29.225  -7.378  1.00  1.29           C  
ATOM  10669  CD2 LEU A 640       0.546  30.037  -5.469  1.00  1.29           C  
ATOM  10670  H   LEU A 640      -3.994  28.082  -4.261  1.00  1.29           H  
ATOM  10671  HA  LEU A 640      -2.451  27.532  -6.643  1.00  1.29           H  
ATOM  10672 1HB  LEU A 640      -2.164  29.567  -5.110  1.00  1.29           H  
ATOM  10673 2HB  LEU A 640      -1.213  28.491  -4.071  1.00  1.29           H  
ATOM  10674  HG  LEU A 640       0.313  28.013  -6.012  1.00  1.29           H  
ATOM  10675 1HD1 LEU A 640       0.103  29.388  -8.007  1.00  1.29           H  
ATOM  10676 2HD1 LEU A 640      -1.341  28.392  -7.755  1.00  1.29           H  
ATOM  10677 3HD1 LEU A 640      -1.362  30.126  -7.361  1.00  1.29           H  
ATOM  10678 1HD2 LEU A 640       1.411  30.176  -6.121  1.00  1.29           H  
ATOM  10679 2HD2 LEU A 640      -0.047  30.939  -5.461  1.00  1.29           H  
ATOM  10680 3HD2 LEU A 640       0.892  29.808  -4.474  1.00  1.29           H  
ATOM  10681  N   LEU A 641      -1.928  25.530  -4.091  1.00  1.28           N  
ATOM  10682  CA  LEU A 641      -1.259  24.306  -3.649  1.00  1.28           C  
ATOM  10683  C   LEU A 641      -1.444  23.219  -4.663  1.00  1.28           C  
ATOM  10684  O   LEU A 641      -2.556  22.960  -5.100  1.00  1.28           O  
ATOM  10685  CB  LEU A 641      -1.830  23.793  -2.307  1.00  1.28           C  
ATOM  10686  CG  LEU A 641      -1.177  22.511  -1.680  1.00  1.28           C  
ATOM  10687  CD1 LEU A 641       0.190  22.818  -1.262  1.00  1.28           C  
ATOM  10688  CD2 LEU A 641      -2.001  22.037  -0.482  1.00  1.28           C  
ATOM  10689  H   LEU A 641      -2.705  25.864  -3.528  1.00  1.28           H  
ATOM  10690  HA  LEU A 641      -0.195  24.498  -3.544  1.00  1.28           H  
ATOM  10691 1HB  LEU A 641      -1.739  24.585  -1.574  1.00  1.28           H  
ATOM  10692 2HB  LEU A 641      -2.891  23.570  -2.450  1.00  1.28           H  
ATOM  10693  HG  LEU A 641      -1.132  21.718  -2.424  1.00  1.28           H  
ATOM  10694 1HD1 LEU A 641       0.651  21.930  -0.828  1.00  1.28           H  
ATOM  10695 2HD1 LEU A 641       0.773  23.145  -2.117  1.00  1.28           H  
ATOM  10696 3HD1 LEU A 641       0.147  23.610  -0.523  1.00  1.28           H  
ATOM  10697 1HD2 LEU A 641      -1.544  21.146  -0.048  1.00  1.28           H  
ATOM  10698 2HD2 LEU A 641      -2.046  22.826   0.272  1.00  1.28           H  
ATOM  10699 3HD2 LEU A 641      -2.993  21.805  -0.826  1.00  1.28           H  
ATOM  10700  N   ARG A 642      -0.363  22.578  -5.028  1.00  1.31           N  
ATOM  10701  CA  ARG A 642      -0.390  21.458  -5.945  1.00  1.31           C  
ATOM  10702  C   ARG A 642       0.256  20.313  -5.237  1.00  1.31           C  
ATOM  10703  O   ARG A 642       1.197  20.508  -4.451  1.00  1.31           O  
ATOM  10704  CB  ARG A 642       0.334  21.780  -7.222  1.00  1.31           C  
ATOM  10705  CG  ARG A 642      -0.303  22.865  -7.933  1.00  1.31           C  
ATOM  10706  CD  ARG A 642       0.419  23.307  -9.053  1.00  1.31           C  
ATOM  10707  NE  ARG A 642       0.340  22.435 -10.190  1.00  1.31           N  
ATOM  10708  CZ  ARG A 642      -0.642  22.520 -11.097  1.00  1.31           C  
ATOM  10709  NH1 ARG A 642      -1.589  23.406 -10.934  1.00  1.31           N  
ATOM  10710  NH2 ARG A 642      -0.653  21.735 -12.145  1.00  1.31           N  
ATOM  10711  H   ARG A 642       0.519  22.880  -4.644  1.00  1.31           H  
ATOM  10712  HA  ARG A 642      -1.421  21.198  -6.179  1.00  1.31           H  
ATOM  10713 1HB  ARG A 642       1.359  22.054  -7.020  1.00  1.31           H  
ATOM  10714 2HB  ARG A 642       0.337  20.919  -7.870  1.00  1.31           H  
ATOM  10715 1HG  ARG A 642      -1.255  22.504  -8.280  1.00  1.31           H  
ATOM  10716 2HG  ARG A 642      -0.453  23.709  -7.280  1.00  1.31           H  
ATOM  10717 1HD  ARG A 642      -0.035  24.239  -9.317  1.00  1.31           H  
ATOM  10718 2HD  ARG A 642       1.466  23.458  -8.798  1.00  1.31           H  
ATOM  10719  HE  ARG A 642       1.061  21.745 -10.330  1.00  1.31           H  
ATOM  10720 1HH1 ARG A 642      -1.578  24.005 -10.117  1.00  1.31           H  
ATOM  10721 2HH1 ARG A 642      -2.326  23.489 -11.617  1.00  1.31           H  
ATOM  10722 1HH2 ARG A 642       0.086  21.062 -12.273  1.00  1.31           H  
ATOM  10723 2HH2 ARG A 642      -1.399  21.796 -12.820  1.00  1.31           H  
ATOM  10724  N   ILE A 643      -0.259  19.122  -5.487  1.00  1.40           N  
ATOM  10725  CA  ILE A 643       0.311  17.985  -4.809  1.00  1.40           C  
ATOM  10726  C   ILE A 643       0.781  16.904  -5.755  1.00  1.40           C  
ATOM  10727  O   ILE A 643       0.020  16.266  -6.488  1.00  1.40           O  
ATOM  10728  CB  ILE A 643      -0.647  17.428  -3.779  1.00  1.40           C  
ATOM  10729  CG1 ILE A 643      -1.022  18.495  -2.740  1.00  1.40           C  
ATOM  10730  CG2 ILE A 643       0.019  16.314  -3.105  1.00  1.40           C  
ATOM  10731  CD1 ILE A 643      -2.079  18.032  -1.789  1.00  1.40           C  
ATOM  10732  H   ILE A 643      -1.020  19.028  -6.164  1.00  1.40           H  
ATOM  10733  HA  ILE A 643       1.186  18.318  -4.259  1.00  1.40           H  
ATOM  10734  HB  ILE A 643      -1.546  17.111  -4.259  1.00  1.40           H  
ATOM  10735 1HG1 ILE A 643      -0.136  18.779  -2.179  1.00  1.40           H  
ATOM  10736 2HG1 ILE A 643      -1.407  19.372  -3.245  1.00  1.40           H  
ATOM  10737 1HG2 ILE A 643      -0.624  15.902  -2.342  1.00  1.40           H  
ATOM  10738 2HG2 ILE A 643       0.267  15.550  -3.826  1.00  1.40           H  
ATOM  10739 3HG2 ILE A 643       0.922  16.677  -2.651  1.00  1.40           H  
ATOM  10740 1HD1 ILE A 643      -2.308  18.826  -1.083  1.00  1.40           H  
ATOM  10741 2HD1 ILE A 643      -2.972  17.764  -2.332  1.00  1.40           H  
ATOM  10742 3HD1 ILE A 643      -1.723  17.166  -1.260  1.00  1.40           H  
ATOM  10743  N   PHE A 644       2.070  16.666  -5.673  1.00  1.56           N  
ATOM  10744  CA  PHE A 644       2.820  15.759  -6.510  1.00  1.56           C  
ATOM  10745  C   PHE A 644       2.869  14.430  -5.764  1.00  1.56           C  
ATOM  10746  O   PHE A 644       3.928  13.954  -5.343  1.00  1.56           O  
ATOM  10747  CB  PHE A 644       4.196  16.382  -6.624  1.00  1.56           C  
ATOM  10748  CG  PHE A 644       4.127  17.757  -7.172  1.00  1.56           C  
ATOM  10749  CD1 PHE A 644       3.718  18.720  -6.313  1.00  1.56           C  
ATOM  10750  CD2 PHE A 644       4.492  18.132  -8.416  1.00  1.56           C  
ATOM  10751  CE1 PHE A 644       3.627  20.010  -6.654  1.00  1.56           C  
ATOM  10752  CE2 PHE A 644       4.404  19.465  -8.773  1.00  1.56           C  
ATOM  10753  CZ  PHE A 644       3.968  20.400  -7.891  1.00  1.56           C  
ATOM  10754  H   PHE A 644       2.597  17.161  -4.958  1.00  1.56           H  
ATOM  10755  HA  PHE A 644       2.332  15.638  -7.480  1.00  1.56           H  
ATOM  10756 1HB  PHE A 644       4.609  16.464  -5.662  1.00  1.56           H  
ATOM  10757 2HB  PHE A 644       4.862  15.779  -7.228  1.00  1.56           H  
ATOM  10758  HD1 PHE A 644       3.446  18.408  -5.340  1.00  1.56           H  
ATOM  10759  HD2 PHE A 644       4.841  17.397  -9.118  1.00  1.56           H  
ATOM  10760  HE1 PHE A 644       3.273  20.720  -5.934  1.00  1.56           H  
ATOM  10761  HE2 PHE A 644       4.653  19.763  -9.740  1.00  1.56           H  
ATOM  10762  HZ  PHE A 644       3.892  21.444  -8.184  1.00  1.56           H  
ATOM  10763  N   ALA A 645       1.697  13.867  -5.533  1.00  1.76           N  
ATOM  10764  CA  ALA A 645       1.618  12.622  -4.784  1.00  1.76           C  
ATOM  10765  C   ALA A 645       2.290  11.520  -5.550  1.00  1.76           C  
ATOM  10766  O   ALA A 645       2.133  11.448  -6.766  1.00  1.76           O  
ATOM  10767  CB  ALA A 645       0.171  12.248  -4.503  1.00  1.76           C  
ATOM  10768  H   ALA A 645       0.873  14.341  -5.903  1.00  1.76           H  
ATOM  10769  HA  ALA A 645       2.149  12.749  -3.861  1.00  1.76           H  
ATOM  10770 1HB  ALA A 645       0.139  11.317  -3.936  1.00  1.76           H  
ATOM  10771 2HB  ALA A 645      -0.307  13.035  -3.930  1.00  1.76           H  
ATOM  10772 3HB  ALA A 645      -0.365  12.111  -5.443  1.00  1.76           H  
ATOM  10773  N   ASN A 646       2.991  10.612  -4.870  1.00  1.94           N  
ATOM  10774  CA  ASN A 646       3.506   9.488  -5.628  1.00  1.94           C  
ATOM  10775  C   ASN A 646       2.389   8.466  -5.809  1.00  1.94           C  
ATOM  10776  O   ASN A 646       2.267   7.847  -6.870  1.00  1.94           O  
ATOM  10777  CB  ASN A 646       4.713   8.859  -4.964  1.00  1.94           C  
ATOM  10778  CG  ASN A 646       5.959   9.742  -5.004  1.00  1.94           C  
ATOM  10779  OD1 ASN A 646       6.061  10.690  -5.789  1.00  1.94           O  
ATOM  10780  ND2 ASN A 646       6.915   9.411  -4.177  1.00  1.94           N  
ATOM  10781  H   ASN A 646       3.177  10.680  -3.866  1.00  1.94           H  
ATOM  10782  HA  ASN A 646       3.800   9.835  -6.620  1.00  1.94           H  
ATOM  10783 1HB  ASN A 646       4.475   8.632  -3.923  1.00  1.94           H  
ATOM  10784 2HB  ASN A 646       4.936   7.912  -5.456  1.00  1.94           H  
ATOM  10785 1HD2 ASN A 646       7.771   9.928  -4.158  1.00  1.94           H  
ATOM  10786 2HD2 ASN A 646       6.793   8.622  -3.577  1.00  1.94           H  
ATOM  10787  N   ARG A 647       1.597   8.274  -4.745  1.00  2.05           N  
ATOM  10788  CA  ARG A 647       0.505   7.301  -4.757  1.00  2.05           C  
ATOM  10789  C   ARG A 647      -0.793   7.759  -4.025  1.00  2.05           C  
ATOM  10790  O   ARG A 647      -1.912   7.507  -4.482  1.00  2.05           O  
ATOM  10791  CB  ARG A 647       0.974   6.001  -4.115  1.00  2.05           C  
ATOM  10792  CG  ARG A 647       2.096   5.211  -4.801  1.00  2.05           C  
ATOM  10793  CD  ARG A 647       1.658   4.619  -6.070  1.00  2.05           C  
ATOM  10794  NE  ARG A 647       2.690   3.812  -6.689  1.00  2.05           N  
ATOM  10795  CZ  ARG A 647       3.630   4.264  -7.544  1.00  2.05           C  
ATOM  10796  NH1 ARG A 647       3.686   5.535  -7.887  1.00  2.05           N  
ATOM  10797  NH2 ARG A 647       4.512   3.413  -8.045  1.00  2.05           N  
ATOM  10798  H   ARG A 647       1.769   8.831  -3.926  1.00  2.05           H  
ATOM  10799  HA  ARG A 647       0.261   7.100  -5.792  1.00  2.05           H  
ATOM  10800 1HB  ARG A 647       1.342   6.227  -3.130  1.00  2.05           H  
ATOM  10801 2HB  ARG A 647       0.126   5.329  -4.017  1.00  2.05           H  
ATOM  10802 1HG  ARG A 647       2.955   5.844  -4.990  1.00  2.05           H  
ATOM  10803 2HG  ARG A 647       2.396   4.398  -4.147  1.00  2.05           H  
ATOM  10804 1HD  ARG A 647       0.803   3.979  -5.875  1.00  2.05           H  
ATOM  10805 2HD  ARG A 647       1.373   5.406  -6.767  1.00  2.05           H  
ATOM  10806  HE  ARG A 647       2.702   2.828  -6.466  1.00  2.05           H  
ATOM  10807 1HH1 ARG A 647       3.019   6.226  -7.507  1.00  2.05           H  
ATOM  10808 2HH1 ARG A 647       4.395   5.848  -8.528  1.00  2.05           H  
ATOM  10809 1HH2 ARG A 647       4.475   2.437  -7.788  1.00  2.05           H  
ATOM  10810 2HH2 ARG A 647       5.219   3.740  -8.686  1.00  2.05           H  
ATOM  10811  N   LYS A 648      -0.637   8.388  -2.857  1.00  2.05           N  
ATOM  10812  CA  LYS A 648      -1.769   8.734  -1.981  1.00  2.05           C  
ATOM  10813  C   LYS A 648      -2.758   9.713  -2.622  1.00  2.05           C  
ATOM  10814  O   LYS A 648      -2.352  10.655  -3.301  1.00  2.05           O  
ATOM  10815  CB  LYS A 648      -1.264   9.245  -0.632  1.00  2.05           C  
ATOM  10816  CG  LYS A 648      -2.325   9.377   0.465  1.00  2.05           C  
ATOM  10817  CD  LYS A 648      -2.968   8.029   0.824  1.00  2.05           C  
ATOM  10818  CE  LYS A 648      -2.081   7.128   1.680  1.00  2.05           C  
ATOM  10819  NZ  LYS A 648      -2.794   5.880   2.032  1.00  2.05           N  
ATOM  10820  H   LYS A 648       0.293   8.596  -2.537  1.00  2.05           H  
ATOM  10821  HA  LYS A 648      -2.321   7.814  -1.782  1.00  2.05           H  
ATOM  10822 1HB  LYS A 648      -0.478   8.615  -0.269  1.00  2.05           H  
ATOM  10823 2HB  LYS A 648      -0.853  10.221  -0.773  1.00  2.05           H  
ATOM  10824 1HG  LYS A 648      -1.864   9.781   1.361  1.00  2.05           H  
ATOM  10825 2HG  LYS A 648      -3.082  10.046   0.170  1.00  2.05           H  
ATOM  10826 1HD  LYS A 648      -3.895   8.211   1.373  1.00  2.05           H  
ATOM  10827 2HD  LYS A 648      -3.211   7.492  -0.091  1.00  2.05           H  
ATOM  10828 1HE  LYS A 648      -1.199   6.884   1.151  1.00  2.05           H  
ATOM  10829 2HE  LYS A 648      -1.810   7.647   2.602  1.00  2.05           H  
ATOM  10830 1HZ  LYS A 648      -2.218   5.283   2.603  1.00  2.05           H  
ATOM  10831 2HZ  LYS A 648      -3.630   6.139   2.545  1.00  2.05           H  
ATOM  10832 3HZ  LYS A 648      -3.074   5.378   1.214  1.00  2.05           H  
ATOM  10833  N   LEU A 649      -4.056   9.481  -2.377  1.00  1.98           N  
ATOM  10834  CA  LEU A 649      -5.155  10.282  -2.925  1.00  1.98           C  
ATOM  10835  C   LEU A 649      -5.725  11.308  -1.916  1.00  1.98           C  
ATOM  10836  O   LEU A 649      -6.859  11.780  -2.049  1.00  1.98           O  
ATOM  10837  CB  LEU A 649      -6.280   9.337  -3.343  1.00  1.98           C  
ATOM  10838  CG  LEU A 649      -5.869   8.278  -4.376  1.00  1.98           C  
ATOM  10839  CD1 LEU A 649      -7.044   7.419  -4.681  1.00  1.98           C  
ATOM  10840  CD2 LEU A 649      -5.345   8.922  -5.646  1.00  1.98           C  
ATOM  10841  H   LEU A 649      -4.293   8.689  -1.805  1.00  1.98           H  
ATOM  10842  HA  LEU A 649      -4.789  10.804  -3.800  1.00  1.98           H  
ATOM  10843 1HB  LEU A 649      -6.665   8.827  -2.466  1.00  1.98           H  
ATOM  10844 2HB  LEU A 649      -7.085   9.929  -3.785  1.00  1.98           H  
ATOM  10845  HG  LEU A 649      -5.087   7.651  -3.952  1.00  1.98           H  
ATOM  10846 1HD1 LEU A 649      -6.730   6.677  -5.390  1.00  1.98           H  
ATOM  10847 2HD1 LEU A 649      -7.405   6.939  -3.774  1.00  1.98           H  
ATOM  10848 3HD1 LEU A 649      -7.839   8.028  -5.116  1.00  1.98           H  
ATOM  10849 1HD2 LEU A 649      -5.063   8.138  -6.343  1.00  1.98           H  
ATOM  10850 2HD2 LEU A 649      -6.118   9.531  -6.091  1.00  1.98           H  
ATOM  10851 3HD2 LEU A 649      -4.477   9.544  -5.419  1.00  1.98           H  
ATOM  10852  N   TYR A 650      -4.965  11.576  -0.868  1.00  1.90           N  
ATOM  10853  CA  TYR A 650      -5.361  12.494   0.201  1.00  1.90           C  
ATOM  10854  C   TYR A 650      -4.179  13.062   0.993  1.00  1.90           C  
ATOM  10855  O   TYR A 650      -3.236  12.339   1.296  1.00  1.90           O  
ATOM  10856  CB  TYR A 650      -6.325  11.783   1.148  1.00  1.90           C  
ATOM  10857  CG  TYR A 650      -6.700  12.584   2.314  1.00  1.90           C  
ATOM  10858  CD1 TYR A 650      -7.671  13.543   2.206  1.00  1.90           C  
ATOM  10859  CD2 TYR A 650      -6.064  12.350   3.520  1.00  1.90           C  
ATOM  10860  CE1 TYR A 650      -7.994  14.282   3.288  1.00  1.90           C  
ATOM  10861  CE2 TYR A 650      -6.394  13.089   4.608  1.00  1.90           C  
ATOM  10862  CZ  TYR A 650      -7.350  14.055   4.492  1.00  1.90           C  
ATOM  10863  OH  TYR A 650      -7.681  14.801   5.554  1.00  1.90           O  
ATOM  10864  H   TYR A 650      -4.049  11.158  -0.842  1.00  1.90           H  
ATOM  10865  HA  TYR A 650      -5.878  13.344  -0.250  1.00  1.90           H  
ATOM  10866 1HB  TYR A 650      -7.227  11.525   0.617  1.00  1.90           H  
ATOM  10867 2HB  TYR A 650      -5.873  10.858   1.504  1.00  1.90           H  
ATOM  10868  HD1 TYR A 650      -8.165  13.717   1.256  1.00  1.90           H  
ATOM  10869  HD2 TYR A 650      -5.296  11.578   3.595  1.00  1.90           H  
ATOM  10870  HE1 TYR A 650      -8.747  15.047   3.205  1.00  1.90           H  
ATOM  10871  HE2 TYR A 650      -5.889  12.907   5.558  1.00  1.90           H  
ATOM  10872  HH  TYR A 650      -8.157  15.569   5.243  1.00  1.90           H  
ATOM  10873  N   LEU A 651      -4.267  14.343   1.360  1.00  1.85           N  
ATOM  10874  CA  LEU A 651      -3.281  15.018   2.204  1.00  1.85           C  
ATOM  10875  C   LEU A 651      -3.914  15.956   3.238  1.00  1.85           C  
ATOM  10876  O   LEU A 651      -4.876  16.671   2.961  1.00  1.85           O  
ATOM  10877  CB  LEU A 651      -2.263  15.758   1.328  1.00  1.85           C  
ATOM  10878  CG  LEU A 651      -1.146  16.560   2.058  1.00  1.85           C  
ATOM  10879  CD1 LEU A 651       0.136  16.495   1.257  1.00  1.85           C  
ATOM  10880  CD2 LEU A 651      -1.588  17.998   2.189  1.00  1.85           C  
ATOM  10881  H   LEU A 651      -5.056  14.895   1.030  1.00  1.85           H  
ATOM  10882  HA  LEU A 651      -2.753  14.260   2.759  1.00  1.85           H  
ATOM  10883 1HB  LEU A 651      -1.780  15.036   0.670  1.00  1.85           H  
ATOM  10884 2HB  LEU A 651      -2.818  16.460   0.716  1.00  1.85           H  
ATOM  10885  HG  LEU A 651      -0.958  16.138   3.043  1.00  1.85           H  
ATOM  10886 1HD1 LEU A 651       0.912  17.060   1.755  1.00  1.85           H  
ATOM  10887 2HD1 LEU A 651       0.437  15.462   1.188  1.00  1.85           H  
ATOM  10888 3HD1 LEU A 651      -0.014  16.901   0.268  1.00  1.85           H  
ATOM  10889 1HD2 LEU A 651      -0.814  18.548   2.674  1.00  1.85           H  
ATOM  10890 2HD2 LEU A 651      -1.760  18.422   1.205  1.00  1.85           H  
ATOM  10891 3HD2 LEU A 651      -2.502  18.054   2.768  1.00  1.85           H  
ATOM  10892  N   ARG A 652      -3.357  15.954   4.448  1.00  1.84           N  
ATOM  10893  CA  ARG A 652      -3.859  16.820   5.508  1.00  1.84           C  
ATOM  10894  C   ARG A 652      -2.841  17.816   6.032  1.00  1.84           C  
ATOM  10895  O   ARG A 652      -1.707  17.457   6.352  1.00  1.84           O  
ATOM  10896  CB  ARG A 652      -4.311  15.972   6.700  1.00  1.84           C  
ATOM  10897  CG  ARG A 652      -4.773  16.764   7.934  1.00  1.84           C  
ATOM  10898  CD  ARG A 652      -5.252  15.866   9.025  1.00  1.84           C  
ATOM  10899  NE  ARG A 652      -6.421  15.105   8.623  1.00  1.84           N  
ATOM  10900  CZ  ARG A 652      -6.420  13.776   8.383  1.00  1.84           C  
ATOM  10901  NH1 ARG A 652      -5.322  13.071   8.531  1.00  1.84           N  
ATOM  10902  NH2 ARG A 652      -7.514  13.171   7.989  1.00  1.84           N  
ATOM  10903  H   ARG A 652      -2.576  15.341   4.634  1.00  1.84           H  
ATOM  10904  HA  ARG A 652      -4.713  17.378   5.125  1.00  1.84           H  
ATOM  10905 1HB  ARG A 652      -5.136  15.339   6.394  1.00  1.84           H  
ATOM  10906 2HB  ARG A 652      -3.495  15.320   7.011  1.00  1.84           H  
ATOM  10907 1HG  ARG A 652      -3.927  17.331   8.323  1.00  1.84           H  
ATOM  10908 2HG  ARG A 652      -5.561  17.457   7.679  1.00  1.84           H  
ATOM  10909 1HD  ARG A 652      -4.462  15.163   9.287  1.00  1.84           H  
ATOM  10910 2HD  ARG A 652      -5.514  16.460   9.897  1.00  1.84           H  
ATOM  10911  HE  ARG A 652      -7.286  15.607   8.489  1.00  1.84           H  
ATOM  10912 1HH1 ARG A 652      -4.469  13.508   8.825  1.00  1.84           H  
ATOM  10913 2HH1 ARG A 652      -5.336  12.062   8.300  1.00  1.84           H  
ATOM  10914 1HH2 ARG A 652      -8.363  13.696   7.846  1.00  1.84           H  
ATOM  10915 2HH2 ARG A 652      -7.479  12.169   7.811  1.00  1.84           H  
ATOM  10916  N   LEU A 653      -3.265  19.075   6.116  1.00  1.85           N  
ATOM  10917  CA  LEU A 653      -2.473  20.137   6.712  1.00  1.85           C  
ATOM  10918  C   LEU A 653      -3.202  20.532   7.973  1.00  1.85           C  
ATOM  10919  O   LEU A 653      -4.417  20.349   8.068  1.00  1.85           O  
ATOM  10920  CB  LEU A 653      -2.272  21.330   5.776  1.00  1.85           C  
ATOM  10921  CG  LEU A 653      -1.612  21.000   4.471  1.00  1.85           C  
ATOM  10922  CD1 LEU A 653      -1.449  22.235   3.617  1.00  1.85           C  
ATOM  10923  CD2 LEU A 653      -0.315  20.401   4.773  1.00  1.85           C  
ATOM  10924  H   LEU A 653      -4.209  19.319   5.812  1.00  1.85           H  
ATOM  10925  HA  LEU A 653      -1.493  19.746   6.992  1.00  1.85           H  
ATOM  10926 1HB  LEU A 653      -3.246  21.779   5.577  1.00  1.85           H  
ATOM  10927 2HB  LEU A 653      -1.659  22.070   6.285  1.00  1.85           H  
ATOM  10928  HG  LEU A 653      -2.226  20.298   3.918  1.00  1.85           H  
ATOM  10929 1HD1 LEU A 653      -0.967  21.968   2.679  1.00  1.85           H  
ATOM  10930 2HD1 LEU A 653      -2.393  22.681   3.409  1.00  1.85           H  
ATOM  10931 3HD1 LEU A 653      -0.833  22.958   4.150  1.00  1.85           H  
ATOM  10932 1HD2 LEU A 653       0.174  20.152   3.847  1.00  1.85           H  
ATOM  10933 2HD2 LEU A 653       0.295  21.106   5.334  1.00  1.85           H  
ATOM  10934 3HD2 LEU A 653      -0.454  19.503   5.367  1.00  1.85           H  
ATOM  10935  N   ALA A 654      -2.518  21.052   8.965  1.00  1.83           N  
ATOM  10936  CA  ALA A 654      -3.287  21.426  10.133  1.00  1.83           C  
ATOM  10937  C   ALA A 654      -4.427  22.377   9.752  1.00  1.83           C  
ATOM  10938  O   ALA A 654      -4.215  23.356   9.034  1.00  1.83           O  
ATOM  10939  CB  ALA A 654      -2.374  22.049  11.159  1.00  1.83           C  
ATOM  10940  H   ALA A 654      -1.518  21.199   8.914  1.00  1.83           H  
ATOM  10941  HA  ALA A 654      -3.739  20.530  10.553  1.00  1.83           H  
ATOM  10942 1HB  ALA A 654      -2.946  22.326  12.048  1.00  1.83           H  
ATOM  10943 2HB  ALA A 654      -1.600  21.335  11.431  1.00  1.83           H  
ATOM  10944 3HB  ALA A 654      -1.918  22.910  10.738  1.00  1.83           H  
ATOM  10945  N   ASN A 655      -5.627  22.038  10.238  1.00  1.76           N  
ATOM  10946  CA  ASN A 655      -6.919  22.725  10.062  1.00  1.76           C  
ATOM  10947  C   ASN A 655      -7.491  22.800   8.608  1.00  1.76           C  
ATOM  10948  O   ASN A 655      -8.501  23.473   8.352  1.00  1.76           O  
ATOM  10949  CB  ASN A 655      -6.855  24.126  10.643  1.00  1.76           C  
ATOM  10950  CG  ASN A 655      -6.539  24.134  12.122  1.00  1.76           C  
ATOM  10951  OD1 ASN A 655      -6.759  23.137  12.822  1.00  1.76           O  
ATOM  10952  ND2 ASN A 655      -6.059  25.250  12.610  1.00  1.76           N  
ATOM  10953  H   ASN A 655      -5.646  21.196  10.794  1.00  1.76           H  
ATOM  10954  HA  ASN A 655      -7.647  22.163  10.648  1.00  1.76           H  
ATOM  10955 1HB  ASN A 655      -6.095  24.710  10.120  1.00  1.76           H  
ATOM  10956 2HB  ASN A 655      -7.807  24.626  10.487  1.00  1.76           H  
ATOM  10957 1HD2 ASN A 655      -5.839  25.324  13.584  1.00  1.76           H  
ATOM  10958 2HD2 ASN A 655      -5.927  26.043  12.011  1.00  1.76           H  
ATOM  10959  N   SER A 656      -6.866  22.146   7.638  1.00  1.63           N  
ATOM  10960  CA  SER A 656      -7.457  22.123   6.290  1.00  1.63           C  
ATOM  10961  C   SER A 656      -7.135  20.846   5.545  1.00  1.63           C  
ATOM  10962  O   SER A 656      -6.036  20.304   5.708  1.00  1.63           O  
ATOM  10963  CB  SER A 656      -7.006  23.312   5.492  1.00  1.63           C  
ATOM  10964  OG  SER A 656      -7.437  24.508   6.114  1.00  1.63           O  
ATOM  10965  H   SER A 656      -6.009  21.625   7.832  1.00  1.63           H  
ATOM  10966  HA  SER A 656      -8.544  22.178   6.391  1.00  1.63           H  
ATOM  10967 1HB  SER A 656      -5.918  23.300   5.391  1.00  1.63           H  
ATOM  10968 2HB  SER A 656      -7.429  23.239   4.498  1.00  1.63           H  
ATOM  10969  HG  SER A 656      -8.185  24.237   6.735  1.00  1.63           H  
ATOM  10970  N   VAL A 657      -8.027  20.380   4.661  1.00  1.49           N  
ATOM  10971  CA  VAL A 657      -7.617  19.171   3.950  1.00  1.49           C  
ATOM  10972  C   VAL A 657      -7.690  19.252   2.458  1.00  1.49           C  
ATOM  10973  O   VAL A 657      -8.495  19.986   1.879  1.00  1.49           O  
ATOM  10974  CB  VAL A 657      -8.385  17.976   4.434  1.00  1.49           C  
ATOM  10975  CG1 VAL A 657      -8.062  17.795   5.915  1.00  1.49           C  
ATOM  10976  CG2 VAL A 657      -9.827  18.170   4.141  1.00  1.49           C  
ATOM  10977  H   VAL A 657      -8.938  20.834   4.501  1.00  1.49           H  
ATOM  10978  HA  VAL A 657      -6.576  18.968   4.187  1.00  1.49           H  
ATOM  10979  HB  VAL A 657      -8.025  17.103   3.909  1.00  1.49           H  
ATOM  10980 1HG1 VAL A 657      -8.504  16.962   6.330  1.00  1.49           H  
ATOM  10981 2HG1 VAL A 657      -6.994  17.685   5.997  1.00  1.49           H  
ATOM  10982 3HG1 VAL A 657      -8.386  18.657   6.481  1.00  1.49           H  
ATOM  10983 1HG2 VAL A 657     -10.377  17.328   4.453  1.00  1.49           H  
ATOM  10984 2HG2 VAL A 657     -10.185  19.058   4.663  1.00  1.49           H  
ATOM  10985 3HG2 VAL A 657      -9.958  18.297   3.068  1.00  1.49           H  
ATOM  10986  N   TYR A 658      -6.809  18.468   1.845  1.00  1.38           N  
ATOM  10987  CA  TYR A 658      -6.620  18.450   0.422  1.00  1.38           C  
ATOM  10988  C   TYR A 658      -6.839  17.053  -0.160  1.00  1.38           C  
ATOM  10989  O   TYR A 658      -6.139  16.084   0.143  1.00  1.38           O  
ATOM  10990  CB  TYR A 658      -5.223  19.026   0.210  1.00  1.38           C  
ATOM  10991  CG  TYR A 658      -5.177  20.426   0.810  1.00  1.38           C  
ATOM  10992  CD1 TYR A 658      -4.795  20.589   2.138  1.00  1.38           C  
ATOM  10993  CD2 TYR A 658      -5.593  21.529   0.079  1.00  1.38           C  
ATOM  10994  CE1 TYR A 658      -4.832  21.835   2.718  1.00  1.38           C  
ATOM  10995  CE2 TYR A 658      -5.612  22.782   0.666  1.00  1.38           C  
ATOM  10996  CZ  TYR A 658      -5.236  22.938   1.986  1.00  1.38           C  
ATOM  10997  OH  TYR A 658      -5.298  24.199   2.590  1.00  1.38           O  
ATOM  10998  H   TYR A 658      -6.197  17.869   2.397  1.00  1.38           H  
ATOM  10999  HA  TYR A 658      -7.347  19.120  -0.035  1.00  1.38           H  
ATOM  11000 1HB  TYR A 658      -4.484  18.405   0.723  1.00  1.38           H  
ATOM  11001 2HB  TYR A 658      -4.952  19.075  -0.804  1.00  1.38           H  
ATOM  11002  HD1 TYR A 658      -4.485  19.722   2.732  1.00  1.38           H  
ATOM  11003  HD2 TYR A 658      -5.915  21.412  -0.949  1.00  1.38           H  
ATOM  11004  HE1 TYR A 658      -4.558  21.949   3.756  1.00  1.38           H  
ATOM  11005  HE2 TYR A 658      -5.938  23.640   0.085  1.00  1.38           H  
ATOM  11006  HH  TYR A 658      -4.527  24.355   3.191  1.00  1.38           H  
ATOM  11007  N   LEU A 659      -7.860  16.940  -0.991  1.00  1.34           N  
ATOM  11008  CA  LEU A 659      -8.276  15.660  -1.546  1.00  1.34           C  
ATOM  11009  C   LEU A 659      -7.740  15.483  -2.960  1.00  1.34           C  
ATOM  11010  O   LEU A 659      -7.851  16.387  -3.791  1.00  1.34           O  
ATOM  11011  CB  LEU A 659      -9.807  15.603  -1.530  1.00  1.34           C  
ATOM  11012  CG  LEU A 659     -10.499  15.215  -0.200  1.00  1.34           C  
ATOM  11013  CD1 LEU A 659     -10.077  16.184   0.883  1.00  1.34           C  
ATOM  11014  CD2 LEU A 659     -12.023  15.261  -0.392  1.00  1.34           C  
ATOM  11015  H   LEU A 659      -8.404  17.774  -1.214  1.00  1.34           H  
ATOM  11016  HA  LEU A 659      -7.882  14.859  -0.926  1.00  1.34           H  
ATOM  11017 1HB  LEU A 659     -10.155  16.587  -1.743  1.00  1.34           H  
ATOM  11018 2HB  LEU A 659     -10.152  14.948  -2.316  1.00  1.34           H  
ATOM  11019  HG  LEU A 659     -10.205  14.218   0.098  1.00  1.34           H  
ATOM  11020 1HD1 LEU A 659     -10.566  15.930   1.801  1.00  1.34           H  
ATOM  11021 2HD1 LEU A 659      -9.020  16.133   1.027  1.00  1.34           H  
ATOM  11022 3HD1 LEU A 659     -10.349  17.190   0.591  1.00  1.34           H  
ATOM  11023 1HD2 LEU A 659     -12.515  14.983   0.542  1.00  1.34           H  
ATOM  11024 2HD2 LEU A 659     -12.325  16.269  -0.675  1.00  1.34           H  
ATOM  11025 3HD2 LEU A 659     -12.326  14.569  -1.170  1.00  1.34           H  
ATOM  11026  N   LEU A 660      -7.174  14.313  -3.253  1.00  1.39           N  
ATOM  11027  CA  LEU A 660      -6.623  14.051  -4.578  1.00  1.39           C  
ATOM  11028  C   LEU A 660      -7.146  12.780  -5.217  1.00  1.39           C  
ATOM  11029  O   LEU A 660      -6.380  11.849  -5.405  1.00  1.39           O  
ATOM  11030  CB  LEU A 660      -5.120  13.872  -4.465  1.00  1.39           C  
ATOM  11031  CG  LEU A 660      -4.357  15.011  -4.007  1.00  1.39           C  
ATOM  11032  CD1 LEU A 660      -3.012  14.520  -3.664  1.00  1.39           C  
ATOM  11033  CD2 LEU A 660      -4.290  16.038  -5.131  1.00  1.39           C  
ATOM  11034  H   LEU A 660      -7.120  13.566  -2.560  1.00  1.39           H  
ATOM  11035  HA  LEU A 660      -6.841  14.898  -5.226  1.00  1.39           H  
ATOM  11036 1HB  LEU A 660      -4.915  13.086  -3.789  1.00  1.39           H  
ATOM  11037 2HB  LEU A 660      -4.729  13.584  -5.443  1.00  1.39           H  
ATOM  11038  HG  LEU A 660      -4.812  15.447  -3.118  1.00  1.39           H  
ATOM  11039 1HD1 LEU A 660      -2.459  15.322  -3.327  1.00  1.39           H  
ATOM  11040 2HD1 LEU A 660      -3.081  13.768  -2.872  1.00  1.39           H  
ATOM  11041 3HD1 LEU A 660      -2.546  14.079  -4.545  1.00  1.39           H  
ATOM  11042 1HD2 LEU A 660      -3.709  16.899  -4.838  1.00  1.39           H  
ATOM  11043 2HD2 LEU A 660      -3.833  15.578  -5.997  1.00  1.39           H  
ATOM  11044 3HD2 LEU A 660      -5.289  16.346  -5.386  1.00  1.39           H  
ATOM  11045  N   PRO A 661      -8.411  12.718  -5.638  1.00  1.54           N  
ATOM  11046  CA  PRO A 661      -9.048  11.566  -6.249  1.00  1.54           C  
ATOM  11047  C   PRO A 661      -8.264  11.010  -7.449  1.00  1.54           C  
ATOM  11048  O   PRO A 661      -8.317   9.812  -7.729  1.00  1.54           O  
ATOM  11049  CB  PRO A 661     -10.365  12.176  -6.708  1.00  1.54           C  
ATOM  11050  CG  PRO A 661     -10.625  13.284  -5.740  1.00  1.54           C  
ATOM  11051  CD  PRO A 661      -9.313  13.869  -5.470  1.00  1.54           C  
ATOM  11052  HA  PRO A 661      -9.204  10.787  -5.495  1.00  1.54           H  
ATOM  11053 1HB  PRO A 661     -10.292  12.504  -7.758  1.00  1.54           H  
ATOM  11054 2HB  PRO A 661     -11.159  11.428  -6.660  1.00  1.54           H  
ATOM  11055 1HG  PRO A 661     -11.310  14.025  -6.145  1.00  1.54           H  
ATOM  11056 2HG  PRO A 661     -11.117  12.892  -4.848  1.00  1.54           H  
ATOM  11057 1HD  PRO A 661      -9.062  14.689  -6.166  1.00  1.54           H  
ATOM  11058 2HD  PRO A 661      -9.393  14.186  -4.472  1.00  1.54           H  
ATOM  11059  N   HIS A 662      -7.512  11.866  -8.140  1.00  1.81           N  
ATOM  11060  CA  HIS A 662      -6.765  11.382  -9.287  1.00  1.81           C  
ATOM  11061  C   HIS A 662      -5.374  10.890  -8.888  1.00  1.81           C  
ATOM  11062  O   HIS A 662      -4.599  11.632  -8.291  1.00  1.81           O  
ATOM  11063  CB  HIS A 662      -6.591  12.468 -10.359  1.00  1.81           C  
ATOM  11064  CG  HIS A 662      -7.860  12.959 -11.018  1.00  1.81           C  
ATOM  11065  ND1 HIS A 662      -8.853  12.112 -11.424  1.00  1.81           N  
ATOM  11066  CD2 HIS A 662      -8.258  14.205 -11.386  1.00  1.81           C  
ATOM  11067  CE1 HIS A 662      -9.819  12.797 -11.999  1.00  1.81           C  
ATOM  11068  NE2 HIS A 662      -9.482  14.074 -12.008  1.00  1.81           N  
ATOM  11069  H   HIS A 662      -7.466  12.835  -7.883  1.00  1.81           H  
ATOM  11070  HA  HIS A 662      -7.305  10.564  -9.735  1.00  1.81           H  
ATOM  11071 1HB  HIS A 662      -6.090  13.328  -9.915  1.00  1.81           H  
ATOM  11072 2HB  HIS A 662      -5.938  12.086 -11.141  1.00  1.81           H  
ATOM  11073  HD1 HIS A 662      -8.890  11.112 -11.268  1.00  1.81           H  
ATOM  11074  HD2 HIS A 662      -7.795  15.187 -11.293  1.00  1.81           H  
ATOM  11075  HE1 HIS A 662     -10.698  12.272 -12.387  1.00  1.81           H  
ATOM  11076  N   ARG A 663      -5.044   9.647  -9.262  1.00  2.18           N  
ATOM  11077  CA  ARG A 663      -3.728   9.057  -8.978  1.00  2.18           C  
ATOM  11078  C   ARG A 663      -2.544   9.720  -9.653  1.00  2.18           C  
ATOM  11079  O   ARG A 663      -1.482   9.809  -9.046  1.00  2.18           O  
ATOM  11080  CB  ARG A 663      -3.696   7.591  -9.326  1.00  2.18           C  
ATOM  11081  CG  ARG A 663      -2.285   6.966  -9.245  1.00  2.18           C  
ATOM  11082  CD  ARG A 663      -1.615   7.049  -7.924  1.00  2.18           C  
ATOM  11083  NE  ARG A 663      -2.268   6.310  -6.842  1.00  2.18           N  
ATOM  11084  CZ  ARG A 663      -2.179   4.982  -6.637  1.00  2.18           C  
ATOM  11085  NH1 ARG A 663      -1.524   4.225  -7.483  1.00  2.18           N  
ATOM  11086  NH2 ARG A 663      -2.739   4.438  -5.570  1.00  2.18           N  
ATOM  11087  H   ARG A 663      -5.739   9.089  -9.734  1.00  2.18           H  
ATOM  11088  HA  ARG A 663      -3.564   9.137  -7.908  1.00  2.18           H  
ATOM  11089 1HB  ARG A 663      -4.346   7.048  -8.639  1.00  2.18           H  
ATOM  11090 2HB  ARG A 663      -4.077   7.440 -10.335  1.00  2.18           H  
ATOM  11091 1HG  ARG A 663      -2.315   5.928  -9.531  1.00  2.18           H  
ATOM  11092 2HG  ARG A 663      -1.644   7.501  -9.952  1.00  2.18           H  
ATOM  11093 1HD  ARG A 663      -0.600   6.669  -8.026  1.00  2.18           H  
ATOM  11094 2HD  ARG A 663      -1.567   8.098  -7.620  1.00  2.18           H  
ATOM  11095  HE  ARG A 663      -2.721   6.856  -6.111  1.00  2.18           H  
ATOM  11096 1HH1 ARG A 663      -1.089   4.637  -8.295  1.00  2.18           H  
ATOM  11097 2HH1 ARG A 663      -1.463   3.230  -7.322  1.00  2.18           H  
ATOM  11098 1HH2 ARG A 663      -3.254   5.017  -4.913  1.00  2.18           H  
ATOM  11099 2HH2 ARG A 663      -2.651   3.447  -5.404  1.00  2.18           H  
ATOM  11100  N   ILE A 664      -2.734  10.148 -10.904  1.00  2.59           N  
ATOM  11101  CA  ILE A 664      -1.723  10.815 -11.735  1.00  2.59           C  
ATOM  11102  C   ILE A 664      -0.698   9.886 -12.377  1.00  2.59           C  
ATOM  11103  O   ILE A 664       0.157   9.298 -11.719  1.00  2.59           O  
ATOM  11104  CB  ILE A 664      -1.010  11.934 -10.960  1.00  2.59           C  
ATOM  11105  CG1 ILE A 664      -2.054  12.874 -10.484  1.00  2.59           C  
ATOM  11106  CG2 ILE A 664      -0.005  12.673 -11.845  1.00  2.59           C  
ATOM  11107  CD1 ILE A 664      -2.868  13.487 -11.625  1.00  2.59           C  
ATOM  11108  H   ILE A 664      -3.651  10.021 -11.297  1.00  2.59           H  
ATOM  11109  HA  ILE A 664      -2.251  11.305 -12.551  1.00  2.59           H  
ATOM  11110  HB  ILE A 664      -0.464  11.548 -10.120  1.00  2.59           H  
ATOM  11111 1HG1 ILE A 664      -2.737  12.375  -9.827  1.00  2.59           H  
ATOM  11112 2HG1 ILE A 664      -1.556  13.610  -9.911  1.00  2.59           H  
ATOM  11113 1HG2 ILE A 664       0.468  13.470 -11.273  1.00  2.59           H  
ATOM  11114 2HG2 ILE A 664       0.758  11.978 -12.198  1.00  2.59           H  
ATOM  11115 3HG2 ILE A 664      -0.513  13.100 -12.690  1.00  2.59           H  
ATOM  11116 1HD1 ILE A 664      -3.608  14.169 -11.220  1.00  2.59           H  
ATOM  11117 2HD1 ILE A 664      -2.203  14.031 -12.306  1.00  2.59           H  
ATOM  11118 3HD1 ILE A 664      -3.371  12.698 -12.174  1.00  2.59           H  
ATOM  11119  N   LYS A 665      -0.818   9.763 -13.688  1.00  2.91           N  
ATOM  11120  CA  LYS A 665       0.082   8.978 -14.516  1.00  2.91           C  
ATOM  11121  C   LYS A 665       1.312   9.837 -14.802  1.00  2.91           C  
ATOM  11122  O   LYS A 665       1.215  11.057 -14.893  1.00  2.91           O  
ATOM  11123  CB  LYS A 665      -0.629   8.547 -15.805  1.00  2.91           C  
ATOM  11124  CG  LYS A 665       0.169   7.618 -16.752  1.00  2.91           C  
ATOM  11125  CD  LYS A 665       0.340   6.212 -16.172  1.00  2.91           C  
ATOM  11126  CE  LYS A 665       1.071   5.299 -17.159  1.00  2.91           C  
ATOM  11127  NZ  LYS A 665       1.271   3.926 -16.613  1.00  2.91           N  
ATOM  11128  H   LYS A 665      -1.565  10.268 -14.139  1.00  2.91           H  
ATOM  11129  HA  LYS A 665       0.401   8.092 -13.966  1.00  2.91           H  
ATOM  11130 1HB  LYS A 665      -1.558   8.040 -15.550  1.00  2.91           H  
ATOM  11131 2HB  LYS A 665      -0.891   9.435 -16.383  1.00  2.91           H  
ATOM  11132 1HG  LYS A 665      -0.382   7.530 -17.690  1.00  2.91           H  
ATOM  11133 2HG  LYS A 665       1.136   8.022 -16.986  1.00  2.91           H  
ATOM  11134 1HD  LYS A 665       0.915   6.267 -15.246  1.00  2.91           H  
ATOM  11135 2HD  LYS A 665      -0.638   5.786 -15.947  1.00  2.91           H  
ATOM  11136 1HE  LYS A 665       0.491   5.234 -18.078  1.00  2.91           H  
ATOM  11137 2HE  LYS A 665       2.045   5.735 -17.385  1.00  2.91           H  
ATOM  11138 1HZ  LYS A 665       1.758   3.361 -17.295  1.00  2.91           H  
ATOM  11139 2HZ  LYS A 665       1.818   3.975 -15.765  1.00  2.91           H  
ATOM  11140 3HZ  LYS A 665       0.375   3.510 -16.411  1.00  2.91           H  
ATOM  11141  N   GLN A 666       2.463   9.223 -15.026  1.00  3.02           N  
ATOM  11142  CA  GLN A 666       3.665  10.000 -15.345  1.00  3.02           C  
ATOM  11143  C   GLN A 666       3.520  10.869 -16.611  1.00  3.02           C  
ATOM  11144  O   GLN A 666       4.270  11.830 -16.801  1.00  3.02           O  
ATOM  11145  CB  GLN A 666       4.868   9.068 -15.510  1.00  3.02           C  
ATOM  11146  CG  GLN A 666       5.334   8.415 -14.220  1.00  3.02           C  
ATOM  11147  CD  GLN A 666       6.516   7.478 -14.432  1.00  3.02           C  
ATOM  11148  OE1 GLN A 666       6.723   6.949 -15.530  1.00  3.02           O  
ATOM  11149  NE2 GLN A 666       7.298   7.265 -13.379  1.00  3.02           N  
ATOM  11150  H   GLN A 666       2.520   8.219 -14.948  1.00  3.02           H  
ATOM  11151  HA  GLN A 666       3.856  10.665 -14.505  1.00  3.02           H  
ATOM  11152 1HB  GLN A 666       4.622   8.279 -16.219  1.00  3.02           H  
ATOM  11153 2HB  GLN A 666       5.706   9.631 -15.923  1.00  3.02           H  
ATOM  11154 1HG  GLN A 666       5.642   9.196 -13.527  1.00  3.02           H  
ATOM  11155 2HG  GLN A 666       4.510   7.842 -13.794  1.00  3.02           H  
ATOM  11156 1HE2 GLN A 666       8.089   6.655 -13.459  1.00  3.02           H  
ATOM  11157 2HE2 GLN A 666       7.095   7.710 -12.509  1.00  3.02           H  
ATOM  11158  N   SER A 667       2.578  10.511 -17.487  1.00  2.86           N  
ATOM  11159  CA  SER A 667       2.315  11.219 -18.737  1.00  2.86           C  
ATOM  11160  C   SER A 667       1.463  12.492 -18.586  1.00  2.86           C  
ATOM  11161  O   SER A 667       1.250  13.204 -19.570  1.00  2.86           O  
ATOM  11162  CB  SER A 667       1.644  10.291 -19.727  1.00  2.86           C  
ATOM  11163  OG  SER A 667       0.359   9.940 -19.306  1.00  2.86           O  
ATOM  11164  H   SER A 667       2.005   9.718 -17.258  1.00  2.86           H  
ATOM  11165  HA  SER A 667       3.277  11.519 -19.154  1.00  2.86           H  
ATOM  11166 1HB  SER A 667       1.584  10.786 -20.698  1.00  2.86           H  
ATOM  11167 2HB  SER A 667       2.247   9.395 -19.855  1.00  2.86           H  
ATOM  11168  HG  SER A 667      -0.094  10.772 -19.154  1.00  2.86           H  
ATOM  11169  N   VAL A 668       0.933  12.762 -17.388  1.00  2.49           N  
ATOM  11170  CA  VAL A 668       0.098  13.952 -17.199  1.00  2.49           C  
ATOM  11171  C   VAL A 668       0.689  14.829 -16.101  1.00  2.49           C  
ATOM  11172  O   VAL A 668       1.574  14.404 -15.361  1.00  2.49           O  
ATOM  11173  CB  VAL A 668      -1.363  13.591 -16.853  1.00  2.49           C  
ATOM  11174  CG1 VAL A 668      -1.964  12.766 -17.966  1.00  2.49           C  
ATOM  11175  CG2 VAL A 668      -1.425  12.867 -15.548  1.00  2.49           C  
ATOM  11176  H   VAL A 668       1.120  12.156 -16.588  1.00  2.49           H  
ATOM  11177  HA  VAL A 668       0.089  14.525 -18.122  1.00  2.49           H  
ATOM  11178  HB  VAL A 668      -1.941  14.510 -16.779  1.00  2.49           H  
ATOM  11179 1HG1 VAL A 668      -3.002  12.540 -17.730  1.00  2.49           H  
ATOM  11180 2HG1 VAL A 668      -1.916  13.328 -18.898  1.00  2.49           H  
ATOM  11181 3HG1 VAL A 668      -1.411  11.839 -18.070  1.00  2.49           H  
ATOM  11182 1HG2 VAL A 668      -2.458  12.637 -15.298  1.00  2.49           H  
ATOM  11183 2HG2 VAL A 668      -0.863  11.959 -15.621  1.00  2.49           H  
ATOM  11184 3HG2 VAL A 668      -1.000  13.509 -14.788  1.00  2.49           H  
ATOM  11185  N   GLY A 669       0.219  16.069 -16.001  1.00  2.06           N  
ATOM  11186  CA  GLY A 669       0.778  16.968 -15.003  1.00  2.06           C  
ATOM  11187  C   GLY A 669       0.209  16.759 -13.606  1.00  2.06           C  
ATOM  11188  O   GLY A 669      -0.605  15.867 -13.368  1.00  2.06           O  
ATOM  11189  H   GLY A 669      -0.514  16.387 -16.617  1.00  2.06           H  
ATOM  11190 1HA  GLY A 669       1.861  16.833 -14.973  1.00  2.06           H  
ATOM  11191 2HA  GLY A 669       0.605  17.997 -15.314  1.00  2.06           H  
ATOM  11192  N   THR A 670       0.649  17.618 -12.698  1.00  1.67           N  
ATOM  11193  CA  THR A 670       0.295  17.591 -11.288  1.00  1.67           C  
ATOM  11194  C   THR A 670      -1.062  18.249 -11.014  1.00  1.67           C  
ATOM  11195  O   THR A 670      -1.324  19.309 -11.575  1.00  1.67           O  
ATOM  11196  CB  THR A 670       1.358  18.329 -10.496  1.00  1.67           C  
ATOM  11197  OG1 THR A 670       2.609  17.672 -10.700  1.00  1.67           O  
ATOM  11198  CG2 THR A 670       1.002  18.352  -9.029  1.00  1.67           C  
ATOM  11199  H   THR A 670       1.304  18.317 -13.008  1.00  1.67           H  
ATOM  11200  HA  THR A 670       0.309  16.551 -10.987  1.00  1.67           H  
ATOM  11201  HB  THR A 670       1.427  19.354 -10.857  1.00  1.67           H  
ATOM  11202  HG1 THR A 670       2.532  16.714 -10.509  1.00  1.67           H  
ATOM  11203 1HG2 THR A 670       1.722  18.875  -8.481  1.00  1.67           H  
ATOM  11204 2HG2 THR A 670       0.047  18.840  -8.890  1.00  1.67           H  
ATOM  11205 3HG2 THR A 670       0.955  17.352  -8.660  1.00  1.67           H  
ATOM  11206  N   PRO A 671      -1.972  17.618 -10.260  1.00  1.37           N  
ATOM  11207  CA  PRO A 671      -3.271  18.128  -9.893  1.00  1.37           C  
ATOM  11208  C   PRO A 671      -3.253  19.165  -8.787  1.00  1.37           C  
ATOM  11209  O   PRO A 671      -2.388  19.173  -7.902  1.00  1.37           O  
ATOM  11210  CB  PRO A 671      -3.983  16.874  -9.393  1.00  1.37           C  
ATOM  11211  CG  PRO A 671      -2.892  16.045  -8.842  1.00  1.37           C  
ATOM  11212  CD  PRO A 671      -1.713  16.300  -9.752  1.00  1.37           C  
ATOM  11213  HA  PRO A 671      -3.763  18.529 -10.788  1.00  1.37           H  
ATOM  11214 1HB  PRO A 671      -4.741  17.150  -8.636  1.00  1.37           H  
ATOM  11215 2HB  PRO A 671      -4.519  16.390 -10.223  1.00  1.37           H  
ATOM  11216 1HG  PRO A 671      -2.668  16.367  -7.817  1.00  1.37           H  
ATOM  11217 2HG  PRO A 671      -3.200  14.993  -8.781  1.00  1.37           H  
ATOM  11218 1HD  PRO A 671      -0.827  16.241  -9.136  1.00  1.37           H  
ATOM  11219 2HD  PRO A 671      -1.681  15.645 -10.591  1.00  1.37           H  
ATOM  11220  N   VAL A 672      -4.307  19.958  -8.791  1.00  1.17           N  
ATOM  11221  CA  VAL A 672      -4.614  20.847  -7.696  1.00  1.17           C  
ATOM  11222  C   VAL A 672      -5.635  20.084  -6.857  1.00  1.17           C  
ATOM  11223  O   VAL A 672      -6.613  19.598  -7.422  1.00  1.17           O  
ATOM  11224  CB  VAL A 672      -5.219  22.164  -8.206  1.00  1.17           C  
ATOM  11225  CG1 VAL A 672      -5.587  23.042  -7.057  1.00  1.17           C  
ATOM  11226  CG2 VAL A 672      -4.232  22.873  -9.058  1.00  1.17           C  
ATOM  11227  H   VAL A 672      -4.940  19.918  -9.576  1.00  1.17           H  
ATOM  11228  HA  VAL A 672      -3.703  21.066  -7.155  1.00  1.17           H  
ATOM  11229  HB  VAL A 672      -6.121  21.952  -8.773  1.00  1.17           H  
ATOM  11230 1HG1 VAL A 672      -6.006  23.961  -7.445  1.00  1.17           H  
ATOM  11231 2HG1 VAL A 672      -6.322  22.538  -6.423  1.00  1.17           H  
ATOM  11232 3HG1 VAL A 672      -4.700  23.275  -6.472  1.00  1.17           H  
ATOM  11233 1HG2 VAL A 672      -4.669  23.807  -9.413  1.00  1.17           H  
ATOM  11234 2HG2 VAL A 672      -3.361  23.092  -8.459  1.00  1.17           H  
ATOM  11235 3HG2 VAL A 672      -3.963  22.246  -9.902  1.00  1.17           H  
ATOM  11236  N   PRO A 673      -5.410  19.876  -5.559  1.00  1.07           N  
ATOM  11237  CA  PRO A 673      -6.275  19.133  -4.689  1.00  1.07           C  
ATOM  11238  C   PRO A 673      -7.546  19.868  -4.433  1.00  1.07           C  
ATOM  11239  O   PRO A 673      -7.597  21.096  -4.483  1.00  1.07           O  
ATOM  11240  CB  PRO A 673      -5.493  19.054  -3.411  1.00  1.07           C  
ATOM  11241  CG  PRO A 673      -4.592  20.260  -3.451  1.00  1.07           C  
ATOM  11242  CD  PRO A 673      -4.264  20.442  -4.897  1.00  1.07           C  
ATOM  11243  HA  PRO A 673      -6.485  18.153  -5.116  1.00  1.07           H  
ATOM  11244 1HB  PRO A 673      -6.221  19.089  -2.596  1.00  1.07           H  
ATOM  11245 2HB  PRO A 673      -4.992  18.099  -3.328  1.00  1.07           H  
ATOM  11246 1HG  PRO A 673      -5.120  21.136  -3.057  1.00  1.07           H  
ATOM  11247 2HG  PRO A 673      -3.708  20.128  -2.829  1.00  1.07           H  
ATOM  11248 1HD  PRO A 673      -4.259  21.487  -5.065  1.00  1.07           H  
ATOM  11249 2HD  PRO A 673      -3.325  19.937  -5.177  1.00  1.07           H  
ATOM  11250  N   LEU A 674      -8.563  19.115  -4.096  1.00  1.02           N  
ATOM  11251  CA  LEU A 674      -9.802  19.744  -3.742  1.00  1.02           C  
ATOM  11252  C   LEU A 674      -9.693  20.153  -2.293  1.00  1.02           C  
ATOM  11253  O   LEU A 674      -9.384  19.317  -1.438  1.00  1.02           O  
ATOM  11254  CB  LEU A 674     -10.964  18.783  -3.870  1.00  1.02           C  
ATOM  11255  CG  LEU A 674     -12.250  19.406  -3.709  1.00  1.02           C  
ATOM  11256  CD1 LEU A 674     -12.386  20.285  -4.937  1.00  1.02           C  
ATOM  11257  CD2 LEU A 674     -13.328  18.339  -3.529  1.00  1.02           C  
ATOM  11258  H   LEU A 674      -8.459  18.103  -4.069  1.00  1.02           H  
ATOM  11259  HA  LEU A 674      -9.960  20.629  -4.360  1.00  1.02           H  
ATOM  11260 1HB  LEU A 674     -10.933  18.310  -4.854  1.00  1.02           H  
ATOM  11261 2HB  LEU A 674     -10.880  18.031  -3.127  1.00  1.02           H  
ATOM  11262  HG  LEU A 674     -12.258  20.057  -2.833  1.00  1.02           H  
ATOM  11263 1HD1 LEU A 674     -13.283  20.825  -4.955  1.00  1.02           H  
ATOM  11264 2HD1 LEU A 674     -11.560  20.986  -4.954  1.00  1.02           H  
ATOM  11265 3HD1 LEU A 674     -12.339  19.652  -5.822  1.00  1.02           H  
ATOM  11266 1HD2 LEU A 674     -14.299  18.788  -3.431  1.00  1.02           H  
ATOM  11267 2HD2 LEU A 674     -13.318  17.689  -4.378  1.00  1.02           H  
ATOM  11268 3HD2 LEU A 674     -13.113  17.760  -2.631  1.00  1.02           H  
ATOM  11269  N   LYS A 675      -9.887  21.418  -1.994  1.00  1.01           N  
ATOM  11270  CA  LYS A 675      -9.789  21.848  -0.622  1.00  1.01           C  
ATOM  11271  C   LYS A 675     -11.126  21.812   0.074  1.00  1.01           C  
ATOM  11272  O   LYS A 675     -12.122  22.354  -0.429  1.00  1.01           O  
ATOM  11273  CB  LYS A 675      -9.208  23.253  -0.500  1.00  1.01           C  
ATOM  11274  CG  LYS A 675      -9.134  23.750   0.955  1.00  1.01           C  
ATOM  11275  CD  LYS A 675      -8.570  25.163   1.083  1.00  1.01           C  
ATOM  11276  CE  LYS A 675      -8.652  25.632   2.539  1.00  1.01           C  
ATOM  11277  NZ  LYS A 675      -8.147  27.024   2.732  1.00  1.01           N  
ATOM  11278  H   LYS A 675     -10.125  22.089  -2.723  1.00  1.01           H  
ATOM  11279  HA  LYS A 675      -9.124  21.170  -0.098  1.00  1.01           H  
ATOM  11280 1HB  LYS A 675      -8.200  23.262  -0.914  1.00  1.01           H  
ATOM  11281 2HB  LYS A 675      -9.790  23.931  -1.072  1.00  1.01           H  
ATOM  11282 1HG  LYS A 675     -10.133  23.753   1.382  1.00  1.01           H  
ATOM  11283 2HG  LYS A 675      -8.519  23.059   1.540  1.00  1.01           H  
ATOM  11284 1HD  LYS A 675      -7.533  25.171   0.779  1.00  1.01           H  
ATOM  11285 2HD  LYS A 675      -9.133  25.845   0.448  1.00  1.01           H  
ATOM  11286 1HE  LYS A 675      -9.691  25.585   2.863  1.00  1.01           H  
ATOM  11287 2HE  LYS A 675      -8.066  24.964   3.151  1.00  1.01           H  
ATOM  11288 1HZ  LYS A 675      -8.227  27.273   3.710  1.00  1.01           H  
ATOM  11289 2HZ  LYS A 675      -7.182  27.070   2.453  1.00  1.01           H  
ATOM  11290 3HZ  LYS A 675      -8.691  27.665   2.178  1.00  1.01           H  
ATOM  11291  N   LEU A 676     -11.156  21.172   1.235  1.00  1.00           N  
ATOM  11292  CA  LEU A 676     -12.368  21.210   2.029  1.00  1.00           C  
ATOM  11293  C   LEU A 676     -12.129  22.249   3.102  1.00  1.00           C  
ATOM  11294  O   LEU A 676     -11.221  22.121   3.951  1.00  1.00           O  
ATOM  11295  CB  LEU A 676     -12.763  19.868   2.636  1.00  1.00           C  
ATOM  11296  CG  LEU A 676     -12.962  18.708   1.656  1.00  1.00           C  
ATOM  11297  CD1 LEU A 676     -13.347  17.473   2.457  1.00  1.00           C  
ATOM  11298  CD2 LEU A 676     -14.022  19.067   0.616  1.00  1.00           C  
ATOM  11299  H   LEU A 676     -10.308  20.710   1.570  1.00  1.00           H  
ATOM  11300  HA  LEU A 676     -13.198  21.549   1.412  1.00  1.00           H  
ATOM  11301 1HB  LEU A 676     -12.031  19.588   3.357  1.00  1.00           H  
ATOM  11302 2HB  LEU A 676     -13.709  20.008   3.164  1.00  1.00           H  
ATOM  11303  HG  LEU A 676     -12.035  18.511   1.142  1.00  1.00           H  
ATOM  11304 1HD1 LEU A 676     -13.484  16.630   1.799  1.00  1.00           H  
ATOM  11305 2HD1 LEU A 676     -12.565  17.257   3.158  1.00  1.00           H  
ATOM  11306 3HD1 LEU A 676     -14.272  17.661   2.991  1.00  1.00           H  
ATOM  11307 1HD2 LEU A 676     -14.146  18.237  -0.078  1.00  1.00           H  
ATOM  11308 2HD2 LEU A 676     -14.971  19.273   1.115  1.00  1.00           H  
ATOM  11309 3HD2 LEU A 676     -13.703  19.954   0.063  1.00  1.00           H  
ATOM  11310  N   SER A 677     -12.898  23.325   2.970  1.00  0.99           N  
ATOM  11311  CA  SER A 677     -12.836  24.518   3.781  1.00  0.99           C  
ATOM  11312  C   SER A 677     -13.967  24.517   4.796  1.00  0.99           C  
ATOM  11313  O   SER A 677     -14.586  23.483   5.036  1.00  0.99           O  
ATOM  11314  CB  SER A 677     -12.892  25.748   2.883  1.00  0.99           C  
ATOM  11315  OG  SER A 677     -12.653  26.923   3.616  1.00  0.99           O  
ATOM  11316  H   SER A 677     -13.609  23.328   2.234  1.00  0.99           H  
ATOM  11317  HA  SER A 677     -11.890  24.525   4.322  1.00  0.99           H  
ATOM  11318 1HB  SER A 677     -12.152  25.650   2.087  1.00  0.99           H  
ATOM  11319 2HB  SER A 677     -13.871  25.801   2.407  1.00  0.99           H  
ATOM  11320  HG  SER A 677     -12.611  27.632   2.966  1.00  0.99           H  
ATOM  11321  N   GLU A 678     -14.234  25.686   5.364  1.00  0.96           N  
ATOM  11322  CA  GLU A 678     -15.189  25.865   6.449  1.00  0.96           C  
ATOM  11323  C   GLU A 678     -16.492  25.080   6.315  1.00  0.96           C  
ATOM  11324  O   GLU A 678     -17.164  25.086   5.273  1.00  0.96           O  
ATOM  11325  CB  GLU A 678     -15.577  27.347   6.566  1.00  0.96           C  
ATOM  11326  CG  GLU A 678     -16.498  27.691   7.770  1.00  0.96           C  
ATOM  11327  CD  GLU A 678     -16.960  29.134   7.800  1.00  0.96           C  
ATOM  11328  OE1 GLU A 678     -16.575  29.899   6.944  1.00  0.96           O  
ATOM  11329  OE2 GLU A 678     -17.758  29.468   8.649  1.00  0.96           O  
ATOM  11330  H   GLU A 678     -13.691  26.472   5.036  1.00  0.96           H  
ATOM  11331  HA  GLU A 678     -14.704  25.548   7.374  1.00  0.96           H  
ATOM  11332 1HB  GLU A 678     -14.675  27.951   6.647  1.00  0.96           H  
ATOM  11333 2HB  GLU A 678     -16.095  27.653   5.656  1.00  0.96           H  
ATOM  11334 1HG  GLU A 678     -17.383  27.065   7.726  1.00  0.96           H  
ATOM  11335 2HG  GLU A 678     -15.977  27.458   8.697  1.00  0.96           H  
ATOM  11336  N   LYS A 679     -16.811  24.417   7.423  1.00  0.93           N  
ATOM  11337  CA  LYS A 679     -18.028  23.665   7.670  1.00  0.93           C  
ATOM  11338  C   LYS A 679     -18.989  24.535   8.471  1.00  0.93           C  
ATOM  11339  O   LYS A 679     -18.598  25.121   9.486  1.00  0.93           O  
ATOM  11340  CB  LYS A 679     -17.702  22.411   8.469  1.00  0.93           C  
ATOM  11341  CG  LYS A 679     -18.863  21.519   8.871  1.00  0.93           C  
ATOM  11342  CD  LYS A 679     -18.339  20.351   9.770  1.00  0.93           C  
ATOM  11343  CE  LYS A 679     -19.462  19.496  10.337  1.00  0.93           C  
ATOM  11344  NZ  LYS A 679     -18.974  18.442  11.269  1.00  0.93           N  
ATOM  11345  H   LYS A 679     -16.151  24.467   8.188  1.00  0.93           H  
ATOM  11346  HA  LYS A 679     -18.489  23.401   6.721  1.00  0.93           H  
ATOM  11347 1HB  LYS A 679     -17.084  21.799   7.847  1.00  0.93           H  
ATOM  11348 2HB  LYS A 679     -17.129  22.667   9.356  1.00  0.93           H  
ATOM  11349 1HG  LYS A 679     -19.603  22.102   9.420  1.00  0.93           H  
ATOM  11350 2HG  LYS A 679     -19.336  21.117   7.976  1.00  0.93           H  
ATOM  11351 1HD  LYS A 679     -17.681  19.701   9.203  1.00  0.93           H  
ATOM  11352 2HD  LYS A 679     -17.763  20.766  10.598  1.00  0.93           H  
ATOM  11353 1HE  LYS A 679     -20.171  20.140  10.859  1.00  0.93           H  
ATOM  11354 2HE  LYS A 679     -19.953  19.000   9.531  1.00  0.93           H  
ATOM  11355 1HZ  LYS A 679     -19.751  17.897  11.598  1.00  0.93           H  
ATOM  11356 2HZ  LYS A 679     -18.330  17.824  10.764  1.00  0.93           H  
ATOM  11357 3HZ  LYS A 679     -18.494  18.857  12.054  1.00  0.93           H  
ATOM  11358  N   ARG A 680     -20.234  24.632   8.034  1.00  0.88           N  
ATOM  11359  CA  ARG A 680     -21.219  25.403   8.781  1.00  0.88           C  
ATOM  11360  C   ARG A 680     -22.352  24.487   9.203  1.00  0.88           C  
ATOM  11361  O   ARG A 680     -22.752  23.592   8.459  1.00  0.88           O  
ATOM  11362  CB  ARG A 680     -21.727  26.577   7.953  1.00  0.88           C  
ATOM  11363  CG  ARG A 680     -20.645  27.642   7.686  1.00  0.88           C  
ATOM  11364  CD  ARG A 680     -21.082  28.754   6.795  1.00  0.88           C  
ATOM  11365  NE  ARG A 680     -19.995  29.699   6.587  1.00  0.88           N  
ATOM  11366  CZ  ARG A 680     -19.965  30.694   5.671  1.00  0.88           C  
ATOM  11367  NH1 ARG A 680     -20.986  30.903   4.850  1.00  0.88           N  
ATOM  11368  NH2 ARG A 680     -18.882  31.458   5.597  1.00  0.88           N  
ATOM  11369  H   ARG A 680     -20.492  24.170   7.167  1.00  0.88           H  
ATOM  11370  HA  ARG A 680     -20.753  25.804   9.681  1.00  0.88           H  
ATOM  11371 1HB  ARG A 680     -22.097  26.224   6.993  1.00  0.88           H  
ATOM  11372 2HB  ARG A 680     -22.555  27.056   8.476  1.00  0.88           H  
ATOM  11373 1HG  ARG A 680     -20.321  28.076   8.635  1.00  0.88           H  
ATOM  11374 2HG  ARG A 680     -19.789  27.167   7.206  1.00  0.88           H  
ATOM  11375 1HD  ARG A 680     -21.361  28.342   5.828  1.00  0.88           H  
ATOM  11376 2HD  ARG A 680     -21.922  29.286   7.225  1.00  0.88           H  
ATOM  11377  HE  ARG A 680     -19.182  29.612   7.210  1.00  0.88           H  
ATOM  11378 1HH1 ARG A 680     -21.828  30.307   4.900  1.00  0.88           H  
ATOM  11379 2HH1 ARG A 680     -20.945  31.648   4.166  1.00  0.88           H  
ATOM  11380 1HH2 ARG A 680     -18.073  31.251   6.216  1.00  0.88           H  
ATOM  11381 2HH2 ARG A 680     -18.831  32.200   4.921  1.00  0.88           H  
ATOM  11382  N   LEU A 681     -22.860  24.701  10.404  1.00  0.85           N  
ATOM  11383  CA  LEU A 681     -23.946  23.887  10.928  1.00  0.85           C  
ATOM  11384  C   LEU A 681     -25.175  24.699  11.251  1.00  0.85           C  
ATOM  11385  O   LEU A 681     -25.117  25.687  11.992  1.00  0.85           O  
ATOM  11386  CB  LEU A 681     -23.490  23.135  12.170  1.00  0.85           C  
ATOM  11387  CG  LEU A 681     -24.545  22.331  12.883  1.00  0.85           C  
ATOM  11388  CD1 LEU A 681     -25.001  21.223  11.988  1.00  0.85           C  
ATOM  11389  CD2 LEU A 681     -23.967  21.791  14.179  1.00  0.85           C  
ATOM  11390  H   LEU A 681     -22.482  25.462  10.965  1.00  0.85           H  
ATOM  11391  HA  LEU A 681     -24.226  23.156  10.172  1.00  0.85           H  
ATOM  11392 1HB  LEU A 681     -22.715  22.442  11.864  1.00  0.85           H  
ATOM  11393 2HB  LEU A 681     -23.065  23.846  12.879  1.00  0.85           H  
ATOM  11394  HG  LEU A 681     -25.406  22.965  13.103  1.00  0.85           H  
ATOM  11395 1HD1 LEU A 681     -25.751  20.667  12.494  1.00  0.85           H  
ATOM  11396 2HD1 LEU A 681     -25.413  21.630  11.070  1.00  0.85           H  
ATOM  11397 3HD1 LEU A 681     -24.161  20.579  11.756  1.00  0.85           H  
ATOM  11398 1HD2 LEU A 681     -24.727  21.211  14.702  1.00  0.85           H  
ATOM  11399 2HD2 LEU A 681     -23.109  21.156  13.962  1.00  0.85           H  
ATOM  11400 3HD2 LEU A 681     -23.650  22.625  14.808  1.00  0.85           H  
ATOM  11401  N   ILE A 682     -26.284  24.282  10.665  1.00  0.83           N  
ATOM  11402  CA  ILE A 682     -27.552  24.936  10.820  1.00  0.83           C  
ATOM  11403  C   ILE A 682     -28.589  24.037  11.505  1.00  0.83           C  
ATOM  11404  O   ILE A 682     -28.871  22.915  11.062  1.00  0.83           O  
ATOM  11405  CB  ILE A 682     -28.064  25.354   9.451  1.00  0.83           C  
ATOM  11406  CG1 ILE A 682     -27.105  26.298   8.784  1.00  0.83           C  
ATOM  11407  CG2 ILE A 682     -29.349  25.975   9.579  1.00  0.83           C  
ATOM  11408  CD1 ILE A 682     -27.478  26.586   7.384  1.00  0.83           C  
ATOM  11409  H   ILE A 682     -26.250  23.473  10.059  1.00  0.83           H  
ATOM  11410  HA  ILE A 682     -27.408  25.819  11.422  1.00  0.83           H  
ATOM  11411  HB  ILE A 682     -28.145  24.483   8.829  1.00  0.83           H  
ATOM  11412 1HG1 ILE A 682     -27.087  27.222   9.334  1.00  0.83           H  
ATOM  11413 2HG1 ILE A 682     -26.104  25.867   8.784  1.00  0.83           H  
ATOM  11414 1HG2 ILE A 682     -29.702  26.234   8.588  1.00  0.83           H  
ATOM  11415 2HG2 ILE A 682     -30.013  25.275  10.036  1.00  0.83           H  
ATOM  11416 3HG2 ILE A 682     -29.271  26.869  10.203  1.00  0.83           H  
ATOM  11417 1HD1 ILE A 682     -26.762  27.276   6.940  1.00  0.83           H  
ATOM  11418 2HD1 ILE A 682     -27.487  25.658   6.809  1.00  0.83           H  
ATOM  11419 3HD1 ILE A 682     -28.465  27.037   7.376  1.00  0.83           H  
ATOM  11420  N   LEU A 683     -29.171  24.529  12.591  1.00  0.82           N  
ATOM  11421  CA  LEU A 683     -30.176  23.750  13.302  1.00  0.82           C  
ATOM  11422  C   LEU A 683     -31.195  24.647  13.992  1.00  0.82           C  
ATOM  11423  O   LEU A 683     -30.822  25.574  14.712  1.00  0.82           O  
ATOM  11424  CB  LEU A 683     -29.495  22.820  14.315  1.00  0.82           C  
ATOM  11425  CG  LEU A 683     -30.427  21.947  15.155  1.00  0.82           C  
ATOM  11426  CD1 LEU A 683     -31.161  20.967  14.244  1.00  0.82           C  
ATOM  11427  CD2 LEU A 683     -29.604  21.197  16.181  1.00  0.82           C  
ATOM  11428  H   LEU A 683     -28.899  25.459  12.915  1.00  0.82           H  
ATOM  11429  HA  LEU A 683     -30.708  23.133  12.578  1.00  0.82           H  
ATOM  11430 1HB  LEU A 683     -28.820  22.158  13.777  1.00  0.82           H  
ATOM  11431 2HB  LEU A 683     -28.901  23.427  14.998  1.00  0.82           H  
ATOM  11432  HG  LEU A 683     -31.163  22.570  15.659  1.00  0.82           H  
ATOM  11433 1HD1 LEU A 683     -31.825  20.343  14.837  1.00  0.82           H  
ATOM  11434 2HD1 LEU A 683     -31.746  21.512  13.502  1.00  0.82           H  
ATOM  11435 3HD1 LEU A 683     -30.440  20.348  13.743  1.00  0.82           H  
ATOM  11436 1HD2 LEU A 683     -30.260  20.569  16.785  1.00  0.82           H  
ATOM  11437 2HD2 LEU A 683     -28.871  20.571  15.670  1.00  0.82           H  
ATOM  11438 3HD2 LEU A 683     -29.090  21.910  16.824  1.00  0.82           H  
ATOM  11439  N   ASP A 684     -32.481  24.383  13.761  1.00  0.85           N  
ATOM  11440  CA  ASP A 684     -33.574  25.132  14.380  1.00  0.85           C  
ATOM  11441  C   ASP A 684     -33.462  26.634  14.112  1.00  0.85           C  
ATOM  11442  O   ASP A 684     -33.729  27.447  15.000  1.00  0.85           O  
ATOM  11443  CB  ASP A 684     -33.561  24.892  15.910  1.00  0.85           C  
ATOM  11444  CG  ASP A 684     -34.883  25.244  16.671  1.00  0.85           C  
ATOM  11445  OD1 ASP A 684     -35.960  25.081  16.130  1.00  0.85           O  
ATOM  11446  OD2 ASP A 684     -34.788  25.718  17.780  1.00  0.85           O  
ATOM  11447  H   ASP A 684     -32.721  23.623  13.136  1.00  0.85           H  
ATOM  11448  HA  ASP A 684     -34.516  24.773  13.962  1.00  0.85           H  
ATOM  11449 1HB  ASP A 684     -33.333  23.844  16.099  1.00  0.85           H  
ATOM  11450 2HB  ASP A 684     -32.755  25.478  16.356  1.00  0.85           H  
ATOM  11451  N   GLY A 685     -33.063  27.009  12.897  1.00  0.88           N  
ATOM  11452  CA  GLY A 685     -32.943  28.417  12.531  1.00  0.88           C  
ATOM  11453  C   GLY A 685     -31.624  29.101  12.951  1.00  0.88           C  
ATOM  11454  O   GLY A 685     -31.407  30.266  12.607  1.00  0.88           O  
ATOM  11455  H   GLY A 685     -32.860  26.310  12.183  1.00  0.88           H  
ATOM  11456 1HA  GLY A 685     -33.061  28.504  11.457  1.00  0.88           H  
ATOM  11457 2HA  GLY A 685     -33.777  28.961  12.968  1.00  0.88           H  
ATOM  11458  N   THR A 686     -30.732  28.389  13.648  1.00  0.94           N  
ATOM  11459  CA  THR A 686     -29.473  28.973  14.114  1.00  0.94           C  
ATOM  11460  C   THR A 686     -28.270  28.437  13.355  1.00  0.94           C  
ATOM  11461  O   THR A 686     -28.149  27.230  13.147  1.00  0.94           O  
ATOM  11462  CB  THR A 686     -29.267  28.700  15.618  1.00  0.94           C  
ATOM  11463  OG1 THR A 686     -30.334  29.302  16.370  1.00  0.94           O  
ATOM  11464  CG2 THR A 686     -27.917  29.262  16.096  1.00  0.94           C  
ATOM  11465  H   THR A 686     -30.944  27.430  13.918  1.00  0.94           H  
ATOM  11466  HA  THR A 686     -29.513  30.050  13.963  1.00  0.94           H  
ATOM  11467  HB  THR A 686     -29.288  27.620  15.789  1.00  0.94           H  
ATOM  11468  HG1 THR A 686     -31.159  28.829  16.195  1.00  0.94           H  
ATOM  11469 1HG2 THR A 686     -27.794  29.054  17.156  1.00  0.94           H  
ATOM  11470 2HG2 THR A 686     -27.104  28.794  15.547  1.00  0.94           H  
ATOM  11471 3HG2 THR A 686     -27.891  30.338  15.932  1.00  0.94           H  
ATOM  11472  N   ILE A 687     -27.377  29.334  12.931  1.00  1.00           N  
ATOM  11473  CA  ILE A 687     -26.179  28.905  12.217  1.00  1.00           C  
ATOM  11474  C   ILE A 687     -24.896  29.150  13.009  1.00  1.00           C  
ATOM  11475  O   ILE A 687     -24.702  30.227  13.582  1.00  1.00           O  
ATOM  11476  CB  ILE A 687     -26.070  29.625  10.865  1.00  1.00           C  
ATOM  11477  CG1 ILE A 687     -24.874  29.072  10.089  1.00  1.00           C  
ATOM  11478  CG2 ILE A 687     -25.935  31.112  11.077  1.00  1.00           C  
ATOM  11479  CD1 ILE A 687     -24.874  29.459   8.659  1.00  1.00           C  
ATOM  11480  H   ILE A 687     -27.528  30.315  13.118  1.00  1.00           H  
ATOM  11481  HA  ILE A 687     -26.255  27.841  12.026  1.00  1.00           H  
ATOM  11482  HB  ILE A 687     -26.965  29.427  10.276  1.00  1.00           H  
ATOM  11483 1HG1 ILE A 687     -23.951  29.433  10.540  1.00  1.00           H  
ATOM  11484 2HG1 ILE A 687     -24.885  27.980  10.155  1.00  1.00           H  
ATOM  11485 1HG2 ILE A 687     -25.865  31.610  10.109  1.00  1.00           H  
ATOM  11486 2HG2 ILE A 687     -26.806  31.481  11.616  1.00  1.00           H  
ATOM  11487 3HG2 ILE A 687     -25.033  31.315  11.657  1.00  1.00           H  
ATOM  11488 1HD1 ILE A 687     -24.015  29.032   8.168  1.00  1.00           H  
ATOM  11489 2HD1 ILE A 687     -25.776  29.093   8.179  1.00  1.00           H  
ATOM  11490 3HD1 ILE A 687     -24.837  30.540   8.575  1.00  1.00           H  
ATOM  11491  N   THR A 688     -24.021  28.141  13.004  1.00  1.08           N  
ATOM  11492  CA  THR A 688     -22.724  28.176  13.671  1.00  1.08           C  
ATOM  11493  C   THR A 688     -21.587  27.680  12.758  1.00  1.08           C  
ATOM  11494  O   THR A 688     -21.821  26.955  11.789  1.00  1.08           O  
ATOM  11495  CB  THR A 688     -22.773  27.287  14.933  1.00  1.08           C  
ATOM  11496  OG1 THR A 688     -22.996  25.918  14.536  1.00  1.08           O  
ATOM  11497  CG2 THR A 688     -23.907  27.728  15.877  1.00  1.08           C  
ATOM  11498  H   THR A 688     -24.303  27.283  12.534  1.00  1.08           H  
ATOM  11499  HA  THR A 688     -22.506  29.204  13.959  1.00  1.08           H  
ATOM  11500  HB  THR A 688     -21.817  27.356  15.454  1.00  1.08           H  
ATOM  11501  HG1 THR A 688     -23.849  25.867  14.062  1.00  1.08           H  
ATOM  11502 1HG2 THR A 688     -23.915  27.086  16.755  1.00  1.08           H  
ATOM  11503 2HG2 THR A 688     -23.746  28.762  16.182  1.00  1.08           H  
ATOM  11504 3HG2 THR A 688     -24.864  27.645  15.370  1.00  1.08           H  
ATOM  11505  N   SER A 689     -20.338  28.002  13.101  1.00  1.18           N  
ATOM  11506  CA  SER A 689     -19.200  27.446  12.352  1.00  1.18           C  
ATOM  11507  C   SER A 689     -18.684  26.222  13.104  1.00  1.18           C  
ATOM  11508  O   SER A 689     -18.722  26.203  14.336  1.00  1.18           O  
ATOM  11509  CB  SER A 689     -18.100  28.475  12.194  1.00  1.18           C  
ATOM  11510  OG  SER A 689     -18.522  29.566  11.409  1.00  1.18           O  
ATOM  11511  H   SER A 689     -20.173  28.612  13.890  1.00  1.18           H  
ATOM  11512  HA  SER A 689     -19.529  27.131  11.361  1.00  1.18           H  
ATOM  11513 1HB  SER A 689     -17.805  28.831  13.179  1.00  1.18           H  
ATOM  11514 2HB  SER A 689     -17.224  28.013  11.737  1.00  1.18           H  
ATOM  11515  HG  SER A 689     -18.277  29.353  10.469  1.00  1.18           H  
ATOM  11516  N   GLN A 690     -18.197  25.217  12.372  1.00  1.29           N  
ATOM  11517  CA  GLN A 690     -17.710  23.977  12.981  1.00  1.29           C  
ATOM  11518  C   GLN A 690     -16.360  23.497  12.438  1.00  1.29           C  
ATOM  11519  O   GLN A 690     -15.961  23.842  11.324  1.00  1.29           O  
ATOM  11520  CB  GLN A 690     -18.746  22.864  12.781  1.00  1.29           C  
ATOM  11521  CG  GLN A 690     -20.135  23.124  13.410  1.00  1.29           C  
ATOM  11522  CD  GLN A 690     -20.148  23.047  14.934  1.00  1.29           C  
ATOM  11523  OE1 GLN A 690     -19.394  22.263  15.524  1.00  1.29           O  
ATOM  11524  NE2 GLN A 690     -20.999  23.849  15.585  1.00  1.29           N  
ATOM  11525  H   GLN A 690     -18.206  25.295  11.354  1.00  1.29           H  
ATOM  11526  HA  GLN A 690     -17.590  24.149  14.049  1.00  1.29           H  
ATOM  11527 1HB  GLN A 690     -18.906  22.734  11.716  1.00  1.29           H  
ATOM  11528 2HB  GLN A 690     -18.353  21.925  13.167  1.00  1.29           H  
ATOM  11529 1HG  GLN A 690     -20.521  24.093  13.101  1.00  1.29           H  
ATOM  11530 2HG  GLN A 690     -20.785  22.342  13.053  1.00  1.29           H  
ATOM  11531 1HE2 GLN A 690     -21.034  23.830  16.583  1.00  1.29           H  
ATOM  11532 2HE2 GLN A 690     -21.609  24.496  15.088  1.00  1.29           H  
ATOM  11533  N   GLU A 691     -15.660  22.703  13.252  1.00  1.39           N  
ATOM  11534  CA  GLU A 691     -14.412  22.057  12.843  1.00  1.39           C  
ATOM  11535  C   GLU A 691     -14.731  20.788  12.050  1.00  1.39           C  
ATOM  11536  O   GLU A 691     -15.794  20.191  12.231  1.00  1.39           O  
ATOM  11537  CB  GLU A 691     -13.540  21.733  14.057  1.00  1.39           C  
ATOM  11538  CG  GLU A 691     -13.047  22.966  14.816  1.00  1.39           C  
ATOM  11539  CD  GLU A 691     -12.150  22.634  15.987  1.00  1.39           C  
ATOM  11540  OE1 GLU A 691     -11.826  21.483  16.160  1.00  1.39           O  
ATOM  11541  OE2 GLU A 691     -11.788  23.538  16.706  1.00  1.39           O  
ATOM  11542  H   GLU A 691     -16.030  22.507  14.173  1.00  1.39           H  
ATOM  11543  HA  GLU A 691     -13.861  22.737  12.193  1.00  1.39           H  
ATOM  11544 1HB  GLU A 691     -14.098  21.109  14.754  1.00  1.39           H  
ATOM  11545 2HB  GLU A 691     -12.665  21.165  13.736  1.00  1.39           H  
ATOM  11546 1HG  GLU A 691     -12.499  23.605  14.124  1.00  1.39           H  
ATOM  11547 2HG  GLU A 691     -13.911  23.525  15.174  1.00  1.39           H  
ATOM  11548  N   ILE A 692     -13.817  20.370  11.180  1.00  1.46           N  
ATOM  11549  CA  ILE A 692     -14.062  19.191  10.352  1.00  1.46           C  
ATOM  11550  C   ILE A 692     -13.252  17.971  10.771  1.00  1.46           C  
ATOM  11551  O   ILE A 692     -12.027  18.037  10.882  1.00  1.46           O  
ATOM  11552  CB  ILE A 692     -13.738  19.500   8.893  1.00  1.46           C  
ATOM  11553  CG1 ILE A 692     -14.559  20.621   8.429  1.00  1.46           C  
ATOM  11554  CG2 ILE A 692     -14.064  18.310   8.077  1.00  1.46           C  
ATOM  11555  CD1 ILE A 692     -14.165  21.137   7.098  1.00  1.46           C  
ATOM  11556  H   ILE A 692     -12.953  20.883  11.078  1.00  1.46           H  
ATOM  11557  HA  ILE A 692     -15.119  18.932  10.421  1.00  1.46           H  
ATOM  11558  HB  ILE A 692     -12.688  19.760   8.782  1.00  1.46           H  
ATOM  11559 1HG1 ILE A 692     -15.569  20.283   8.390  1.00  1.46           H  
ATOM  11560 2HG1 ILE A 692     -14.495  21.440   9.144  1.00  1.46           H  
ATOM  11561 1HG2 ILE A 692     -13.853  18.506   7.027  1.00  1.46           H  
ATOM  11562 2HG2 ILE A 692     -13.469  17.485   8.426  1.00  1.46           H  
ATOM  11563 3HG2 ILE A 692     -15.114  18.073   8.203  1.00  1.46           H  
ATOM  11564 1HD1 ILE A 692     -14.831  21.944   6.836  1.00  1.46           H  
ATOM  11565 2HD1 ILE A 692     -13.138  21.505   7.129  1.00  1.46           H  
ATOM  11566 3HD1 ILE A 692     -14.241  20.347   6.355  1.00  1.46           H  
ATOM  11567  N   THR A 693     -13.944  16.860  11.016  1.00  1.49           N  
ATOM  11568  CA  THR A 693     -13.280  15.629  11.420  1.00  1.49           C  
ATOM  11569  C   THR A 693     -12.817  14.807  10.232  1.00  1.49           C  
ATOM  11570  O   THR A 693     -13.377  14.914   9.139  1.00  1.49           O  
ATOM  11571  CB  THR A 693     -14.239  14.745  12.229  1.00  1.49           C  
ATOM  11572  OG1 THR A 693     -15.365  14.354  11.386  1.00  1.49           O  
ATOM  11573  CG2 THR A 693     -14.759  15.511  13.424  1.00  1.49           C  
ATOM  11574  H   THR A 693     -14.954  16.875  10.911  1.00  1.49           H  
ATOM  11575  HA  THR A 693     -12.410  15.882  12.028  1.00  1.49           H  
ATOM  11576  HB  THR A 693     -13.715  13.851  12.564  1.00  1.49           H  
ATOM  11577  HG1 THR A 693     -15.940  15.132  11.239  1.00  1.49           H  
ATOM  11578 1HG2 THR A 693     -15.441  14.880  13.993  1.00  1.49           H  
ATOM  11579 2HG2 THR A 693     -13.922  15.807  14.058  1.00  1.49           H  
ATOM  11580 3HG2 THR A 693     -15.288  16.403  13.082  1.00  1.49           H  
ATOM  11581  N   TYR A 694     -11.882  13.891  10.476  1.00  1.47           N  
ATOM  11582  CA  TYR A 694     -11.420  12.981   9.435  1.00  1.47           C  
ATOM  11583  C   TYR A 694     -12.560  12.160   8.843  1.00  1.47           C  
ATOM  11584  O   TYR A 694     -12.568  11.883   7.647  1.00  1.47           O  
ATOM  11585  CB  TYR A 694     -10.299  12.110   9.989  1.00  1.47           C  
ATOM  11586  CG  TYR A 694     -10.738  11.087  10.996  1.00  1.47           C  
ATOM  11587  CD1 TYR A 694     -11.024   9.795  10.608  1.00  1.47           C  
ATOM  11588  CD2 TYR A 694     -10.861  11.455  12.329  1.00  1.47           C  
ATOM  11589  CE1 TYR A 694     -11.418   8.869  11.545  1.00  1.47           C  
ATOM  11590  CE2 TYR A 694     -11.263  10.529  13.266  1.00  1.47           C  
ATOM  11591  CZ  TYR A 694     -11.539   9.239  12.878  1.00  1.47           C  
ATOM  11592  OH  TYR A 694     -11.935   8.309  13.813  1.00  1.47           O  
ATOM  11593  H   TYR A 694     -11.464  13.847  11.396  1.00  1.47           H  
ATOM  11594  HA  TYR A 694     -10.998  13.569   8.627  1.00  1.47           H  
ATOM  11595 1HB  TYR A 694      -9.813  11.584   9.166  1.00  1.47           H  
ATOM  11596 2HB  TYR A 694      -9.545  12.744  10.457  1.00  1.47           H  
ATOM  11597  HD1 TYR A 694     -10.936   9.507   9.568  1.00  1.47           H  
ATOM  11598  HD2 TYR A 694     -10.639  12.477  12.634  1.00  1.47           H  
ATOM  11599  HE1 TYR A 694     -11.641   7.848  11.238  1.00  1.47           H  
ATOM  11600  HE2 TYR A 694     -11.358  10.818  14.313  1.00  1.47           H  
ATOM  11601  HH  TYR A 694     -12.130   7.479  13.370  1.00  1.47           H  
ATOM  11602  N   ASN A 695     -13.568  11.838   9.654  1.00  1.41           N  
ATOM  11603  CA  ASN A 695     -14.693  11.081   9.140  1.00  1.41           C  
ATOM  11604  C   ASN A 695     -15.490  11.901   8.139  1.00  1.41           C  
ATOM  11605  O   ASN A 695     -15.817  11.400   7.065  1.00  1.41           O  
ATOM  11606  CB  ASN A 695     -15.591  10.610  10.265  1.00  1.41           C  
ATOM  11607  CG  ASN A 695     -15.057   9.439  11.020  1.00  1.41           C  
ATOM  11608  OD1 ASN A 695     -14.237   8.671  10.510  1.00  1.41           O  
ATOM  11609  ND2 ASN A 695     -15.502   9.285  12.240  1.00  1.41           N  
ATOM  11610  H   ASN A 695     -13.536  12.105  10.627  1.00  1.41           H  
ATOM  11611  HA  ASN A 695     -14.308  10.206   8.613  1.00  1.41           H  
ATOM  11612 1HB  ASN A 695     -15.746  11.436  10.964  1.00  1.41           H  
ATOM  11613 2HB  ASN A 695     -16.570  10.346   9.856  1.00  1.41           H  
ATOM  11614 1HD2 ASN A 695     -15.178   8.521  12.800  1.00  1.41           H  
ATOM  11615 2HD2 ASN A 695     -16.162   9.934  12.616  1.00  1.41           H  
ATOM  11616  N   ASP A 696     -15.737  13.189   8.435  1.00  1.32           N  
ATOM  11617  CA  ASP A 696     -16.521  14.005   7.489  1.00  1.32           C  
ATOM  11618  C   ASP A 696     -15.815  14.069   6.141  1.00  1.32           C  
ATOM  11619  O   ASP A 696     -16.428  13.993   5.072  1.00  1.32           O  
ATOM  11620  CB  ASP A 696     -16.626  15.452   7.967  1.00  1.32           C  
ATOM  11621  CG  ASP A 696     -17.513  15.737   9.182  1.00  1.32           C  
ATOM  11622  OD1 ASP A 696     -18.309  14.933   9.573  1.00  1.32           O  
ATOM  11623  OD2 ASP A 696     -17.333  16.814   9.742  1.00  1.32           O  
ATOM  11624  H   ASP A 696     -15.425  13.583   9.329  1.00  1.32           H  
ATOM  11625  HA  ASP A 696     -17.509  13.558   7.359  1.00  1.32           H  
ATOM  11626 1HB  ASP A 696     -15.623  15.788   8.208  1.00  1.32           H  
ATOM  11627 2HB  ASP A 696     -16.966  16.063   7.137  1.00  1.32           H  
ATOM  11628  N   ILE A 697     -14.505  14.188   6.216  1.00  1.23           N  
ATOM  11629  CA  ILE A 697     -13.649  14.309   5.059  1.00  1.23           C  
ATOM  11630  C   ILE A 697     -13.641  13.057   4.223  1.00  1.23           C  
ATOM  11631  O   ILE A 697     -13.771  13.111   2.996  1.00  1.23           O  
ATOM  11632  CB  ILE A 697     -12.271  14.619   5.569  1.00  1.23           C  
ATOM  11633  CG1 ILE A 697     -12.352  15.964   6.168  1.00  1.23           C  
ATOM  11634  CG2 ILE A 697     -11.255  14.531   4.484  1.00  1.23           C  
ATOM  11635  CD1 ILE A 697     -11.220  16.298   6.989  1.00  1.23           C  
ATOM  11636  H   ILE A 697     -14.083  14.237   7.149  1.00  1.23           H  
ATOM  11637  HA  ILE A 697     -14.005  15.136   4.451  1.00  1.23           H  
ATOM  11638  HB  ILE A 697     -12.009  13.926   6.357  1.00  1.23           H  
ATOM  11639 1HG1 ILE A 697     -12.422  16.686   5.375  1.00  1.23           H  
ATOM  11640 2HG1 ILE A 697     -13.253  16.019   6.753  1.00  1.23           H  
ATOM  11641 1HG2 ILE A 697     -10.297  14.777   4.907  1.00  1.23           H  
ATOM  11642 2HG2 ILE A 697     -11.225  13.527   4.075  1.00  1.23           H  
ATOM  11643 3HG2 ILE A 697     -11.506  15.223   3.706  1.00  1.23           H  
ATOM  11644 1HD1 ILE A 697     -11.317  17.310   7.379  1.00  1.23           H  
ATOM  11645 2HD1 ILE A 697     -11.142  15.611   7.805  1.00  1.23           H  
ATOM  11646 3HD1 ILE A 697     -10.390  16.213   6.388  1.00  1.23           H  
ATOM  11647  N   PHE A 698     -13.497  11.927   4.891  1.00  1.15           N  
ATOM  11648  CA  PHE A 698     -13.486  10.642   4.240  1.00  1.15           C  
ATOM  11649  C   PHE A 698     -14.825  10.368   3.580  1.00  1.15           C  
ATOM  11650  O   PHE A 698     -14.870   9.834   2.469  1.00  1.15           O  
ATOM  11651  CB  PHE A 698     -13.071   9.593   5.244  1.00  1.15           C  
ATOM  11652  CG  PHE A 698     -11.605   9.776   5.556  1.00  1.15           C  
ATOM  11653  CD1 PHE A 698     -11.001   9.197   6.652  1.00  1.15           C  
ATOM  11654  CD2 PHE A 698     -10.835  10.603   4.730  1.00  1.15           C  
ATOM  11655  CE1 PHE A 698      -9.659   9.432   6.910  1.00  1.15           C  
ATOM  11656  CE2 PHE A 698      -9.520  10.835   4.985  1.00  1.15           C  
ATOM  11657  CZ  PHE A 698      -8.926  10.254   6.076  1.00  1.15           C  
ATOM  11658  H   PHE A 698     -13.377  11.958   5.904  1.00  1.15           H  
ATOM  11659  HA  PHE A 698     -12.733  10.665   3.456  1.00  1.15           H  
ATOM  11660 1HB  PHE A 698     -13.638   9.729   6.164  1.00  1.15           H  
ATOM  11661 2HB  PHE A 698     -13.253   8.592   4.882  1.00  1.15           H  
ATOM  11662  HD1 PHE A 698     -11.588   8.558   7.312  1.00  1.15           H  
ATOM  11663  HD2 PHE A 698     -11.301  11.073   3.866  1.00  1.15           H  
ATOM  11664  HE1 PHE A 698      -9.180   8.974   7.777  1.00  1.15           H  
ATOM  11665  HE2 PHE A 698      -8.946  11.482   4.330  1.00  1.15           H  
ATOM  11666  HZ  PHE A 698      -7.877  10.448   6.284  1.00  1.15           H  
ATOM  11667  N   GLU A 699     -15.930  10.775   4.225  1.00  1.08           N  
ATOM  11668  CA  GLU A 699     -17.228  10.579   3.592  1.00  1.08           C  
ATOM  11669  C   GLU A 699     -17.254  11.348   2.264  1.00  1.08           C  
ATOM  11670  O   GLU A 699     -17.649  10.809   1.224  1.00  1.08           O  
ATOM  11671  CB  GLU A 699     -18.381  11.122   4.480  1.00  1.08           C  
ATOM  11672  CG  GLU A 699     -18.745  10.338   5.769  1.00  1.08           C  
ATOM  11673  CD  GLU A 699     -19.950  10.942   6.536  1.00  1.08           C  
ATOM  11674  OE1 GLU A 699     -20.485  11.915   6.077  1.00  1.08           O  
ATOM  11675  OE2 GLU A 699     -20.327  10.413   7.580  1.00  1.08           O  
ATOM  11676  H   GLU A 699     -15.866  11.192   5.154  1.00  1.08           H  
ATOM  11677  HA  GLU A 699     -17.370   9.520   3.391  1.00  1.08           H  
ATOM  11678 1HB  GLU A 699     -18.099  12.113   4.817  1.00  1.08           H  
ATOM  11679 2HB  GLU A 699     -19.269  11.253   3.900  1.00  1.08           H  
ATOM  11680 1HG  GLU A 699     -18.992   9.343   5.489  1.00  1.08           H  
ATOM  11681 2HG  GLU A 699     -17.894  10.293   6.423  1.00  1.08           H  
ATOM  11682  N   ILE A 700     -16.722  12.571   2.277  1.00  1.04           N  
ATOM  11683  CA  ILE A 700     -16.706  13.395   1.078  1.00  1.04           C  
ATOM  11684  C   ILE A 700     -15.808  12.806  -0.012  1.00  1.04           C  
ATOM  11685  O   ILE A 700     -16.196  12.759  -1.177  1.00  1.04           O  
ATOM  11686  CB  ILE A 700     -16.350  14.850   1.421  1.00  1.04           C  
ATOM  11687  CG1 ILE A 700     -17.517  15.429   2.255  1.00  1.04           C  
ATOM  11688  CG2 ILE A 700     -16.158  15.666   0.170  1.00  1.04           C  
ATOM  11689  CD1 ILE A 700     -17.245  16.767   2.917  1.00  1.04           C  
ATOM  11690  H   ILE A 700     -16.393  12.962   3.164  1.00  1.04           H  
ATOM  11691  HA  ILE A 700     -17.710  13.417   0.691  1.00  1.04           H  
ATOM  11692  HB  ILE A 700     -15.447  14.874   2.030  1.00  1.04           H  
ATOM  11693 1HG1 ILE A 700     -18.375  15.522   1.605  1.00  1.04           H  
ATOM  11694 2HG1 ILE A 700     -17.763  14.712   3.039  1.00  1.04           H  
ATOM  11695 1HG2 ILE A 700     -15.931  16.692   0.438  1.00  1.04           H  
ATOM  11696 2HG2 ILE A 700     -15.338  15.249  -0.412  1.00  1.04           H  
ATOM  11697 3HG2 ILE A 700     -17.079  15.638  -0.405  1.00  1.04           H  
ATOM  11698 1HD1 ILE A 700     -18.128  17.075   3.480  1.00  1.04           H  
ATOM  11699 2HD1 ILE A 700     -16.401  16.663   3.597  1.00  1.04           H  
ATOM  11700 3HD1 ILE A 700     -17.019  17.516   2.161  1.00  1.04           H  
ATOM  11701  N   LEU A 701     -14.624  12.321   0.353  1.00  1.02           N  
ATOM  11702  CA  LEU A 701     -13.742  11.718  -0.650  1.00  1.02           C  
ATOM  11703  C   LEU A 701     -14.392  10.434  -1.243  1.00  1.02           C  
ATOM  11704  O   LEU A 701     -14.357  10.221  -2.464  1.00  1.02           O  
ATOM  11705  CB  LEU A 701     -12.349  11.484  -0.043  1.00  1.02           C  
ATOM  11706  CG  LEU A 701     -11.213  10.970  -1.001  1.00  1.02           C  
ATOM  11707  CD1 LEU A 701     -11.021  11.911  -2.167  1.00  1.02           C  
ATOM  11708  CD2 LEU A 701      -9.894  10.913  -0.195  1.00  1.02           C  
ATOM  11709  H   LEU A 701     -14.335  12.394   1.329  1.00  1.02           H  
ATOM  11710  HA  LEU A 701     -13.619  12.433  -1.460  1.00  1.02           H  
ATOM  11711 1HB  LEU A 701     -12.011  12.410   0.409  1.00  1.02           H  
ATOM  11712 2HB  LEU A 701     -12.461  10.756   0.762  1.00  1.02           H  
ATOM  11713  HG  LEU A 701     -11.476  10.000  -1.401  1.00  1.02           H  
ATOM  11714 1HD1 LEU A 701     -10.220  11.541  -2.811  1.00  1.02           H  
ATOM  11715 2HD1 LEU A 701     -11.948  11.979  -2.738  1.00  1.02           H  
ATOM  11716 3HD1 LEU A 701     -10.760  12.866  -1.802  1.00  1.02           H  
ATOM  11717 1HD2 LEU A 701      -9.085  10.566  -0.845  1.00  1.02           H  
ATOM  11718 2HD2 LEU A 701      -9.655  11.906   0.172  1.00  1.02           H  
ATOM  11719 3HD2 LEU A 701      -9.987  10.243   0.652  1.00  1.02           H  
ATOM  11720  N   LEU A 702     -15.063   9.617  -0.411  1.00  1.02           N  
ATOM  11721  CA  LEU A 702     -15.759   8.428  -0.929  1.00  1.02           C  
ATOM  11722  C   LEU A 702     -16.834   8.805  -1.948  1.00  1.02           C  
ATOM  11723  O   LEU A 702     -17.044   8.099  -2.940  1.00  1.02           O  
ATOM  11724  CB  LEU A 702     -16.414   7.614   0.186  1.00  1.02           C  
ATOM  11725  CG  LEU A 702     -15.525   6.764   1.090  1.00  1.02           C  
ATOM  11726  CD1 LEU A 702     -16.353   6.226   2.235  1.00  1.02           C  
ATOM  11727  CD2 LEU A 702     -14.955   5.584   0.233  1.00  1.02           C  
ATOM  11728  H   LEU A 702     -15.077   9.809   0.591  1.00  1.02           H  
ATOM  11729  HA  LEU A 702     -15.026   7.792  -1.423  1.00  1.02           H  
ATOM  11730 1HB  LEU A 702     -16.952   8.307   0.831  1.00  1.02           H  
ATOM  11731 2HB  LEU A 702     -17.124   6.973  -0.273  1.00  1.02           H  
ATOM  11732  HG  LEU A 702     -14.733   7.360   1.512  1.00  1.02           H  
ATOM  11733 1HD1 LEU A 702     -15.728   5.610   2.879  1.00  1.02           H  
ATOM  11734 2HD1 LEU A 702     -16.757   7.060   2.809  1.00  1.02           H  
ATOM  11735 3HD1 LEU A 702     -17.159   5.631   1.847  1.00  1.02           H  
ATOM  11736 1HD2 LEU A 702     -14.355   4.925   0.827  1.00  1.02           H  
ATOM  11737 2HD2 LEU A 702     -15.754   5.015  -0.168  1.00  1.02           H  
ATOM  11738 3HD2 LEU A 702     -14.356   5.973  -0.594  1.00  1.02           H  
ATOM  11739  N   LEU A 703     -17.471   9.948  -1.758  1.00  1.05           N  
ATOM  11740  CA  LEU A 703     -18.467  10.380  -2.718  1.00  1.05           C  
ATOM  11741  C   LEU A 703     -17.867  10.589  -4.108  1.00  1.05           C  
ATOM  11742  O   LEU A 703     -18.599  10.575  -5.089  1.00  1.05           O  
ATOM  11743  CB  LEU A 703     -19.118  11.669  -2.278  1.00  1.05           C  
ATOM  11744  CG  LEU A 703     -19.990  11.606  -1.104  1.00  1.05           C  
ATOM  11745  CD1 LEU A 703     -20.364  12.974  -0.734  1.00  1.05           C  
ATOM  11746  CD2 LEU A 703     -21.192  10.822  -1.440  1.00  1.05           C  
ATOM  11747  H   LEU A 703     -17.297  10.496  -0.912  1.00  1.05           H  
ATOM  11748  HA  LEU A 703     -19.231   9.607  -2.787  1.00  1.05           H  
ATOM  11749 1HB  LEU A 703     -18.344  12.370  -2.058  1.00  1.05           H  
ATOM  11750 2HB  LEU A 703     -19.700  12.057  -3.101  1.00  1.05           H  
ATOM  11751  HG  LEU A 703     -19.468  11.152  -0.284  1.00  1.05           H  
ATOM  11752 1HD1 LEU A 703     -21.002  12.942   0.136  1.00  1.05           H  
ATOM  11753 2HD1 LEU A 703     -19.483  13.543  -0.516  1.00  1.05           H  
ATOM  11754 3HD1 LEU A 703     -20.882  13.427  -1.566  1.00  1.05           H  
ATOM  11755 1HD2 LEU A 703     -21.865  10.777  -0.595  1.00  1.05           H  
ATOM  11756 2HD2 LEU A 703     -21.697  11.304  -2.275  1.00  1.05           H  
ATOM  11757 3HD2 LEU A 703     -20.896   9.817  -1.718  1.00  1.05           H  
ATOM  11758  N   SER A 704     -16.564  10.880  -4.223  1.00  1.09           N  
ATOM  11759  CA  SER A 704     -15.965  11.034  -5.550  1.00  1.09           C  
ATOM  11760  C   SER A 704     -15.907   9.663  -6.213  1.00  1.09           C  
ATOM  11761  O   SER A 704     -16.163   9.507  -7.408  1.00  1.09           O  
ATOM  11762  CB  SER A 704     -14.586  11.659  -5.465  1.00  1.09           C  
ATOM  11763  OG  SER A 704     -14.668  12.977  -5.053  1.00  1.09           O  
ATOM  11764  H   SER A 704     -15.959  10.905  -3.405  1.00  1.09           H  
ATOM  11765  HA  SER A 704     -16.594  11.687  -6.157  1.00  1.09           H  
ATOM  11766 1HB  SER A 704     -13.962  11.093  -4.780  1.00  1.09           H  
ATOM  11767 2HB  SER A 704     -14.113  11.619  -6.444  1.00  1.09           H  
ATOM  11768  HG  SER A 704     -15.102  13.439  -5.811  1.00  1.09           H  
ATOM  11769  N   GLU A 705     -15.606   8.647  -5.404  1.00  1.15           N  
ATOM  11770  CA  GLU A 705     -15.520   7.258  -5.881  1.00  1.15           C  
ATOM  11771  C   GLU A 705     -16.854   6.780  -6.479  1.00  1.15           C  
ATOM  11772  O   GLU A 705     -16.885   5.984  -7.419  1.00  1.15           O  
ATOM  11773  CB  GLU A 705     -15.027   6.335  -4.766  1.00  1.15           C  
ATOM  11774  CG  GLU A 705     -14.655   4.924  -5.219  1.00  1.15           C  
ATOM  11775  CD  GLU A 705     -13.926   4.194  -4.158  1.00  1.15           C  
ATOM  11776  OE1 GLU A 705     -13.782   4.752  -3.097  1.00  1.15           O  
ATOM  11777  OE2 GLU A 705     -13.495   3.087  -4.386  1.00  1.15           O  
ATOM  11778  H   GLU A 705     -15.397   8.865  -4.425  1.00  1.15           H  
ATOM  11779  HA  GLU A 705     -14.786   7.221  -6.677  1.00  1.15           H  
ATOM  11780 1HB  GLU A 705     -14.156   6.784  -4.286  1.00  1.15           H  
ATOM  11781 2HB  GLU A 705     -15.799   6.231  -4.011  1.00  1.15           H  
ATOM  11782 1HG  GLU A 705     -15.562   4.372  -5.478  1.00  1.15           H  
ATOM  11783 2HG  GLU A 705     -14.028   4.991  -6.111  1.00  1.15           H  
ATOM  11784  N   LEU A 706     -17.959   7.313  -5.960  1.00  1.23           N  
ATOM  11785  CA  LEU A 706     -19.299   6.966  -6.447  1.00  1.23           C  
ATOM  11786  C   LEU A 706     -19.713   7.725  -7.722  1.00  1.23           C  
ATOM  11787  O   LEU A 706     -20.862   7.627  -8.158  1.00  1.23           O  
ATOM  11788  CB  LEU A 706     -20.368   7.219  -5.384  1.00  1.23           C  
ATOM  11789  CG  LEU A 706     -20.307   6.374  -4.154  1.00  1.23           C  
ATOM  11790  CD1 LEU A 706     -21.389   6.815  -3.230  1.00  1.23           C  
ATOM  11791  CD2 LEU A 706     -20.470   4.930  -4.532  1.00  1.23           C  
ATOM  11792  H   LEU A 706     -17.847   7.935  -5.158  1.00  1.23           H  
ATOM  11793  HA  LEU A 706     -19.299   5.903  -6.678  1.00  1.23           H  
ATOM  11794 1HB  LEU A 706     -20.283   8.259  -5.070  1.00  1.23           H  
ATOM  11795 2HB  LEU A 706     -21.350   7.074  -5.838  1.00  1.23           H  
ATOM  11796  HG  LEU A 706     -19.347   6.519  -3.660  1.00  1.23           H  
ATOM  11797 1HD1 LEU A 706     -21.386   6.232  -2.348  1.00  1.23           H  
ATOM  11798 2HD1 LEU A 706     -21.233   7.853  -2.979  1.00  1.23           H  
ATOM  11799 3HD1 LEU A 706     -22.338   6.692  -3.722  1.00  1.23           H  
ATOM  11800 1HD2 LEU A 706     -20.426   4.299  -3.641  1.00  1.23           H  
ATOM  11801 2HD2 LEU A 706     -21.427   4.782  -5.026  1.00  1.23           H  
ATOM  11802 3HD2 LEU A 706     -19.664   4.664  -5.211  1.00  1.23           H  
ATOM  11803  N   ASN A 707     -18.801   8.505  -8.303  1.00  1.35           N  
ATOM  11804  CA  ASN A 707     -19.092   9.245  -9.528  1.00  1.35           C  
ATOM  11805  C   ASN A 707     -19.075   8.321 -10.721  1.00  1.35           C  
ATOM  11806  O   ASN A 707     -18.021   7.909 -11.196  1.00  1.35           O  
ATOM  11807  CB  ASN A 707     -18.073  10.333  -9.765  1.00  1.35           C  
ATOM  11808  CG  ASN A 707     -18.367  11.170 -10.971  1.00  1.35           C  
ATOM  11809  OD1 ASN A 707     -19.029  10.789 -11.943  1.00  1.35           O  
ATOM  11810  ND2 ASN A 707     -17.860  12.332 -10.954  1.00  1.35           N  
ATOM  11811  H   ASN A 707     -17.869   8.595  -7.902  1.00  1.35           H  
ATOM  11812  HA  ASN A 707     -20.089   9.673  -9.450  1.00  1.35           H  
ATOM  11813 1HB  ASN A 707     -18.019  10.981  -8.885  1.00  1.35           H  
ATOM  11814 2HB  ASN A 707     -17.088   9.878  -9.889  1.00  1.35           H  
ATOM  11815 1HD2 ASN A 707     -17.995  12.933 -11.747  1.00  1.35           H  
ATOM  11816 2HD2 ASN A 707     -17.319  12.633 -10.172  1.00  1.35           H  
ATOM  11817  N   TYR A 708     -20.228   8.027 -11.289  1.00  1.51           N  
ATOM  11818  CA  TYR A 708     -20.218   7.014 -12.329  1.00  1.51           C  
ATOM  11819  C   TYR A 708     -20.125   7.600 -13.719  1.00  1.51           C  
ATOM  11820  O   TYR A 708     -20.298   6.908 -14.722  1.00  1.51           O  
ATOM  11821  CB  TYR A 708     -21.418   6.131 -12.188  1.00  1.51           C  
ATOM  11822  CG  TYR A 708     -21.405   5.442 -10.892  1.00  1.51           C  
ATOM  11823  CD1 TYR A 708     -22.568   5.320 -10.187  1.00  1.51           C  
ATOM  11824  CD2 TYR A 708     -20.208   4.939 -10.379  1.00  1.51           C  
ATOM  11825  CE1 TYR A 708     -22.562   4.671  -9.001  1.00  1.51           C  
ATOM  11826  CE2 TYR A 708     -20.219   4.286  -9.176  1.00  1.51           C  
ATOM  11827  CZ  TYR A 708     -21.413   4.149  -8.504  1.00  1.51           C  
ATOM  11828  OH  TYR A 708     -21.514   3.440  -7.378  1.00  1.51           O  
ATOM  11829  H   TYR A 708     -21.101   8.433 -10.962  1.00  1.51           H  
ATOM  11830  HA  TYR A 708     -19.340   6.387 -12.188  1.00  1.51           H  
ATOM  11831 1HB  TYR A 708     -22.333   6.719 -12.264  1.00  1.51           H  
ATOM  11832 2HB  TYR A 708     -21.419   5.384 -12.981  1.00  1.51           H  
ATOM  11833  HD1 TYR A 708     -23.496   5.723 -10.589  1.00  1.51           H  
ATOM  11834  HD2 TYR A 708     -19.276   5.048 -10.935  1.00  1.51           H  
ATOM  11835  HE1 TYR A 708     -23.476   4.544  -8.450  1.00  1.51           H  
ATOM  11836  HE2 TYR A 708     -19.303   3.877  -8.779  1.00  1.51           H  
ATOM  11837  HH  TYR A 708     -22.233   3.790  -6.826  1.00  1.51           H  
ATOM  11838  N   GLY A 709     -19.784   8.880 -13.769  1.00  1.72           N  
ATOM  11839  CA  GLY A 709     -19.515   9.549 -15.017  1.00  1.72           C  
ATOM  11840  C   GLY A 709     -18.044   9.293 -15.367  1.00  1.72           C  
ATOM  11841  O   GLY A 709     -17.593   9.632 -16.467  1.00  1.72           O  
ATOM  11842  H   GLY A 709     -19.666   9.401 -12.907  1.00  1.72           H  
ATOM  11843 1HA  GLY A 709     -20.173   9.172 -15.795  1.00  1.72           H  
ATOM  11844 2HA  GLY A 709     -19.699  10.618 -14.909  1.00  1.72           H  
ATOM  11845  N   SER A 710     -17.309   8.651 -14.429  1.00  1.94           N  
ATOM  11846  CA  SER A 710     -15.898   8.338 -14.601  1.00  1.94           C  
ATOM  11847  C   SER A 710     -15.477   7.007 -14.021  1.00  1.94           C  
ATOM  11848  O   SER A 710     -15.441   6.805 -12.811  1.00  1.94           O  
ATOM  11849  CB  SER A 710     -15.041   9.366 -13.924  1.00  1.94           C  
ATOM  11850  OG  SER A 710     -13.672   9.005 -13.991  1.00  1.94           O  
ATOM  11851  H   SER A 710     -17.733   8.391 -13.538  1.00  1.94           H  
ATOM  11852  HA  SER A 710     -15.680   8.328 -15.670  1.00  1.94           H  
ATOM  11853 1HB  SER A 710     -15.193  10.330 -14.395  1.00  1.94           H  
ATOM  11854 2HB  SER A 710     -15.345   9.455 -12.878  1.00  1.94           H  
ATOM  11855  HG  SER A 710     -13.254   9.476 -13.208  1.00  1.94           H  
ATOM  11856  N   ILE A 711     -15.040   6.135 -14.902  1.00  2.13           N  
ATOM  11857  CA  ILE A 711     -14.536   4.827 -14.536  1.00  2.13           C  
ATOM  11858  C   ILE A 711     -13.020   4.880 -14.289  1.00  2.13           C  
ATOM  11859  O   ILE A 711     -12.379   3.846 -14.128  1.00  2.13           O  
ATOM  11860  CB  ILE A 711     -14.837   3.840 -15.630  1.00  2.13           C  
ATOM  11861  CG1 ILE A 711     -14.774   2.459 -15.171  1.00  2.13           C  
ATOM  11862  CG2 ILE A 711     -13.882   4.020 -16.575  1.00  2.13           C  
ATOM  11863  CD1 ILE A 711     -15.286   1.519 -16.176  1.00  2.13           C  
ATOM  11864  H   ILE A 711     -15.109   6.367 -15.895  1.00  2.13           H  
ATOM  11865  HA  ILE A 711     -15.022   4.509 -13.623  1.00  2.13           H  
ATOM  11866  HB  ILE A 711     -15.827   4.019 -16.023  1.00  2.13           H  
ATOM  11867 1HG1 ILE A 711     -13.751   2.206 -14.925  1.00  2.13           H  
ATOM  11868 2HG1 ILE A 711     -15.365   2.360 -14.309  1.00  2.13           H  
ATOM  11869 1HG2 ILE A 711     -14.021   3.333 -17.402  1.00  2.13           H  
ATOM  11870 2HG2 ILE A 711     -13.896   5.039 -16.924  1.00  2.13           H  
ATOM  11871 3HG2 ILE A 711     -12.977   3.826 -16.073  1.00  2.13           H  
ATOM  11872 1HD1 ILE A 711     -15.234   0.503 -15.813  1.00  2.13           H  
ATOM  11873 2HD1 ILE A 711     -16.318   1.770 -16.404  1.00  2.13           H  
ATOM  11874 3HD1 ILE A 711     -14.678   1.608 -17.071  1.00  2.13           H  
ATOM  11875  N   SER A 712     -12.443   6.082 -14.416  1.00  2.19           N  
ATOM  11876  CA  SER A 712     -11.010   6.333 -14.300  1.00  2.19           C  
ATOM  11877  C   SER A 712     -10.677   6.630 -12.851  1.00  2.19           C  
ATOM  11878  O   SER A 712     -11.365   6.156 -11.951  1.00  2.19           O  
ATOM  11879  CB  SER A 712     -10.632   7.506 -15.201  1.00  2.19           C  
ATOM  11880  OG  SER A 712      -9.252   7.745 -15.190  1.00  2.19           O  
ATOM  11881  H   SER A 712     -13.034   6.912 -14.513  1.00  2.19           H  
ATOM  11882  HA  SER A 712     -10.465   5.441 -14.609  1.00  2.19           H  
ATOM  11883 1HB  SER A 712     -10.961   7.300 -16.215  1.00  2.19           H  
ATOM  11884 2HB  SER A 712     -11.158   8.401 -14.865  1.00  2.19           H  
ATOM  11885  HG  SER A 712      -9.107   8.446 -15.836  1.00  2.19           H  
ATOM  11886  N   ALA A 713      -9.618   7.406 -12.597  1.00  2.07           N  
ATOM  11887  CA  ALA A 713      -9.221   7.701 -11.217  1.00  2.07           C  
ATOM  11888  C   ALA A 713     -10.171   8.713 -10.591  1.00  2.07           C  
ATOM  11889  O   ALA A 713      -9.845   9.885 -10.412  1.00  2.07           O  
ATOM  11890  CB  ALA A 713      -7.810   8.212 -11.128  1.00  2.07           C  
ATOM  11891  H   ALA A 713      -9.101   7.761 -13.385  1.00  2.07           H  
ATOM  11892  HA  ALA A 713      -9.267   6.795 -10.647  1.00  2.07           H  
ATOM  11893 1HB  ALA A 713      -7.595   8.375 -10.076  1.00  2.07           H  
ATOM  11894 2HB  ALA A 713      -7.127   7.494 -11.511  1.00  2.07           H  
ATOM  11895 3HB  ALA A 713      -7.717   9.142 -11.686  1.00  2.07           H  
ATOM  11896  N   ASP A 714     -11.368   8.231 -10.306  1.00  1.82           N  
ATOM  11897  CA  ASP A 714     -12.477   8.969  -9.737  1.00  1.82           C  
ATOM  11898  C   ASP A 714     -12.755  10.307 -10.465  1.00  1.82           C  
ATOM  11899  O   ASP A 714     -12.893  10.351 -11.699  1.00  1.82           O  
ATOM  11900  CB  ASP A 714     -12.173   9.193  -8.258  1.00  1.82           C  
ATOM  11901  CG  ASP A 714     -12.029   7.897  -7.452  1.00  1.82           C  
ATOM  11902  OD1 ASP A 714     -12.742   6.972  -7.706  1.00  1.82           O  
ATOM  11903  OD2 ASP A 714     -11.199   7.859  -6.576  1.00  1.82           O  
ATOM  11904  H   ASP A 714     -11.512   7.253 -10.531  1.00  1.82           H  
ATOM  11905  HA  ASP A 714     -13.372   8.348  -9.817  1.00  1.82           H  
ATOM  11906 1HB  ASP A 714     -11.244   9.748  -8.171  1.00  1.82           H  
ATOM  11907 2HB  ASP A 714     -12.970   9.766  -7.794  1.00  1.82           H  
ATOM  11908  N   MET A 715     -12.866  11.390  -9.680  1.00  1.52           N  
ATOM  11909  CA  MET A 715     -13.145  12.745 -10.154  1.00  1.52           C  
ATOM  11910  C   MET A 715     -12.669  13.726  -9.104  1.00  1.52           C  
ATOM  11911  O   MET A 715     -12.754  13.422  -7.925  1.00  1.52           O  
ATOM  11912  CB  MET A 715     -14.631  12.938 -10.392  1.00  1.52           C  
ATOM  11913  CG  MET A 715     -15.027  14.279 -11.021  1.00  1.52           C  
ATOM  11914  SD  MET A 715     -14.288  14.503 -12.624  1.00  1.52           S  
ATOM  11915  CE  MET A 715     -15.008  13.094 -13.441  1.00  1.52           C  
ATOM  11916  H   MET A 715     -12.742  11.277  -8.690  1.00  1.52           H  
ATOM  11917  HA  MET A 715     -12.598  12.929 -11.074  1.00  1.52           H  
ATOM  11918 1HB  MET A 715     -15.004  12.141 -11.037  1.00  1.52           H  
ATOM  11919 2HB  MET A 715     -15.163  12.861  -9.438  1.00  1.52           H  
ATOM  11920 1HG  MET A 715     -16.095  14.326 -11.141  1.00  1.52           H  
ATOM  11921 2HG  MET A 715     -14.745  15.099 -10.395  1.00  1.52           H  
ATOM  11922 1HE  MET A 715     -14.664  13.052 -14.474  1.00  1.52           H  
ATOM  11923 2HE  MET A 715     -14.700  12.190 -12.917  1.00  1.52           H  
ATOM  11924 3HE  MET A 715     -16.093  13.170 -13.422  1.00  1.52           H  
ATOM  11925  N   LYS A 716     -12.246  14.925  -9.500  1.00  1.25           N  
ATOM  11926  CA  LYS A 716     -11.790  15.936  -8.534  1.00  1.25           C  
ATOM  11927  C   LYS A 716     -12.837  16.305  -7.479  1.00  1.25           C  
ATOM  11928  O   LYS A 716     -12.495  16.588  -6.336  1.00  1.25           O  
ATOM  11929  CB  LYS A 716     -11.425  17.228  -9.258  1.00  1.25           C  
ATOM  11930  CG  LYS A 716     -10.189  17.163 -10.105  1.00  1.25           C  
ATOM  11931  CD  LYS A 716      -9.940  18.489 -10.803  1.00  1.25           C  
ATOM  11932  CE  LYS A 716      -8.730  18.418 -11.721  1.00  1.25           C  
ATOM  11933  NZ  LYS A 716      -8.516  19.702 -12.444  1.00  1.25           N  
ATOM  11934  H   LYS A 716     -12.207  15.129 -10.489  1.00  1.25           H  
ATOM  11935  HA  LYS A 716     -10.912  15.545  -8.022  1.00  1.25           H  
ATOM  11936 1HB  LYS A 716     -12.254  17.524  -9.902  1.00  1.25           H  
ATOM  11937 2HB  LYS A 716     -11.289  18.024  -8.521  1.00  1.25           H  
ATOM  11938 1HG  LYS A 716      -9.329  16.909  -9.488  1.00  1.25           H  
ATOM  11939 2HG  LYS A 716     -10.322  16.395 -10.856  1.00  1.25           H  
ATOM  11940 1HD  LYS A 716     -10.815  18.757 -11.396  1.00  1.25           H  
ATOM  11941 2HD  LYS A 716      -9.774  19.268 -10.058  1.00  1.25           H  
ATOM  11942 1HE  LYS A 716      -7.842  18.189 -11.131  1.00  1.25           H  
ATOM  11943 2HE  LYS A 716      -8.883  17.621 -12.452  1.00  1.25           H  
ATOM  11944 1HZ  LYS A 716      -7.710  19.622 -13.048  1.00  1.25           H  
ATOM  11945 2HZ  LYS A 716      -9.332  19.914 -13.000  1.00  1.25           H  
ATOM  11946 3HZ  LYS A 716      -8.363  20.440 -11.771  1.00  1.25           H  
ATOM  11947  N   LEU A 717     -14.097  16.332  -7.885  1.00  1.04           N  
ATOM  11948  CA  LEU A 717     -15.225  16.681  -7.032  1.00  1.04           C  
ATOM  11949  C   LEU A 717     -16.009  15.456  -6.530  1.00  1.04           C  
ATOM  11950  O   LEU A 717     -15.888  14.373  -7.097  1.00  1.04           O  
ATOM  11951  CB  LEU A 717     -16.147  17.631  -7.786  1.00  1.04           C  
ATOM  11952  CG  LEU A 717     -15.562  18.935  -8.136  1.00  1.04           C  
ATOM  11953  CD1 LEU A 717     -16.517  19.704  -9.008  1.00  1.04           C  
ATOM  11954  CD2 LEU A 717     -15.335  19.666  -6.842  1.00  1.04           C  
ATOM  11955  H   LEU A 717     -14.278  16.082  -8.841  1.00  1.04           H  
ATOM  11956  HA  LEU A 717     -14.810  17.233  -6.205  1.00  1.04           H  
ATOM  11957 1HB  LEU A 717     -16.451  17.152  -8.712  1.00  1.04           H  
ATOM  11958 2HB  LEU A 717     -17.036  17.812  -7.196  1.00  1.04           H  
ATOM  11959  HG  LEU A 717     -14.621  18.807  -8.666  1.00  1.04           H  
ATOM  11960 1HD1 LEU A 717     -16.102  20.680  -9.238  1.00  1.04           H  
ATOM  11961 2HD1 LEU A 717     -16.697  19.156  -9.932  1.00  1.04           H  
ATOM  11962 3HD1 LEU A 717     -17.434  19.836  -8.490  1.00  1.04           H  
ATOM  11963 1HD2 LEU A 717     -14.912  20.649  -7.033  1.00  1.04           H  
ATOM  11964 2HD2 LEU A 717     -16.284  19.789  -6.321  1.00  1.04           H  
ATOM  11965 3HD2 LEU A 717     -14.659  19.091  -6.224  1.00  1.04           H  
ATOM  11966  N   PRO A 718     -16.716  15.545  -5.390  1.00  0.90           N  
ATOM  11967  CA  PRO A 718     -17.672  14.564  -4.891  1.00  0.90           C  
ATOM  11968  C   PRO A 718     -18.751  14.352  -5.948  1.00  0.90           C  
ATOM  11969  O   PRO A 718     -19.149  15.324  -6.605  1.00  0.90           O  
ATOM  11970  CB  PRO A 718     -18.182  15.236  -3.626  1.00  0.90           C  
ATOM  11971  CG  PRO A 718     -17.071  16.165  -3.219  1.00  0.90           C  
ATOM  11972  CD  PRO A 718     -16.495  16.667  -4.478  1.00  0.90           C  
ATOM  11973  HA  PRO A 718     -17.152  13.622  -4.653  1.00  0.90           H  
ATOM  11974 1HB  PRO A 718     -19.115  15.765  -3.852  1.00  0.90           H  
ATOM  11975 2HB  PRO A 718     -18.412  14.495  -2.864  1.00  0.90           H  
ATOM  11976 1HG  PRO A 718     -17.427  16.964  -2.563  1.00  0.90           H  
ATOM  11977 2HG  PRO A 718     -16.325  15.590  -2.654  1.00  0.90           H  
ATOM  11978 1HD  PRO A 718     -16.986  17.589  -4.819  1.00  0.90           H  
ATOM  11979 2HD  PRO A 718     -15.451  16.785  -4.275  1.00  0.90           H  
ATOM  11980  N   ALA A 719     -19.277  13.129  -6.097  1.00  0.82           N  
ATOM  11981  CA  ALA A 719     -20.281  12.876  -7.126  1.00  0.82           C  
ATOM  11982  C   ALA A 719     -21.476  13.821  -7.098  1.00  0.82           C  
ATOM  11983  O   ALA A 719     -21.848  14.295  -8.162  1.00  0.82           O  
ATOM  11984  CB  ALA A 719     -20.785  11.440  -7.063  1.00  0.82           C  
ATOM  11985  H   ALA A 719     -18.952  12.332  -5.554  1.00  0.82           H  
ATOM  11986  HA  ALA A 719     -19.786  13.003  -8.089  1.00  0.82           H  
ATOM  11987 1HB  ALA A 719     -21.474  11.266  -7.882  1.00  0.82           H  
ATOM  11988 2HB  ALA A 719     -19.939  10.775  -7.161  1.00  0.82           H  
ATOM  11989 3HB  ALA A 719     -21.281  11.210  -6.154  1.00  0.82           H  
ATOM  11990  N   PRO A 720     -22.121  14.159  -5.961  1.00  0.79           N  
ATOM  11991  CA  PRO A 720     -23.248  15.070  -5.961  1.00  0.79           C  
ATOM  11992  C   PRO A 720     -22.912  16.448  -6.541  1.00  0.79           C  
ATOM  11993  O   PRO A 720     -23.779  17.145  -7.073  1.00  0.79           O  
ATOM  11994  CB  PRO A 720     -23.575  15.182  -4.465  1.00  0.79           C  
ATOM  11995  CG  PRO A 720     -23.037  13.904  -3.857  1.00  0.79           C  
ATOM  11996  CD  PRO A 720     -21.770  13.636  -4.618  1.00  0.79           C  
ATOM  11997  HA  PRO A 720     -24.081  14.609  -6.510  1.00  0.79           H  
ATOM  11998 1HB  PRO A 720     -23.100  16.074  -4.039  1.00  0.79           H  
ATOM  11999 2HB  PRO A 720     -24.668  15.299  -4.323  1.00  0.79           H  
ATOM  12000 1HG  PRO A 720     -22.873  14.030  -2.788  1.00  0.79           H  
ATOM  12001 2HG  PRO A 720     -23.772  13.102  -3.963  1.00  0.79           H  
ATOM  12002 1HD  PRO A 720     -20.963  14.219  -4.177  1.00  0.79           H  
ATOM  12003 2HD  PRO A 720     -21.573  12.583  -4.597  1.00  0.79           H  
ATOM  12004  N   VAL A 721     -21.643  16.850  -6.482  1.00  0.79           N  
ATOM  12005  CA  VAL A 721     -21.287  18.172  -6.955  1.00  0.79           C  
ATOM  12006  C   VAL A 721     -21.040  18.065  -8.437  1.00  0.79           C  
ATOM  12007  O   VAL A 721     -21.496  18.900  -9.219  1.00  0.79           O  
ATOM  12008  CB  VAL A 721     -20.045  18.700  -6.248  1.00  0.79           C  
ATOM  12009  CG1 VAL A 721     -19.683  20.040  -6.804  1.00  0.79           C  
ATOM  12010  CG2 VAL A 721     -20.279  18.736  -4.784  1.00  0.79           C  
ATOM  12011  H   VAL A 721     -20.904  16.251  -6.127  1.00  0.79           H  
ATOM  12012  HA  VAL A 721     -22.114  18.860  -6.777  1.00  0.79           H  
ATOM  12013  HB  VAL A 721     -19.217  18.026  -6.455  1.00  0.79           H  
ATOM  12014 1HG1 VAL A 721     -18.773  20.408  -6.323  1.00  0.79           H  
ATOM  12015 2HG1 VAL A 721     -19.528  19.952  -7.871  1.00  0.79           H  
ATOM  12016 3HG1 VAL A 721     -20.501  20.740  -6.620  1.00  0.79           H  
ATOM  12017 1HG2 VAL A 721     -19.387  19.085  -4.294  1.00  0.79           H  
ATOM  12018 2HG2 VAL A 721     -21.107  19.407  -4.567  1.00  0.79           H  
ATOM  12019 3HG2 VAL A 721     -20.519  17.732  -4.432  1.00  0.79           H  
ATOM  12020  N   HIS A 722     -20.320  17.016  -8.827  1.00  0.80           N  
ATOM  12021  CA  HIS A 722     -20.039  16.787 -10.230  1.00  0.80           C  
ATOM  12022  C   HIS A 722     -21.343  16.661 -10.991  1.00  0.80           C  
ATOM  12023  O   HIS A 722     -21.535  17.296 -12.031  1.00  0.80           O  
ATOM  12024  CB  HIS A 722     -19.251  15.503 -10.451  1.00  0.80           C  
ATOM  12025  CG  HIS A 722     -18.979  15.234 -11.914  1.00  0.80           C  
ATOM  12026  ND1 HIS A 722     -17.994  15.891 -12.618  1.00  0.80           N  
ATOM  12027  CD2 HIS A 722     -19.576  14.389 -12.799  1.00  0.80           C  
ATOM  12028  CE1 HIS A 722     -17.979  15.454 -13.863  1.00  0.80           C  
ATOM  12029  NE2 HIS A 722     -18.927  14.539 -13.999  1.00  0.80           N  
ATOM  12030  H   HIS A 722     -19.973  16.361  -8.125  1.00  0.80           H  
ATOM  12031  HA  HIS A 722     -19.477  17.624 -10.641  1.00  0.80           H  
ATOM  12032 1HB  HIS A 722     -18.297  15.562  -9.922  1.00  0.80           H  
ATOM  12033 2HB  HIS A 722     -19.797  14.660 -10.040  1.00  0.80           H  
ATOM  12034  HD1 HIS A 722     -17.374  16.588 -12.259  1.00  0.80           H  
ATOM  12035  HD2 HIS A 722     -20.398  13.676 -12.704  1.00  0.80           H  
ATOM  12036  HE1 HIS A 722     -17.256  15.849 -14.574  1.00  0.80           H  
ATOM  12037  N   TYR A 723     -22.240  15.814 -10.491  1.00  0.83           N  
ATOM  12038  CA  TYR A 723     -23.492  15.619 -11.176  1.00  0.83           C  
ATOM  12039  C   TYR A 723     -24.248  16.930 -11.273  1.00  0.83           C  
ATOM  12040  O   TYR A 723     -24.736  17.259 -12.350  1.00  0.83           O  
ATOM  12041  CB  TYR A 723     -24.349  14.588 -10.465  1.00  0.83           C  
ATOM  12042  CG  TYR A 723     -23.918  13.158 -10.588  1.00  0.83           C  
ATOM  12043  CD1 TYR A 723     -22.578  12.805 -10.597  1.00  0.83           C  
ATOM  12044  CD2 TYR A 723     -24.881  12.188 -10.684  1.00  0.83           C  
ATOM  12045  CE1 TYR A 723     -22.218  11.481 -10.677  1.00  0.83           C  
ATOM  12046  CE2 TYR A 723     -24.522  10.874 -10.768  1.00  0.83           C  
ATOM  12047  CZ  TYR A 723     -23.204  10.507 -10.758  1.00  0.83           C  
ATOM  12048  OH  TYR A 723     -22.887   9.168 -10.828  1.00  0.83           O  
ATOM  12049  H   TYR A 723     -22.048  15.311  -9.630  1.00  0.83           H  
ATOM  12050  HA  TYR A 723     -23.280  15.276 -12.186  1.00  0.83           H  
ATOM  12051 1HB  TYR A 723     -24.347  14.829  -9.407  1.00  0.83           H  
ATOM  12052 2HB  TYR A 723     -25.360  14.664 -10.810  1.00  0.83           H  
ATOM  12053  HD1 TYR A 723     -21.813  13.570 -10.528  1.00  0.83           H  
ATOM  12054  HD2 TYR A 723     -25.931  12.466 -10.681  1.00  0.83           H  
ATOM  12055  HE1 TYR A 723     -21.179  11.215 -10.673  1.00  0.83           H  
ATOM  12056  HE2 TYR A 723     -25.281  10.116 -10.828  1.00  0.83           H  
ATOM  12057  HH  TYR A 723     -23.699   8.654 -10.897  1.00  0.83           H  
ATOM  12058  N   ALA A 724     -24.283  17.727 -10.185  1.00  0.88           N  
ATOM  12059  CA  ALA A 724     -24.974  19.011 -10.233  1.00  0.88           C  
ATOM  12060  C   ALA A 724     -24.367  19.915 -11.303  1.00  0.88           C  
ATOM  12061  O   ALA A 724     -25.092  20.552 -12.063  1.00  0.88           O  
ATOM  12062  CB  ALA A 724     -24.898  19.703  -8.882  1.00  0.88           C  
ATOM  12063  H   ALA A 724     -23.870  17.437  -9.297  1.00  0.88           H  
ATOM  12064  HA  ALA A 724     -26.017  18.828 -10.482  1.00  0.88           H  
ATOM  12065 1HB  ALA A 724     -25.437  20.653  -8.918  1.00  0.88           H  
ATOM  12066 2HB  ALA A 724     -25.339  19.064  -8.127  1.00  0.88           H  
ATOM  12067 3HB  ALA A 724     -23.858  19.891  -8.624  1.00  0.88           H  
ATOM  12068  N   HIS A 725     -23.039  19.897 -11.432  1.00  0.93           N  
ATOM  12069  CA  HIS A 725     -22.337  20.709 -12.422  1.00  0.93           C  
ATOM  12070  C   HIS A 725     -22.828  20.335 -13.818  1.00  0.93           C  
ATOM  12071  O   HIS A 725     -23.192  21.197 -14.628  1.00  0.93           O  
ATOM  12072  CB  HIS A 725     -20.821  20.479 -12.304  1.00  0.93           C  
ATOM  12073  CG  HIS A 725     -19.954  21.310 -13.176  1.00  0.93           C  
ATOM  12074  ND1 HIS A 725     -19.710  22.637 -12.916  1.00  0.93           N  
ATOM  12075  CD2 HIS A 725     -19.247  21.002 -14.282  1.00  0.93           C  
ATOM  12076  CE1 HIS A 725     -18.897  23.124 -13.829  1.00  0.93           C  
ATOM  12077  NE2 HIS A 725     -18.594  22.152 -14.684  1.00  0.93           N  
ATOM  12078  H   HIS A 725     -22.486  19.338 -10.781  1.00  0.93           H  
ATOM  12079  HA  HIS A 725     -22.544  21.766 -12.252  1.00  0.93           H  
ATOM  12080 1HB  HIS A 725     -20.520  20.655 -11.267  1.00  0.93           H  
ATOM  12081 2HB  HIS A 725     -20.593  19.452 -12.526  1.00  0.93           H  
ATOM  12082  HD1 HIS A 725     -20.092  23.159 -12.119  1.00  0.93           H  
ATOM  12083  HD2 HIS A 725     -19.128  20.075 -14.847  1.00  0.93           H  
ATOM  12084  HE1 HIS A 725     -18.591  24.169 -13.788  1.00  0.93           H  
ATOM  12085  N   LYS A 726     -22.856  19.034 -14.096  1.00  1.00           N  
ATOM  12086  CA  LYS A 726     -23.279  18.546 -15.399  1.00  1.00           C  
ATOM  12087  C   LYS A 726     -24.758  18.800 -15.656  1.00  1.00           C  
ATOM  12088  O   LYS A 726     -25.150  19.155 -16.774  1.00  1.00           O  
ATOM  12089  CB  LYS A 726     -23.006  17.055 -15.486  1.00  1.00           C  
ATOM  12090  CG  LYS A 726     -21.537  16.656 -15.589  1.00  1.00           C  
ATOM  12091  CD  LYS A 726     -20.961  17.042 -16.949  1.00  1.00           C  
ATOM  12092  CE  LYS A 726     -19.539  16.523 -17.119  1.00  1.00           C  
ATOM  12093  NZ  LYS A 726     -18.979  16.835 -18.473  1.00  1.00           N  
ATOM  12094  H   LYS A 726     -22.555  18.371 -13.378  1.00  1.00           H  
ATOM  12095  HA  LYS A 726     -22.704  19.064 -16.165  1.00  1.00           H  
ATOM  12096 1HB  LYS A 726     -23.397  16.597 -14.583  1.00  1.00           H  
ATOM  12097 2HB  LYS A 726     -23.544  16.629 -16.327  1.00  1.00           H  
ATOM  12098 1HG  LYS A 726     -20.973  17.151 -14.793  1.00  1.00           H  
ATOM  12099 2HG  LYS A 726     -21.444  15.578 -15.453  1.00  1.00           H  
ATOM  12100 1HD  LYS A 726     -21.593  16.622 -17.736  1.00  1.00           H  
ATOM  12101 2HD  LYS A 726     -20.959  18.127 -17.045  1.00  1.00           H  
ATOM  12102 1HE  LYS A 726     -18.904  16.977 -16.361  1.00  1.00           H  
ATOM  12103 2HE  LYS A 726     -19.539  15.441 -16.976  1.00  1.00           H  
ATOM  12104 1HZ  LYS A 726     -18.039  16.468 -18.540  1.00  1.00           H  
ATOM  12105 2HZ  LYS A 726     -19.560  16.403 -19.181  1.00  1.00           H  
ATOM  12106 3HZ  LYS A 726     -18.958  17.831 -18.619  1.00  1.00           H  
ATOM  12107  N   PHE A 727     -25.580  18.678 -14.615  1.00  1.08           N  
ATOM  12108  CA  PHE A 727     -27.006  18.891 -14.768  1.00  1.08           C  
ATOM  12109  C   PHE A 727     -27.264  20.343 -15.153  1.00  1.08           C  
ATOM  12110  O   PHE A 727     -28.043  20.638 -16.062  1.00  1.08           O  
ATOM  12111  CB  PHE A 727     -27.720  18.628 -13.449  1.00  1.08           C  
ATOM  12112  CG  PHE A 727     -27.756  17.182 -12.931  1.00  1.08           C  
ATOM  12113  CD1 PHE A 727     -28.117  16.927 -11.616  1.00  1.08           C  
ATOM  12114  CD2 PHE A 727     -27.451  16.100 -13.722  1.00  1.08           C  
ATOM  12115  CE1 PHE A 727     -28.198  15.634 -11.136  1.00  1.08           C  
ATOM  12116  CE2 PHE A 727     -27.523  14.802 -13.216  1.00  1.08           C  
ATOM  12117  CZ  PHE A 727     -27.902  14.580 -11.932  1.00  1.08           C  
ATOM  12118  H   PHE A 727     -25.212  18.387 -13.712  1.00  1.08           H  
ATOM  12119  HA  PHE A 727     -27.383  18.238 -15.552  1.00  1.08           H  
ATOM  12120 1HB  PHE A 727     -27.259  19.240 -12.681  1.00  1.08           H  
ATOM  12121 2HB  PHE A 727     -28.731  18.964 -13.554  1.00  1.08           H  
ATOM  12122  HD1 PHE A 727     -28.364  17.763 -10.959  1.00  1.08           H  
ATOM  12123  HD2 PHE A 727     -27.157  16.265 -14.741  1.00  1.08           H  
ATOM  12124  HE1 PHE A 727     -28.510  15.457 -10.117  1.00  1.08           H  
ATOM  12125  HE2 PHE A 727     -27.284  13.955 -13.844  1.00  1.08           H  
ATOM  12126  HZ  PHE A 727     -27.967  13.565 -11.549  1.00  1.08           H  
ATOM  12127  N   VAL A 728     -26.549  21.249 -14.497  1.00  1.18           N  
ATOM  12128  CA  VAL A 728     -26.669  22.667 -14.762  1.00  1.18           C  
ATOM  12129  C   VAL A 728     -26.199  23.025 -16.165  1.00  1.18           C  
ATOM  12130  O   VAL A 728     -26.887  23.779 -16.857  1.00  1.18           O  
ATOM  12131  CB  VAL A 728     -25.930  23.452 -13.684  1.00  1.18           C  
ATOM  12132  CG1 VAL A 728     -25.843  24.880 -14.051  1.00  1.18           C  
ATOM  12133  CG2 VAL A 728     -26.702  23.300 -12.369  1.00  1.18           C  
ATOM  12134  H   VAL A 728     -25.914  20.945 -13.758  1.00  1.18           H  
ATOM  12135  HA  VAL A 728     -27.723  22.932 -14.681  1.00  1.18           H  
ATOM  12136  HB  VAL A 728     -24.914  23.058 -13.575  1.00  1.18           H  
ATOM  12137 1HG1 VAL A 728     -25.312  25.418 -13.267  1.00  1.18           H  
ATOM  12138 2HG1 VAL A 728     -25.299  24.953 -14.984  1.00  1.18           H  
ATOM  12139 3HG1 VAL A 728     -26.805  25.297 -14.171  1.00  1.18           H  
ATOM  12140 1HG2 VAL A 728     -26.185  23.838 -11.581  1.00  1.18           H  
ATOM  12141 2HG2 VAL A 728     -27.707  23.699 -12.499  1.00  1.18           H  
ATOM  12142 3HG2 VAL A 728     -26.774  22.258 -12.096  1.00  1.18           H  
ATOM  12143  N   ARG A 729     -25.060  22.475 -16.614  1.00  1.27           N  
ATOM  12144  CA  ARG A 729     -24.606  22.747 -17.979  1.00  1.27           C  
ATOM  12145  C   ARG A 729     -25.638  22.277 -19.003  1.00  1.27           C  
ATOM  12146  O   ARG A 729     -25.918  22.961 -19.994  1.00  1.27           O  
ATOM  12147  CB  ARG A 729     -23.285  22.044 -18.268  1.00  1.27           C  
ATOM  12148  CG  ARG A 729     -22.041  22.644 -17.635  1.00  1.27           C  
ATOM  12149  CD  ARG A 729     -20.849  21.819 -17.972  1.00  1.27           C  
ATOM  12150  NE  ARG A 729     -19.626  22.350 -17.420  1.00  1.27           N  
ATOM  12151  CZ  ARG A 729     -18.787  23.200 -18.019  1.00  1.27           C  
ATOM  12152  NH1 ARG A 729     -18.988  23.621 -19.248  1.00  1.27           N  
ATOM  12153  NH2 ARG A 729     -17.746  23.584 -17.323  1.00  1.27           N  
ATOM  12154  H   ARG A 729     -24.505  21.879 -15.997  1.00  1.27           H  
ATOM  12155  HA  ARG A 729     -24.462  23.821 -18.085  1.00  1.27           H  
ATOM  12156 1HB  ARG A 729     -23.354  21.014 -17.915  1.00  1.27           H  
ATOM  12157 2HB  ARG A 729     -23.125  22.009 -19.344  1.00  1.27           H  
ATOM  12158 1HG  ARG A 729     -21.885  23.657 -18.007  1.00  1.27           H  
ATOM  12159 2HG  ARG A 729     -22.153  22.665 -16.549  1.00  1.27           H  
ATOM  12160 1HD  ARG A 729     -20.991  20.816 -17.567  1.00  1.27           H  
ATOM  12161 2HD  ARG A 729     -20.738  21.761 -19.053  1.00  1.27           H  
ATOM  12162  HE  ARG A 729     -19.377  22.105 -16.470  1.00  1.27           H  
ATOM  12163 1HH1 ARG A 729     -19.793  23.297 -19.761  1.00  1.27           H  
ATOM  12164 2HH1 ARG A 729     -18.328  24.252 -19.677  1.00  1.27           H  
ATOM  12165 1HH2 ARG A 729     -17.667  23.209 -16.369  1.00  1.27           H  
ATOM  12166 2HH2 ARG A 729     -17.065  24.220 -17.707  1.00  1.27           H  
ATOM  12167  N   ALA A 730     -26.237  21.117 -18.757  1.00  1.37           N  
ATOM  12168  CA  ALA A 730     -27.253  20.612 -19.663  1.00  1.37           C  
ATOM  12169  C   ALA A 730     -28.434  21.554 -19.750  1.00  1.37           C  
ATOM  12170  O   ALA A 730     -28.988  21.792 -20.834  1.00  1.37           O  
ATOM  12171  CB  ALA A 730     -27.721  19.288 -19.194  1.00  1.37           C  
ATOM  12172  H   ALA A 730     -25.974  20.560 -17.942  1.00  1.37           H  
ATOM  12173  HA  ALA A 730     -26.814  20.519 -20.656  1.00  1.37           H  
ATOM  12174 1HB  ALA A 730     -28.462  18.936 -19.878  1.00  1.37           H  
ATOM  12175 2HB  ALA A 730     -26.878  18.612 -19.159  1.00  1.37           H  
ATOM  12176 3HB  ALA A 730     -28.158  19.379 -18.207  1.00  1.37           H  
ATOM  12177  N   LEU A 731     -28.806  22.141 -18.622  1.00  1.45           N  
ATOM  12178  CA  LEU A 731     -29.912  23.065 -18.637  1.00  1.45           C  
ATOM  12179  C   LEU A 731     -29.485  24.397 -19.278  1.00  1.45           C  
ATOM  12180  O   LEU A 731     -30.263  24.993 -20.017  1.00  1.45           O  
ATOM  12181  CB  LEU A 731     -30.539  23.185 -17.253  1.00  1.45           C  
ATOM  12182  CG  LEU A 731     -31.691  22.171 -16.964  1.00  1.45           C  
ATOM  12183  CD1 LEU A 731     -32.768  22.338 -18.038  1.00  1.45           C  
ATOM  12184  CD2 LEU A 731     -31.158  20.735 -16.944  1.00  1.45           C  
ATOM  12185  H   LEU A 731     -28.340  21.905 -17.738  1.00  1.45           H  
ATOM  12186  HA  LEU A 731     -30.683  22.638 -19.280  1.00  1.45           H  
ATOM  12187 1HB  LEU A 731     -29.757  23.048 -16.499  1.00  1.45           H  
ATOM  12188 2HB  LEU A 731     -30.959  24.147 -17.152  1.00  1.45           H  
ATOM  12189  HG  LEU A 731     -32.146  22.400 -16.000  1.00  1.45           H  
ATOM  12190 1HD1 LEU A 731     -33.588  21.654 -17.834  1.00  1.45           H  
ATOM  12191 2HD1 LEU A 731     -33.140  23.361 -18.025  1.00  1.45           H  
ATOM  12192 3HD1 LEU A 731     -32.345  22.120 -19.016  1.00  1.45           H  
ATOM  12193 1HD2 LEU A 731     -31.978  20.049 -16.749  1.00  1.45           H  
ATOM  12194 2HD2 LEU A 731     -30.706  20.492 -17.906  1.00  1.45           H  
ATOM  12195 3HD2 LEU A 731     -30.421  20.642 -16.164  1.00  1.45           H  
ATOM  12196  N   ARG A 732     -28.218  24.822 -19.092  1.00  1.52           N  
ATOM  12197  CA  ARG A 732     -27.706  26.037 -19.759  1.00  1.52           C  
ATOM  12198  C   ARG A 732     -27.900  25.948 -21.261  1.00  1.52           C  
ATOM  12199  O   ARG A 732     -28.242  26.928 -21.925  1.00  1.52           O  
ATOM  12200  CB  ARG A 732     -26.215  26.280 -19.514  1.00  1.52           C  
ATOM  12201  CG  ARG A 732     -25.679  27.530 -20.268  1.00  1.52           C  
ATOM  12202  CD  ARG A 732     -24.324  28.001 -19.836  1.00  1.52           C  
ATOM  12203  NE  ARG A 732     -23.256  27.087 -20.159  1.00  1.52           N  
ATOM  12204  CZ  ARG A 732     -21.967  27.274 -19.799  1.00  1.52           C  
ATOM  12205  NH1 ARG A 732     -21.614  28.346 -19.110  1.00  1.52           N  
ATOM  12206  NH2 ARG A 732     -21.050  26.387 -20.139  1.00  1.52           N  
ATOM  12207  H   ARG A 732     -27.612  24.309 -18.457  1.00  1.52           H  
ATOM  12208  HA  ARG A 732     -28.256  26.896 -19.398  1.00  1.52           H  
ATOM  12209 1HB  ARG A 732     -26.003  26.366 -18.454  1.00  1.52           H  
ATOM  12210 2HB  ARG A 732     -25.647  25.434 -19.886  1.00  1.52           H  
ATOM  12211 1HG  ARG A 732     -25.598  27.267 -21.324  1.00  1.52           H  
ATOM  12212 2HG  ARG A 732     -26.374  28.345 -20.178  1.00  1.52           H  
ATOM  12213 1HD  ARG A 732     -24.105  28.959 -20.312  1.00  1.52           H  
ATOM  12214 2HD  ARG A 732     -24.332  28.134 -18.767  1.00  1.52           H  
ATOM  12215  HE  ARG A 732     -23.486  26.259 -20.687  1.00  1.52           H  
ATOM  12216 1HH1 ARG A 732     -22.319  29.051 -18.818  1.00  1.52           H  
ATOM  12217 2HH1 ARG A 732     -20.652  28.480 -18.844  1.00  1.52           H  
ATOM  12218 1HH2 ARG A 732     -21.312  25.569 -20.666  1.00  1.52           H  
ATOM  12219 2HH2 ARG A 732     -20.091  26.534 -19.868  1.00  1.52           H  
ATOM  12220  N   LYS A 733     -27.695  24.747 -21.788  1.00  1.58           N  
ATOM  12221  CA  LYS A 733     -27.814  24.465 -23.208  1.00  1.58           C  
ATOM  12222  C   LYS A 733     -29.250  24.203 -23.675  1.00  1.58           C  
ATOM  12223  O   LYS A 733     -29.485  23.976 -24.866  1.00  1.58           O  
ATOM  12224  CB  LYS A 733     -26.933  23.279 -23.556  1.00  1.58           C  
ATOM  12225  CG  LYS A 733     -25.464  23.559 -23.429  1.00  1.58           C  
ATOM  12226  CD  LYS A 733     -24.681  22.357 -23.799  1.00  1.58           C  
ATOM  12227  CE  LYS A 733     -23.202  22.673 -23.915  1.00  1.58           C  
ATOM  12228  NZ  LYS A 733     -22.449  21.522 -24.436  1.00  1.58           N  
ATOM  12229  H   LYS A 733     -27.389  23.996 -21.165  1.00  1.58           H  
ATOM  12230  HA  LYS A 733     -27.447  25.334 -23.752  1.00  1.58           H  
ATOM  12231 1HB  LYS A 733     -27.174  22.439 -22.893  1.00  1.58           H  
ATOM  12232 2HB  LYS A 733     -27.130  22.960 -24.579  1.00  1.58           H  
ATOM  12233 1HG  LYS A 733     -25.187  24.381 -24.087  1.00  1.58           H  
ATOM  12234 2HG  LYS A 733     -25.233  23.835 -22.401  1.00  1.58           H  
ATOM  12235 1HD  LYS A 733     -24.821  21.594 -23.031  1.00  1.58           H  
ATOM  12236 2HD  LYS A 733     -25.046  21.963 -24.733  1.00  1.58           H  
ATOM  12237 1HE  LYS A 733     -23.083  23.507 -24.607  1.00  1.58           H  
ATOM  12238 2HE  LYS A 733     -22.801  22.956 -22.943  1.00  1.58           H  
ATOM  12239 1HZ  LYS A 733     -21.481  21.758 -24.545  1.00  1.58           H  
ATOM  12240 2HZ  LYS A 733     -22.537  20.735 -23.823  1.00  1.58           H  
ATOM  12241 3HZ  LYS A 733     -22.871  21.301 -25.367  1.00  1.58           H  
ATOM  12242  N   GLY A 734     -30.207  24.198 -22.747  1.00  1.65           N  
ATOM  12243  CA  GLY A 734     -31.604  23.964 -23.072  1.00  1.65           C  
ATOM  12244  C   GLY A 734     -31.948  22.505 -23.347  1.00  1.65           C  
ATOM  12245  O   GLY A 734     -32.968  22.230 -23.980  1.00  1.65           O  
ATOM  12246  H   GLY A 734     -29.981  24.411 -21.781  1.00  1.65           H  
ATOM  12247 1HA  GLY A 734     -32.214  24.329 -22.245  1.00  1.65           H  
ATOM  12248 2HA  GLY A 734     -31.868  24.566 -23.939  1.00  1.65           H  
ATOM  12249  N   TRP A 735     -31.122  21.561 -22.882  1.00  1.72           N  
ATOM  12250  CA  TRP A 735     -31.391  20.155 -23.176  1.00  1.72           C  
ATOM  12251  C   TRP A 735     -32.721  19.681 -22.610  1.00  1.72           C  
ATOM  12252  O   TRP A 735     -33.448  18.938 -23.271  1.00  1.72           O  
ATOM  12253  CB  TRP A 735     -30.267  19.266 -22.679  1.00  1.72           C  
ATOM  12254  CG  TRP A 735     -29.020  19.430 -23.499  1.00  1.72           C  
ATOM  12255  CD1 TRP A 735     -28.895  20.188 -24.619  1.00  1.72           C  
ATOM  12256  CD2 TRP A 735     -27.741  18.803 -23.305  1.00  1.72           C  
ATOM  12257  NE1 TRP A 735     -27.631  20.085 -25.118  1.00  1.72           N  
ATOM  12258  CE2 TRP A 735     -26.913  19.240 -24.329  1.00  1.72           C  
ATOM  12259  CE3 TRP A 735     -27.249  17.925 -22.372  1.00  1.72           C  
ATOM  12260  CZ2 TRP A 735     -25.602  18.818 -24.435  1.00  1.72           C  
ATOM  12261  CZ3 TRP A 735     -25.948  17.492 -22.463  1.00  1.72           C  
ATOM  12262  CH2 TRP A 735     -25.141  17.925 -23.467  1.00  1.72           C  
ATOM  12263  H   TRP A 735     -30.304  21.811 -22.322  1.00  1.72           H  
ATOM  12264  HA  TRP A 735     -31.433  20.046 -24.254  1.00  1.72           H  
ATOM  12265 1HB  TRP A 735     -30.042  19.510 -21.646  1.00  1.72           H  
ATOM  12266 2HB  TRP A 735     -30.585  18.237 -22.705  1.00  1.72           H  
ATOM  12267  HD1 TRP A 735     -29.686  20.798 -25.050  1.00  1.72           H  
ATOM  12268  HE1 TRP A 735     -27.281  20.560 -25.944  1.00  1.72           H  
ATOM  12269  HE3 TRP A 735     -27.883  17.586 -21.591  1.00  1.72           H  
ATOM  12270  HZ2 TRP A 735     -24.946  19.159 -25.242  1.00  1.72           H  
ATOM  12271  HZ3 TRP A 735     -25.582  16.794 -21.711  1.00  1.72           H  
ATOM  12272  HH2 TRP A 735     -24.117  17.562 -23.510  1.00  1.72           H  
ATOM  12273  N   ARG A 736     -33.043  20.160 -21.405  1.00  1.80           N  
ATOM  12274  CA  ARG A 736     -34.266  19.808 -20.687  1.00  1.80           C  
ATOM  12275  C   ARG A 736     -34.431  18.312 -20.480  1.00  1.80           C  
ATOM  12276  O   ARG A 736     -33.657  17.499 -20.981  1.00  1.80           O  
ATOM  12277  CB  ARG A 736     -35.499  20.332 -21.430  1.00  1.80           C  
ATOM  12278  CG  ARG A 736     -35.635  21.847 -21.502  1.00  1.80           C  
ATOM  12279  CD  ARG A 736     -36.795  22.246 -22.363  1.00  1.80           C  
ATOM  12280  NE  ARG A 736     -38.074  21.812 -21.800  1.00  1.80           N  
ATOM  12281  CZ  ARG A 736     -39.253  21.819 -22.463  1.00  1.80           C  
ATOM  12282  NH1 ARG A 736     -39.312  22.242 -23.708  1.00  1.80           N  
ATOM  12283  NH2 ARG A 736     -40.351  21.395 -21.858  1.00  1.80           N  
ATOM  12284  H   ARG A 736     -32.387  20.786 -20.965  1.00  1.80           H  
ATOM  12285  HA  ARG A 736     -34.230  20.283 -19.709  1.00  1.80           H  
ATOM  12286 1HB  ARG A 736     -35.520  19.955 -22.448  1.00  1.80           H  
ATOM  12287 2HB  ARG A 736     -36.396  19.959 -20.939  1.00  1.80           H  
ATOM  12288 1HG  ARG A 736     -35.786  22.251 -20.503  1.00  1.80           H  
ATOM  12289 2HG  ARG A 736     -34.729  22.272 -21.934  1.00  1.80           H  
ATOM  12290 1HD  ARG A 736     -36.817  23.332 -22.460  1.00  1.80           H  
ATOM  12291 2HD  ARG A 736     -36.684  21.798 -23.352  1.00  1.80           H  
ATOM  12292  HE  ARG A 736     -38.074  21.474 -20.846  1.00  1.80           H  
ATOM  12293 1HH1 ARG A 736     -38.476  22.565 -24.174  1.00  1.80           H  
ATOM  12294 2HH1 ARG A 736     -40.195  22.242 -24.199  1.00  1.80           H  
ATOM  12295 1HH2 ARG A 736     -40.307  21.067 -20.902  1.00  1.80           H  
ATOM  12296 2HH2 ARG A 736     -41.232  21.398 -22.351  1.00  1.80           H  
ATOM  12297  N   ILE A 737     -35.405  17.956 -19.663  1.00  1.88           N  
ATOM  12298  CA  ILE A 737     -35.729  16.561 -19.446  1.00  1.88           C  
ATOM  12299  C   ILE A 737     -37.155  16.519 -18.914  1.00  1.88           C  
ATOM  12300  O   ILE A 737     -37.610  17.476 -18.287  1.00  1.88           O  
ATOM  12301  CB  ILE A 737     -34.731  15.907 -18.478  1.00  1.88           C  
ATOM  12302  CG1 ILE A 737     -34.813  14.414 -18.549  1.00  1.88           C  
ATOM  12303  CG2 ILE A 737     -35.008  16.335 -17.095  1.00  1.88           C  
ATOM  12304  CD1 ILE A 737     -34.335  13.889 -19.877  1.00  1.88           C  
ATOM  12305  H   ILE A 737     -35.977  18.666 -19.229  1.00  1.88           H  
ATOM  12306  HA  ILE A 737     -35.698  16.032 -20.398  1.00  1.88           H  
ATOM  12307  HB  ILE A 737     -33.730  16.186 -18.749  1.00  1.88           H  
ATOM  12308 1HG1 ILE A 737     -34.188  14.011 -17.774  1.00  1.88           H  
ATOM  12309 2HG1 ILE A 737     -35.815  14.083 -18.361  1.00  1.88           H  
ATOM  12310 1HG2 ILE A 737     -34.290  15.862 -16.445  1.00  1.88           H  
ATOM  12311 2HG2 ILE A 737     -34.926  17.415 -17.023  1.00  1.88           H  
ATOM  12312 3HG2 ILE A 737     -36.019  16.026 -16.814  1.00  1.88           H  
ATOM  12313 1HD1 ILE A 737     -34.389  12.810 -19.884  1.00  1.88           H  
ATOM  12314 2HD1 ILE A 737     -34.965  14.286 -20.675  1.00  1.88           H  
ATOM  12315 3HD1 ILE A 737     -33.307  14.209 -20.033  1.00  1.88           H  
ATOM  12316  N   ARG A 738     -37.858  15.426 -19.146  1.00  1.97           N  
ATOM  12317  CA  ARG A 738     -39.204  15.290 -18.626  1.00  1.97           C  
ATOM  12318  C   ARG A 738     -39.144  14.967 -17.127  1.00  1.97           C  
ATOM  12319  O   ARG A 738     -38.500  14.000 -16.703  1.00  1.97           O  
ATOM  12320  CB  ARG A 738     -39.939  14.212 -19.408  1.00  1.97           C  
ATOM  12321  CG  ARG A 738     -41.417  14.035 -19.115  1.00  1.97           C  
ATOM  12322  CD  ARG A 738     -41.993  12.945 -19.963  1.00  1.97           C  
ATOM  12323  NE  ARG A 738     -43.414  12.717 -19.703  1.00  1.97           N  
ATOM  12324  CZ  ARG A 738     -44.438  13.301 -20.353  1.00  1.97           C  
ATOM  12325  NH1 ARG A 738     -44.228  14.158 -21.330  1.00  1.97           N  
ATOM  12326  NH2 ARG A 738     -45.660  12.986 -19.988  1.00  1.97           N  
ATOM  12327  H   ARG A 738     -37.447  14.677 -19.685  1.00  1.97           H  
ATOM  12328  HA  ARG A 738     -39.730  16.235 -18.760  1.00  1.97           H  
ATOM  12329 1HB  ARG A 738     -39.846  14.415 -20.476  1.00  1.97           H  
ATOM  12330 2HB  ARG A 738     -39.472  13.266 -19.232  1.00  1.97           H  
ATOM  12331 1HG  ARG A 738     -41.556  13.769 -18.078  1.00  1.97           H  
ATOM  12332 2HG  ARG A 738     -41.949  14.961 -19.328  1.00  1.97           H  
ATOM  12333 1HD  ARG A 738     -41.876  13.205 -21.015  1.00  1.97           H  
ATOM  12334 2HD  ARG A 738     -41.458  12.014 -19.764  1.00  1.97           H  
ATOM  12335  HE  ARG A 738     -43.677  12.077 -18.941  1.00  1.97           H  
ATOM  12336 1HH1 ARG A 738     -43.284  14.390 -21.603  1.00  1.97           H  
ATOM  12337 2HH1 ARG A 738     -45.012  14.582 -21.804  1.00  1.97           H  
ATOM  12338 1HH2 ARG A 738     -45.772  12.310 -19.214  1.00  1.97           H  
ATOM  12339 2HH2 ARG A 738     -46.457  13.395 -20.442  1.00  1.97           H  
ATOM  12340  N   GLU A 739     -39.889  15.733 -16.338  1.00  2.03           N  
ATOM  12341  CA  GLU A 739     -39.926  15.553 -14.887  1.00  2.03           C  
ATOM  12342  C   GLU A 739     -40.300  14.139 -14.482  1.00  2.03           C  
ATOM  12343  O   GLU A 739     -39.786  13.612 -13.494  1.00  2.03           O  
ATOM  12344  CB  GLU A 739     -40.910  16.530 -14.254  1.00  2.03           C  
ATOM  12345  CG  GLU A 739     -40.993  16.427 -12.744  1.00  2.03           C  
ATOM  12346  CD  GLU A 739     -41.932  17.433 -12.125  1.00  2.03           C  
ATOM  12347  OE1 GLU A 739     -42.389  18.307 -12.812  1.00  2.03           O  
ATOM  12348  OE2 GLU A 739     -42.226  17.290 -10.949  1.00  2.03           O  
ATOM  12349  H   GLU A 739     -40.404  16.499 -16.751  1.00  2.03           H  
ATOM  12350  HA  GLU A 739     -38.929  15.763 -14.498  1.00  2.03           H  
ATOM  12351 1HB  GLU A 739     -40.622  17.550 -14.507  1.00  2.03           H  
ATOM  12352 2HB  GLU A 739     -41.906  16.357 -14.659  1.00  2.03           H  
ATOM  12353 1HG  GLU A 739     -41.332  15.424 -12.484  1.00  2.03           H  
ATOM  12354 2HG  GLU A 739     -39.996  16.562 -12.327  1.00  2.03           H  
ATOM  12355  N   GLU A 740     -41.196  13.520 -15.233  1.00  2.06           N  
ATOM  12356  CA  GLU A 740     -41.631  12.173 -14.922  1.00  2.06           C  
ATOM  12357  C   GLU A 740     -40.463  11.191 -14.949  1.00  2.06           C  
ATOM  12358  O   GLU A 740     -40.417  10.273 -14.143  1.00  2.06           O  
ATOM  12359  CB  GLU A 740     -42.738  11.734 -15.877  1.00  2.06           C  
ATOM  12360  CG  GLU A 740     -44.048  12.482 -15.645  1.00  2.06           C  
ATOM  12361  CD  GLU A 740     -45.141  12.165 -16.634  1.00  2.06           C  
ATOM  12362  OE1 GLU A 740     -44.893  11.456 -17.585  1.00  2.06           O  
ATOM  12363  OE2 GLU A 740     -46.231  12.642 -16.446  1.00  2.06           O  
ATOM  12364  H   GLU A 740     -41.581  14.003 -16.029  1.00  2.06           H  
ATOM  12365  HA  GLU A 740     -42.044  12.177 -13.911  1.00  2.06           H  
ATOM  12366 1HB  GLU A 740     -42.421  11.891 -16.902  1.00  2.06           H  
ATOM  12367 2HB  GLU A 740     -42.926  10.666 -15.752  1.00  2.06           H  
ATOM  12368 1HG  GLU A 740     -44.405  12.249 -14.643  1.00  2.06           H  
ATOM  12369 2HG  GLU A 740     -43.837  13.552 -15.682  1.00  2.06           H  
ATOM  12370  N   LEU A 741     -39.503  11.392 -15.855  1.00  2.03           N  
ATOM  12371  CA  LEU A 741     -38.374  10.478 -15.963  1.00  2.03           C  
ATOM  12372  C   LEU A 741     -37.533  10.574 -14.717  1.00  2.03           C  
ATOM  12373  O   LEU A 741     -36.970   9.584 -14.230  1.00  2.03           O  
ATOM  12374  CB  LEU A 741     -37.512  10.862 -17.148  1.00  2.03           C  
ATOM  12375  CG  LEU A 741     -38.149  10.681 -18.475  1.00  2.03           C  
ATOM  12376  CD1 LEU A 741     -37.275  11.326 -19.525  1.00  2.03           C  
ATOM  12377  CD2 LEU A 741     -38.339   9.200 -18.736  1.00  2.03           C  
ATOM  12378  H   LEU A 741     -39.526  12.212 -16.450  1.00  2.03           H  
ATOM  12379  HA  LEU A 741     -38.745   9.458 -16.074  1.00  2.03           H  
ATOM  12380 1HB  LEU A 741     -37.203  11.900 -17.047  1.00  2.03           H  
ATOM  12381 2HB  LEU A 741     -36.641  10.247 -17.121  1.00  2.03           H  
ATOM  12382  HG  LEU A 741     -39.115  11.166 -18.481  1.00  2.03           H  
ATOM  12383 1HD1 LEU A 741     -37.735  11.213 -20.474  1.00  2.03           H  
ATOM  12384 2HD1 LEU A 741     -37.165  12.379 -19.302  1.00  2.03           H  
ATOM  12385 3HD1 LEU A 741     -36.307  10.865 -19.544  1.00  2.03           H  
ATOM  12386 1HD2 LEU A 741     -38.813   9.058 -19.704  1.00  2.03           H  
ATOM  12387 2HD2 LEU A 741     -37.376   8.694 -18.729  1.00  2.03           H  
ATOM  12388 3HD2 LEU A 741     -38.977   8.769 -17.955  1.00  2.03           H  
ATOM  12389  N   LEU A 742     -37.488  11.781 -14.171  1.00  1.97           N  
ATOM  12390  CA  LEU A 742     -36.692  11.981 -12.987  1.00  1.97           C  
ATOM  12391  C   LEU A 742     -37.421  11.351 -11.809  1.00  1.97           C  
ATOM  12392  O   LEU A 742     -36.809  10.698 -10.967  1.00  1.97           O  
ATOM  12393  CB  LEU A 742     -36.514  13.462 -12.739  1.00  1.97           C  
ATOM  12394  CG  LEU A 742     -35.814  14.167 -13.832  1.00  1.97           C  
ATOM  12395  CD1 LEU A 742     -35.744  15.634 -13.460  1.00  1.97           C  
ATOM  12396  CD2 LEU A 742     -34.469  13.490 -14.096  1.00  1.97           C  
ATOM  12397  H   LEU A 742     -37.977  12.557 -14.631  1.00  1.97           H  
ATOM  12398  HA  LEU A 742     -35.722  11.499 -13.115  1.00  1.97           H  
ATOM  12399 1HB  LEU A 742     -37.487  13.923 -12.604  1.00  1.97           H  
ATOM  12400 2HB  LEU A 742     -35.936  13.598 -11.826  1.00  1.97           H  
ATOM  12401  HG  LEU A 742     -36.415  14.099 -14.747  1.00  1.97           H  
ATOM  12402 1HD1 LEU A 742     -35.281  16.187 -14.246  1.00  1.97           H  
ATOM  12403 2HD1 LEU A 742     -36.755  16.011 -13.304  1.00  1.97           H  
ATOM  12404 3HD1 LEU A 742     -35.168  15.751 -12.537  1.00  1.97           H  
ATOM  12405 1HD2 LEU A 742     -33.968  13.987 -14.914  1.00  1.97           H  
ATOM  12406 2HD2 LEU A 742     -33.852  13.530 -13.206  1.00  1.97           H  
ATOM  12407 3HD2 LEU A 742     -34.640  12.443 -14.363  1.00  1.97           H  
ATOM  12408  N   ALA A 743     -38.752  11.500 -11.786  1.00  1.86           N  
ATOM  12409  CA  ALA A 743     -39.603  10.923 -10.741  1.00  1.86           C  
ATOM  12410  C   ALA A 743     -39.483   9.402 -10.737  1.00  1.86           C  
ATOM  12411  O   ALA A 743     -39.587   8.761  -9.693  1.00  1.86           O  
ATOM  12412  CB  ALA A 743     -41.044  11.336 -10.938  1.00  1.86           C  
ATOM  12413  H   ALA A 743     -39.187  12.065 -12.515  1.00  1.86           H  
ATOM  12414  HA  ALA A 743     -39.258  11.294  -9.778  1.00  1.86           H  
ATOM  12415 1HB  ALA A 743     -41.655  10.919 -10.140  1.00  1.86           H  
ATOM  12416 2HB  ALA A 743     -41.110  12.425 -10.923  1.00  1.86           H  
ATOM  12417 3HB  ALA A 743     -41.399  10.966 -11.893  1.00  1.86           H  
ATOM  12418  N   GLU A 744     -39.291   8.828 -11.920  1.00  1.74           N  
ATOM  12419  CA  GLU A 744     -39.101   7.400 -12.088  1.00  1.74           C  
ATOM  12420  C   GLU A 744     -37.765   6.921 -11.486  1.00  1.74           C  
ATOM  12421  O   GLU A 744     -37.605   5.734 -11.195  1.00  1.74           O  
ATOM  12422  CB  GLU A 744     -39.231   7.012 -13.577  1.00  1.74           C  
ATOM  12423  CG  GLU A 744     -40.695   7.101 -14.147  1.00  1.74           C  
ATOM  12424  CD  GLU A 744     -40.832   6.869 -15.656  1.00  1.74           C  
ATOM  12425  OE1 GLU A 744     -39.843   6.751 -16.332  1.00  1.74           O  
ATOM  12426  OE2 GLU A 744     -41.951   6.814 -16.119  1.00  1.74           O  
ATOM  12427  H   GLU A 744     -39.295   9.417 -12.752  1.00  1.74           H  
ATOM  12428  HA  GLU A 744     -39.901   6.904 -11.548  1.00  1.74           H  
ATOM  12429 1HB  GLU A 744     -38.622   7.674 -14.167  1.00  1.74           H  
ATOM  12430 2HB  GLU A 744     -38.857   5.999 -13.728  1.00  1.74           H  
ATOM  12431 1HG  GLU A 744     -41.293   6.346 -13.658  1.00  1.74           H  
ATOM  12432 2HG  GLU A 744     -41.130   8.045 -13.885  1.00  1.74           H  
ATOM  12433  N   GLY A 745     -36.784   7.821 -11.313  1.00  1.62           N  
ATOM  12434  CA  GLY A 745     -35.469   7.431 -10.806  1.00  1.62           C  
ATOM  12435  C   GLY A 745     -34.337   7.370 -11.852  1.00  1.62           C  
ATOM  12436  O   GLY A 745     -33.286   6.786 -11.582  1.00  1.62           O  
ATOM  12437  H   GLY A 745     -36.947   8.806 -11.496  1.00  1.62           H  
ATOM  12438 1HA  GLY A 745     -35.183   8.139 -10.027  1.00  1.62           H  
ATOM  12439 2HA  GLY A 745     -35.551   6.462 -10.315  1.00  1.62           H  
ATOM  12440  N   PHE A 746     -34.532   7.937 -13.045  1.00  1.54           N  
ATOM  12441  CA  PHE A 746     -33.475   7.916 -14.070  1.00  1.54           C  
ATOM  12442  C   PHE A 746     -32.515   9.103 -13.955  1.00  1.54           C  
ATOM  12443  O   PHE A 746     -32.896  10.172 -13.470  1.00  1.54           O  
ATOM  12444  CB  PHE A 746     -34.063   7.951 -15.462  1.00  1.54           C  
ATOM  12445  CG  PHE A 746     -34.753   6.736 -15.938  1.00  1.54           C  
ATOM  12446  CD1 PHE A 746     -36.121   6.618 -15.826  1.00  1.54           C  
ATOM  12447  CD2 PHE A 746     -34.045   5.728 -16.553  1.00  1.54           C  
ATOM  12448  CE1 PHE A 746     -36.769   5.514 -16.316  1.00  1.54           C  
ATOM  12449  CE2 PHE A 746     -34.680   4.628 -17.049  1.00  1.54           C  
ATOM  12450  CZ  PHE A 746     -36.056   4.524 -16.932  1.00  1.54           C  
ATOM  12451  H   PHE A 746     -35.410   8.416 -13.259  1.00  1.54           H  
ATOM  12452  HA  PHE A 746     -32.897   6.996 -13.957  1.00  1.54           H  
ATOM  12453 1HB  PHE A 746     -34.782   8.754 -15.495  1.00  1.54           H  
ATOM  12454 2HB  PHE A 746     -33.263   8.178 -16.170  1.00  1.54           H  
ATOM  12455  HD1 PHE A 746     -36.687   7.413 -15.351  1.00  1.54           H  
ATOM  12456  HD2 PHE A 746     -32.971   5.828 -16.650  1.00  1.54           H  
ATOM  12457  HE1 PHE A 746     -37.856   5.433 -16.221  1.00  1.54           H  
ATOM  12458  HE2 PHE A 746     -34.103   3.849 -17.539  1.00  1.54           H  
ATOM  12459  HZ  PHE A 746     -36.585   3.670 -17.328  1.00  1.54           H  
ATOM  12460  N   LEU A 747     -31.265   8.903 -14.379  1.00  1.51           N  
ATOM  12461  CA  LEU A 747     -30.281   9.981 -14.389  1.00  1.51           C  
ATOM  12462  C   LEU A 747     -30.028  10.452 -15.801  1.00  1.51           C  
ATOM  12463  O   LEU A 747     -30.063   9.669 -16.744  1.00  1.51           O  
ATOM  12464  CB  LEU A 747     -28.949   9.555 -13.743  1.00  1.51           C  
ATOM  12465  CG  LEU A 747     -28.995   9.192 -12.273  1.00  1.51           C  
ATOM  12466  CD1 LEU A 747     -27.634   8.703 -11.857  1.00  1.51           C  
ATOM  12467  CD2 LEU A 747     -29.382  10.425 -11.467  1.00  1.51           C  
ATOM  12468  H   LEU A 747     -31.007   8.003 -14.786  1.00  1.51           H  
ATOM  12469  HA  LEU A 747     -30.680  10.819 -13.821  1.00  1.51           H  
ATOM  12470 1HB  LEU A 747     -28.575   8.686 -14.267  1.00  1.51           H  
ATOM  12471 2HB  LEU A 747     -28.227  10.364 -13.868  1.00  1.51           H  
ATOM  12472  HG  LEU A 747     -29.725   8.397 -12.103  1.00  1.51           H  
ATOM  12473 1HD1 LEU A 747     -27.638   8.448 -10.799  1.00  1.51           H  
ATOM  12474 2HD1 LEU A 747     -27.368   7.822 -12.447  1.00  1.51           H  
ATOM  12475 3HD1 LEU A 747     -26.923   9.489 -12.042  1.00  1.51           H  
ATOM  12476 1HD2 LEU A 747     -29.404  10.166 -10.422  1.00  1.51           H  
ATOM  12477 2HD2 LEU A 747     -28.653  11.214 -11.630  1.00  1.51           H  
ATOM  12478 3HD2 LEU A 747     -30.372  10.771 -11.774  1.00  1.51           H  
ATOM  12479  N   TYR A 748     -29.798  11.741 -15.949  1.00  1.54           N  
ATOM  12480  CA  TYR A 748     -29.492  12.302 -17.250  1.00  1.54           C  
ATOM  12481  C   TYR A 748     -28.328  13.258 -17.144  1.00  1.54           C  
ATOM  12482  O   TYR A 748     -28.036  13.765 -16.068  1.00  1.54           O  
ATOM  12483  CB  TYR A 748     -30.731  12.966 -17.851  1.00  1.54           C  
ATOM  12484  CG  TYR A 748     -31.863  11.976 -18.028  1.00  1.54           C  
ATOM  12485  CD1 TYR A 748     -32.788  11.803 -17.022  1.00  1.54           C  
ATOM  12486  CD2 TYR A 748     -31.950  11.205 -19.179  1.00  1.54           C  
ATOM  12487  CE1 TYR A 748     -33.781  10.882 -17.161  1.00  1.54           C  
ATOM  12488  CE2 TYR A 748     -32.944  10.281 -19.317  1.00  1.54           C  
ATOM  12489  CZ  TYR A 748     -33.848  10.105 -18.324  1.00  1.54           C  
ATOM  12490  OH  TYR A 748     -34.814   9.151 -18.480  1.00  1.54           O  
ATOM  12491  H   TYR A 748     -29.813  12.344 -15.140  1.00  1.54           H  
ATOM  12492  HA  TYR A 748     -29.190  11.493 -17.917  1.00  1.54           H  
ATOM  12493 1HB  TYR A 748     -31.073  13.776 -17.206  1.00  1.54           H  
ATOM  12494 2HB  TYR A 748     -30.492  13.397 -18.821  1.00  1.54           H  
ATOM  12495  HD1 TYR A 748     -32.720  12.397 -16.118  1.00  1.54           H  
ATOM  12496  HD2 TYR A 748     -31.234  11.318 -19.967  1.00  1.54           H  
ATOM  12497  HE1 TYR A 748     -34.498  10.757 -16.356  1.00  1.54           H  
ATOM  12498  HE2 TYR A 748     -33.005   9.681 -20.217  1.00  1.54           H  
ATOM  12499  HH  TYR A 748     -35.189   8.931 -17.623  1.00  1.54           H  
ATOM  12500  N   PHE A 749     -27.664  13.477 -18.268  1.00  1.64           N  
ATOM  12501  CA  PHE A 749     -26.554  14.418 -18.436  1.00  1.64           C  
ATOM  12502  C   PHE A 749     -25.211  14.035 -17.783  1.00  1.64           C  
ATOM  12503  O   PHE A 749     -24.234  14.776 -17.906  1.00  1.64           O  
ATOM  12504  CB  PHE A 749     -26.952  15.766 -17.862  1.00  1.64           C  
ATOM  12505  CG  PHE A 749     -28.351  16.216 -18.239  1.00  1.64           C  
ATOM  12506  CD1 PHE A 749     -29.266  16.637 -17.287  1.00  1.64           C  
ATOM  12507  CD2 PHE A 749     -28.765  16.170 -19.533  1.00  1.64           C  
ATOM  12508  CE1 PHE A 749     -30.528  17.048 -17.670  1.00  1.64           C  
ATOM  12509  CE2 PHE A 749     -30.039  16.576 -19.894  1.00  1.64           C  
ATOM  12510  CZ  PHE A 749     -30.898  17.016 -18.970  1.00  1.64           C  
ATOM  12511  H   PHE A 749     -27.981  12.986 -19.089  1.00  1.64           H  
ATOM  12512  HA  PHE A 749     -26.380  14.532 -19.507  1.00  1.64           H  
ATOM  12513 1HB  PHE A 749     -26.863  15.756 -16.794  1.00  1.64           H  
ATOM  12514 2HB  PHE A 749     -26.251  16.520 -18.220  1.00  1.64           H  
ATOM  12515  HD1 PHE A 749     -28.974  16.665 -16.242  1.00  1.64           H  
ATOM  12516  HD2 PHE A 749     -28.065  15.816 -20.281  1.00  1.64           H  
ATOM  12517  HE1 PHE A 749     -31.226  17.406 -16.941  1.00  1.64           H  
ATOM  12518  HE2 PHE A 749     -30.355  16.555 -20.918  1.00  1.64           H  
ATOM  12519  HZ  PHE A 749     -31.883  17.344 -19.272  1.00  1.64           H  
ATOM  12520  N   VAL A 750     -25.148  12.875 -17.143  1.00  1.79           N  
ATOM  12521  CA  VAL A 750     -23.926  12.400 -16.506  1.00  1.79           C  
ATOM  12522  C   VAL A 750     -23.540  11.019 -17.003  1.00  1.79           C  
ATOM  12523  O   VAL A 750     -22.974  10.906 -18.094  1.00  1.79           O  
ATOM  12524  OXT VAL A 750     -24.272  10.102 -16.637  1.00  1.79           O  
ATOM  12525  CB  VAL A 750     -24.095  12.343 -14.983  1.00  1.79           C  
ATOM  12526  CG1 VAL A 750     -22.835  11.797 -14.352  1.00  1.79           C  
ATOM  12527  CG2 VAL A 750     -24.381  13.717 -14.462  1.00  1.79           C  
ATOM  12528  H   VAL A 750     -25.992  12.331 -17.065  1.00  1.79           H  
ATOM  12529  HA  VAL A 750     -23.118  13.096 -16.738  1.00  1.79           H  
ATOM  12530  HB  VAL A 750     -24.921  11.676 -14.734  1.00  1.79           H  
ATOM  12531 1HG1 VAL A 750     -22.969  11.760 -13.302  1.00  1.79           H  
ATOM  12532 2HG1 VAL A 750     -22.635  10.794 -14.728  1.00  1.79           H  
ATOM  12533 3HG1 VAL A 750     -21.996  12.451 -14.589  1.00  1.79           H  
ATOM  12534 1HG2 VAL A 750     -24.511  13.679 -13.394  1.00  1.79           H  
ATOM  12535 2HG2 VAL A 750     -23.552  14.353 -14.705  1.00  1.79           H  
ATOM  12536 3HG2 VAL A 750     -25.283  14.103 -14.919  1.00  1.79           H  
TER   12537
ENDMDL

REMARK ID 587850 MODEL 3 2024-01-27_00000304_1_19
PFRMAT TS
TARGET 2024-01-27_00000304_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.672   1.881   5.898  1.00  5.14           N  
ATOM      2  CA  MET A   1       5.272   1.691   4.511  1.00  5.14           C  
ATOM      3  C   MET A   1       5.483   2.966   3.717  1.00  5.14           C  
ATOM      4  O   MET A   1       4.984   4.029   4.081  1.00  5.14           O  
ATOM      5  CB  MET A   1       3.814   1.227   4.429  1.00  5.14           C  
ATOM      6  CG  MET A   1       3.312   0.947   3.007  1.00  5.14           C  
ATOM      7  SD  MET A   1       1.632   0.235   2.968  1.00  5.14           S  
ATOM      8  CE  MET A   1       0.582   1.619   3.374  1.00  5.14           C  
ATOM      9 1H   MET A   1       5.872   0.985   6.318  1.00  5.14           H  
ATOM     10 2H   MET A   1       6.499   2.460   5.924  1.00  5.14           H  
ATOM     11 3H   MET A   1       4.926   2.334   6.407  1.00  5.14           H  
ATOM     12  HA  MET A   1       5.906   0.922   4.070  1.00  5.14           H  
ATOM     13 1HB  MET A   1       3.691   0.317   5.012  1.00  5.14           H  
ATOM     14 2HB  MET A   1       3.167   1.989   4.864  1.00  5.14           H  
ATOM     15 1HG  MET A   1       3.305   1.879   2.437  1.00  5.14           H  
ATOM     16 2HG  MET A   1       3.991   0.257   2.510  1.00  5.14           H  
ATOM     17 1HE  MET A   1      -0.457   1.294   3.392  1.00  5.14           H  
ATOM     18 2HE  MET A   1       0.858   2.014   4.354  1.00  5.14           H  
ATOM     19 3HE  MET A   1       0.701   2.383   2.621  1.00  5.14           H  
ATOM     20  N   LEU A   2       6.237   2.862   2.632  1.00  4.53           N  
ATOM     21  CA  LEU A   2       6.487   4.010   1.766  1.00  4.53           C  
ATOM     22  C   LEU A   2       5.297   4.175   0.855  1.00  4.53           C  
ATOM     23  O   LEU A   2       4.643   3.184   0.527  1.00  4.53           O  
ATOM     24  CB  LEU A   2       7.731   3.793   0.919  1.00  4.53           C  
ATOM     25  CG  LEU A   2       9.028   3.594   1.672  1.00  4.53           C  
ATOM     26  CD1 LEU A   2      10.140   3.334   0.667  1.00  4.53           C  
ATOM     27  CD2 LEU A   2       9.311   4.824   2.507  1.00  4.53           C  
ATOM     28  H   LEU A   2       6.636   1.968   2.379  1.00  4.53           H  
ATOM     29  HA  LEU A   2       6.599   4.910   2.373  1.00  4.53           H  
ATOM     30 1HB  LEU A   2       7.575   2.931   0.272  1.00  4.53           H  
ATOM     31 2HB  LEU A   2       7.853   4.663   0.300  1.00  4.53           H  
ATOM     32  HG  LEU A   2       8.948   2.723   2.321  1.00  4.53           H  
ATOM     33 1HD1 LEU A   2      11.079   3.182   1.195  1.00  4.53           H  
ATOM     34 2HD1 LEU A   2       9.902   2.443   0.083  1.00  4.53           H  
ATOM     35 3HD1 LEU A   2      10.230   4.192   0.002  1.00  4.53           H  
ATOM     36 1HD2 LEU A   2      10.246   4.687   3.051  1.00  4.53           H  
ATOM     37 2HD2 LEU A   2       9.395   5.695   1.852  1.00  4.53           H  
ATOM     38 3HD2 LEU A   2       8.496   4.981   3.215  1.00  4.53           H  
ATOM     39  N   MET A   3       4.998   5.396   0.422  1.00  3.79           N  
ATOM     40  CA  MET A   3       3.842   5.505  -0.458  1.00  3.79           C  
ATOM     41  C   MET A   3       4.125   5.156  -1.939  1.00  3.79           C  
ATOM     42  O   MET A   3       3.375   4.335  -2.474  1.00  3.79           O  
ATOM     43  CB  MET A   3       3.195   6.870  -0.338  1.00  3.79           C  
ATOM     44  CG  MET A   3       2.599   7.196   1.011  1.00  3.79           C  
ATOM     45  SD  MET A   3       1.308   6.057   1.553  1.00  3.79           S  
ATOM     46  CE  MET A   3       2.203   5.038   2.704  1.00  3.79           C  
ATOM     47  H   MET A   3       5.538   6.204   0.703  1.00  3.79           H  
ATOM     48  HA  MET A   3       3.102   4.791  -0.105  1.00  3.79           H  
ATOM     49 1HB  MET A   3       3.906   7.605  -0.551  1.00  3.79           H  
ATOM     50 2HB  MET A   3       2.409   6.965  -1.088  1.00  3.79           H  
ATOM     51 1HG  MET A   3       3.389   7.204   1.765  1.00  3.79           H  
ATOM     52 2HG  MET A   3       2.172   8.200   0.963  1.00  3.79           H  
ATOM     53 1HE  MET A   3       1.537   4.336   3.157  1.00  3.79           H  
ATOM     54 2HE  MET A   3       2.982   4.509   2.194  1.00  3.79           H  
ATOM     55 3HE  MET A   3       2.642   5.661   3.484  1.00  3.79           H  
ATOM     56  N   LYS A   4       5.190   5.682  -2.622  1.00  3.03           N  
ATOM     57  CA  LYS A   4       6.117   6.793  -2.275  1.00  3.03           C  
ATOM     58  C   LYS A   4       5.514   8.130  -2.680  1.00  3.03           C  
ATOM     59  O   LYS A   4       4.640   8.173  -3.544  1.00  3.03           O  
ATOM     60  CB  LYS A   4       7.483   6.660  -2.953  1.00  3.03           C  
ATOM     61  CG  LYS A   4       8.418   5.601  -2.386  1.00  3.03           C  
ATOM     62  CD  LYS A   4       9.687   5.487  -3.233  1.00  3.03           C  
ATOM     63  CE  LYS A   4      10.521   6.810  -3.252  1.00  3.03           C  
ATOM     64  NZ  LYS A   4      11.227   7.128  -1.958  1.00  3.03           N  
ATOM     65  H   LYS A   4       5.334   5.289  -3.541  1.00  3.03           H  
ATOM     66  HA  LYS A   4       6.289   6.825  -1.207  1.00  3.03           H  
ATOM     67 1HB  LYS A   4       7.343   6.450  -4.010  1.00  3.03           H  
ATOM     68 2HB  LYS A   4       8.008   7.621  -2.878  1.00  3.03           H  
ATOM     69 1HG  LYS A   4       8.722   5.921  -1.386  1.00  3.03           H  
ATOM     70 2HG  LYS A   4       7.917   4.638  -2.317  1.00  3.03           H  
ATOM     71 1HD  LYS A   4      10.310   4.688  -2.830  1.00  3.03           H  
ATOM     72 2HD  LYS A   4       9.414   5.230  -4.255  1.00  3.03           H  
ATOM     73 1HE  LYS A   4      11.266   6.730  -4.038  1.00  3.03           H  
ATOM     74 2HE  LYS A   4       9.851   7.641  -3.484  1.00  3.03           H  
ATOM     75 1HZ  LYS A   4      11.748   8.025  -2.083  1.00  3.03           H  
ATOM     76 2HZ  LYS A   4      10.570   7.258  -1.169  1.00  3.03           H  
ATOM     77 3HZ  LYS A   4      11.870   6.405  -1.720  1.00  3.03           H  
ATOM     78  N   VAL A   5       5.994   9.211  -2.069  1.00  2.37           N  
ATOM     79  CA  VAL A   5       5.471  10.538  -2.379  1.00  2.37           C  
ATOM     80  C   VAL A   5       6.418  11.386  -3.177  1.00  2.37           C  
ATOM     81  O   VAL A   5       7.586  11.534  -2.835  1.00  2.37           O  
ATOM     82  CB  VAL A   5       5.163  11.310  -1.093  1.00  2.37           C  
ATOM     83  CG1 VAL A   5       4.644  12.730  -1.416  1.00  2.37           C  
ATOM     84  CG2 VAL A   5       4.230  10.477  -0.276  1.00  2.37           C  
ATOM     85  H   VAL A   5       6.742   9.104  -1.377  1.00  2.37           H  
ATOM     86  HA  VAL A   5       4.547  10.417  -2.947  1.00  2.37           H  
ATOM     87  HB  VAL A   5       6.056  11.456  -0.553  1.00  2.37           H  
ATOM     88 1HG1 VAL A   5       4.452  13.258  -0.490  1.00  2.37           H  
ATOM     89 2HG1 VAL A   5       5.395  13.275  -1.980  1.00  2.37           H  
ATOM     90 3HG1 VAL A   5       3.753  12.687  -1.996  1.00  2.37           H  
ATOM     91 1HG2 VAL A   5       3.995  10.929   0.620  1.00  2.37           H  
ATOM     92 2HG2 VAL A   5       3.345  10.311  -0.807  1.00  2.37           H  
ATOM     93 3HG2 VAL A   5       4.715   9.543  -0.073  1.00  2.37           H  
ATOM     94  N   LEU A   6       5.915  11.924  -4.268  1.00  1.87           N  
ATOM     95  CA  LEU A   6       6.700  12.840  -5.074  1.00  1.87           C  
ATOM     96  C   LEU A   6       6.121  14.228  -4.934  1.00  1.87           C  
ATOM     97  O   LEU A   6       4.916  14.377  -4.735  1.00  1.87           O  
ATOM     98  CB  LEU A   6       6.722  12.446  -6.556  1.00  1.87           C  
ATOM     99  CG  LEU A   6       7.622  11.251  -6.989  1.00  1.87           C  
ATOM    100  CD1 LEU A   6       9.033  11.519  -6.562  1.00  1.87           C  
ATOM    101  CD2 LEU A   6       7.108   9.934  -6.394  1.00  1.87           C  
ATOM    102  H   LEU A   6       4.938  11.721  -4.502  1.00  1.87           H  
ATOM    103  HA  LEU A   6       7.715  12.864  -4.710  1.00  1.87           H  
ATOM    104 1HB  LEU A   6       5.726  12.204  -6.855  1.00  1.87           H  
ATOM    105 2HB  LEU A   6       7.042  13.319  -7.131  1.00  1.87           H  
ATOM    106  HG  LEU A   6       7.615  11.183  -8.065  1.00  1.87           H  
ATOM    107 1HD1 LEU A   6       9.677  10.702  -6.883  1.00  1.87           H  
ATOM    108 2HD1 LEU A   6       9.382  12.455  -7.003  1.00  1.87           H  
ATOM    109 3HD1 LEU A   6       9.050  11.590  -5.497  1.00  1.87           H  
ATOM    110 1HD2 LEU A   6       7.747   9.117  -6.727  1.00  1.87           H  
ATOM    111 2HD2 LEU A   6       7.128   9.972  -5.324  1.00  1.87           H  
ATOM    112 3HD2 LEU A   6       6.086   9.752  -6.728  1.00  1.87           H  
ATOM    113  N   THR A   7       6.941  15.251  -5.069  1.00  1.53           N  
ATOM    114  CA  THR A   7       6.385  16.596  -5.118  1.00  1.53           C  
ATOM    115  C   THR A   7       6.842  17.255  -6.403  1.00  1.53           C  
ATOM    116  O   THR A   7       7.709  16.742  -7.111  1.00  1.53           O  
ATOM    117  CB  THR A   7       6.865  17.479  -3.958  1.00  1.53           C  
ATOM    118  OG1 THR A   7       8.256  17.752  -4.155  1.00  1.53           O  
ATOM    119  CG2 THR A   7       6.665  16.779  -2.612  1.00  1.53           C  
ATOM    120  H   THR A   7       7.953  15.113  -5.122  1.00  1.53           H  
ATOM    121  HA  THR A   7       5.296  16.555  -5.122  1.00  1.53           H  
ATOM    122  HB  THR A   7       6.306  18.418  -3.964  1.00  1.53           H  
ATOM    123  HG1 THR A   7       8.735  16.896  -4.219  1.00  1.53           H  
ATOM    124 1HG2 THR A   7       7.018  17.428  -1.812  1.00  1.53           H  
ATOM    125 2HG2 THR A   7       5.613  16.567  -2.467  1.00  1.53           H  
ATOM    126 3HG2 THR A   7       7.227  15.846  -2.599  1.00  1.53           H  
ATOM    127  N   ASN A   8       6.316  18.437  -6.668  1.00  1.33           N  
ATOM    128  CA  ASN A   8       6.791  19.225  -7.800  1.00  1.33           C  
ATOM    129  C   ASN A   8       7.816  20.282  -7.386  1.00  1.33           C  
ATOM    130  O   ASN A   8       7.994  21.290  -8.080  1.00  1.33           O  
ATOM    131  CB  ASN A   8       5.644  19.859  -8.537  1.00  1.33           C  
ATOM    132  CG  ASN A   8       4.876  20.838  -7.740  1.00  1.33           C  
ATOM    133  OD1 ASN A   8       4.929  20.791  -6.517  1.00  1.33           O  
ATOM    134  ND2 ASN A   8       4.157  21.709  -8.405  1.00  1.33           N  
ATOM    135  H   ASN A   8       5.541  18.764  -6.091  1.00  1.33           H  
ATOM    136  HA  ASN A   8       7.299  18.554  -8.494  1.00  1.33           H  
ATOM    137 1HB  ASN A   8       6.043  20.346  -9.406  1.00  1.33           H  
ATOM    138 2HB  ASN A   8       4.956  19.090  -8.873  1.00  1.33           H  
ATOM    139 1HD2 ASN A   8       3.572  22.421  -7.937  1.00  1.33           H  
ATOM    140 2HD2 ASN A   8       4.198  21.673  -9.410  1.00  1.33           H  
ATOM    141  N   MET A   9       8.488  20.054  -6.243  1.00  1.25           N  
ATOM    142  CA  MET A   9       9.490  20.985  -5.737  1.00  1.25           C  
ATOM    143  C   MET A   9      10.907  20.521  -6.090  1.00  1.25           C  
ATOM    144  O   MET A   9      11.258  19.355  -5.871  1.00  1.25           O  
ATOM    145  CB  MET A   9       9.346  21.096  -4.226  1.00  1.25           C  
ATOM    146  CG  MET A   9      10.272  22.057  -3.602  1.00  1.25           C  
ATOM    147  SD  MET A   9      10.183  22.090  -1.820  1.00  1.25           S  
ATOM    148  CE  MET A   9      11.038  20.561  -1.468  1.00  1.25           C  
ATOM    149  H   MET A   9       8.314  19.206  -5.695  1.00  1.25           H  
ATOM    150  HA  MET A   9       9.335  21.960  -6.198  1.00  1.25           H  
ATOM    151 1HB  MET A   9       8.336  21.404  -3.983  1.00  1.25           H  
ATOM    152 2HB  MET A   9       9.510  20.116  -3.770  1.00  1.25           H  
ATOM    153 1HG  MET A   9      11.281  21.794  -3.891  1.00  1.25           H  
ATOM    154 2HG  MET A   9      10.047  23.051  -3.978  1.00  1.25           H  
ATOM    155 1HE  MET A   9      11.124  20.416  -0.403  1.00  1.25           H  
ATOM    156 2HE  MET A   9      10.495  19.725  -1.914  1.00  1.25           H  
ATOM    157 3HE  MET A   9      12.027  20.610  -1.887  1.00  1.25           H  
ATOM    158  N   VAL A  10      11.717  21.443  -6.633  1.00  1.27           N  
ATOM    159  CA  VAL A  10      13.090  21.158  -7.041  1.00  1.27           C  
ATOM    160  C   VAL A  10      14.123  22.092  -6.384  1.00  1.27           C  
ATOM    161  O   VAL A  10      14.032  23.312  -6.496  1.00  1.27           O  
ATOM    162  CB  VAL A  10      13.171  21.310  -8.568  1.00  1.27           C  
ATOM    163  CG1 VAL A  10      14.562  21.026  -9.059  1.00  1.27           C  
ATOM    164  CG2 VAL A  10      12.136  20.417  -9.210  1.00  1.27           C  
ATOM    165  H   VAL A  10      11.349  22.368  -6.821  1.00  1.27           H  
ATOM    166  HA  VAL A  10      13.308  20.140  -6.770  1.00  1.27           H  
ATOM    167  HB  VAL A  10      12.947  22.338  -8.826  1.00  1.27           H  
ATOM    168 1HG1 VAL A  10      14.598  21.165 -10.134  1.00  1.27           H  
ATOM    169 2HG1 VAL A  10      15.262  21.709  -8.577  1.00  1.27           H  
ATOM    170 3HG1 VAL A  10      14.827  20.007  -8.822  1.00  1.27           H  
ATOM    171 1HG2 VAL A  10      12.167  20.544 -10.263  1.00  1.27           H  
ATOM    172 2HG2 VAL A  10      12.341  19.395  -8.965  1.00  1.27           H  
ATOM    173 3HG2 VAL A  10      11.142  20.685  -8.857  1.00  1.27           H  
ATOM    174  N   LYS A  11      15.122  21.552  -5.699  1.00  1.36           N  
ATOM    175  CA  LYS A  11      16.096  22.439  -5.052  1.00  1.36           C  
ATOM    176  C   LYS A  11      17.062  23.037  -6.051  1.00  1.36           C  
ATOM    177  O   LYS A  11      17.610  22.329  -6.896  1.00  1.36           O  
ATOM    178  CB  LYS A  11      16.828  21.744  -3.897  1.00  1.36           C  
ATOM    179  CG  LYS A  11      17.800  22.603  -3.150  1.00  1.36           C  
ATOM    180  CD  LYS A  11      18.266  21.947  -1.846  1.00  1.36           C  
ATOM    181  CE  LYS A  11      19.273  22.842  -1.134  1.00  1.36           C  
ATOM    182  NZ  LYS A  11      19.589  22.390   0.247  1.00  1.36           N  
ATOM    183  H   LYS A  11      15.193  20.537  -5.638  1.00  1.36           H  
ATOM    184  HA  LYS A  11      15.555  23.276  -4.614  1.00  1.36           H  
ATOM    185 1HB  LYS A  11      16.141  21.461  -3.166  1.00  1.36           H  
ATOM    186 2HB  LYS A  11      17.342  20.850  -4.255  1.00  1.36           H  
ATOM    187 1HG  LYS A  11      18.668  22.729  -3.766  1.00  1.36           H  
ATOM    188 2HG  LYS A  11      17.354  23.579  -2.938  1.00  1.36           H  
ATOM    189 1HD  LYS A  11      17.411  21.777  -1.187  1.00  1.36           H  
ATOM    190 2HD  LYS A  11      18.738  20.991  -2.068  1.00  1.36           H  
ATOM    191 1HE  LYS A  11      20.191  22.838  -1.705  1.00  1.36           H  
ATOM    192 2HE  LYS A  11      18.884  23.853  -1.101  1.00  1.36           H  
ATOM    193 1HZ  LYS A  11      20.255  23.030   0.661  1.00  1.36           H  
ATOM    194 2HZ  LYS A  11      18.737  22.417   0.831  1.00  1.36           H  
ATOM    195 3HZ  LYS A  11      19.966  21.466   0.241  1.00  1.36           H  
ATOM    196  N   LEU A  12      17.262  24.359  -5.959  1.00  1.49           N  
ATOM    197  CA  LEU A  12      18.171  25.086  -6.851  1.00  1.49           C  
ATOM    198  C   LEU A  12      19.618  25.150  -6.330  1.00  1.49           C  
ATOM    199  O   LEU A  12      20.534  25.569  -7.038  1.00  1.49           O  
ATOM    200  CB  LEU A  12      17.585  26.479  -7.058  1.00  1.49           C  
ATOM    201  CG  LEU A  12      16.228  26.488  -7.756  1.00  1.49           C  
ATOM    202  CD1 LEU A  12      15.678  27.887  -7.745  1.00  1.49           C  
ATOM    203  CD2 LEU A  12      16.415  25.966  -9.195  1.00  1.49           C  
ATOM    204  H   LEU A  12      16.753  24.900  -5.252  1.00  1.49           H  
ATOM    205  HA  LEU A  12      18.181  24.573  -7.811  1.00  1.49           H  
ATOM    206 1HB  LEU A  12      17.461  26.955  -6.085  1.00  1.49           H  
ATOM    207 2HB  LEU A  12      18.269  27.069  -7.646  1.00  1.49           H  
ATOM    208  HG  LEU A  12      15.530  25.841  -7.218  1.00  1.49           H  
ATOM    209 1HD1 LEU A  12      14.709  27.909  -8.230  1.00  1.49           H  
ATOM    210 2HD1 LEU A  12      15.568  28.216  -6.710  1.00  1.49           H  
ATOM    211 3HD1 LEU A  12      16.368  28.541  -8.271  1.00  1.49           H  
ATOM    212 1HD2 LEU A  12      15.468  25.960  -9.718  1.00  1.49           H  
ATOM    213 2HD2 LEU A  12      17.115  26.612  -9.728  1.00  1.49           H  
ATOM    214 3HD2 LEU A  12      16.813  24.950  -9.161  1.00  1.49           H  
ATOM    215  N   ASN A  13      19.796  24.746  -5.075  1.00  1.63           N  
ATOM    216  CA  ASN A  13      21.073  24.665  -4.341  1.00  1.63           C  
ATOM    217  C   ASN A  13      21.835  25.965  -4.097  1.00  1.63           C  
ATOM    218  O   ASN A  13      23.009  25.923  -3.757  1.00  1.63           O  
ATOM    219  CB  ASN A  13      22.015  23.724  -5.058  1.00  1.63           C  
ATOM    220  CG  ASN A  13      21.515  22.330  -5.126  1.00  1.63           C  
ATOM    221  OD1 ASN A  13      21.246  21.668  -4.115  1.00  1.63           O  
ATOM    222  ND2 ASN A  13      21.375  21.878  -6.324  1.00  1.63           N  
ATOM    223  H   ASN A  13      18.966  24.440  -4.594  1.00  1.63           H  
ATOM    224  HA  ASN A  13      20.857  24.254  -3.361  1.00  1.63           H  
ATOM    225 1HB  ASN A  13      22.219  24.076  -6.065  1.00  1.63           H  
ATOM    226 2HB  ASN A  13      22.969  23.716  -4.530  1.00  1.63           H  
ATOM    227 1HD2 ASN A  13      21.054  20.936  -6.498  1.00  1.63           H  
ATOM    228 2HD2 ASN A  13      21.583  22.474  -7.095  1.00  1.63           H  
ATOM    229  N   GLN A  14      21.203  27.109  -4.297  1.00  1.71           N  
ATOM    230  CA  GLN A  14      21.765  28.462  -4.085  1.00  1.71           C  
ATOM    231  C   GLN A  14      22.993  28.853  -4.930  1.00  1.71           C  
ATOM    232  O   GLN A  14      23.106  30.009  -5.288  1.00  1.71           O  
ATOM    233  CB  GLN A  14      22.184  28.686  -2.624  1.00  1.71           C  
ATOM    234  CG  GLN A  14      22.690  30.140  -2.319  1.00  1.71           C  
ATOM    235  CD  GLN A  14      21.595  31.221  -2.335  1.00  1.71           C  
ATOM    236  OE1 GLN A  14      20.628  31.090  -1.576  1.00  1.71           O  
ATOM    237  NE2 GLN A  14      21.717  32.268  -3.157  1.00  1.71           N  
ATOM    238  H   GLN A  14      20.245  27.047  -4.609  1.00  1.71           H  
ATOM    239  HA  GLN A  14      20.977  29.178  -4.323  1.00  1.71           H  
ATOM    240 1HB  GLN A  14      21.347  28.467  -1.961  1.00  1.71           H  
ATOM    241 2HB  GLN A  14      22.996  28.007  -2.364  1.00  1.71           H  
ATOM    242 1HG  GLN A  14      23.154  30.151  -1.333  1.00  1.71           H  
ATOM    243 2HG  GLN A  14      23.435  30.411  -3.075  1.00  1.71           H  
ATOM    244 1HE2 GLN A  14      21.006  32.973  -3.145  1.00  1.71           H  
ATOM    245 2HE2 GLN A  14      22.507  32.359  -3.819  1.00  1.71           H  
ATOM    246  N   ASP A  15      23.847  27.916  -5.356  1.00  1.71           N  
ATOM    247  CA  ASP A  15      25.015  28.279  -6.175  1.00  1.71           C  
ATOM    248  C   ASP A  15      24.588  28.964  -7.464  1.00  1.71           C  
ATOM    249  O   ASP A  15      25.223  29.918  -7.913  1.00  1.71           O  
ATOM    250  CB  ASP A  15      25.894  27.059  -6.490  1.00  1.71           C  
ATOM    251  CG  ASP A  15      26.744  26.561  -5.298  1.00  1.71           C  
ATOM    252  OD1 ASP A  15      26.864  27.274  -4.323  1.00  1.71           O  
ATOM    253  OD2 ASP A  15      27.283  25.476  -5.389  1.00  1.71           O  
ATOM    254  H   ASP A  15      23.727  26.971  -5.026  1.00  1.71           H  
ATOM    255  HA  ASP A  15      25.622  28.985  -5.607  1.00  1.71           H  
ATOM    256 1HB  ASP A  15      25.252  26.239  -6.817  1.00  1.71           H  
ATOM    257 2HB  ASP A  15      26.555  27.297  -7.327  1.00  1.71           H  
ATOM    258  N   ILE A  16      23.472  28.511  -8.028  1.00  1.60           N  
ATOM    259  CA  ILE A  16      22.915  29.119  -9.228  1.00  1.60           C  
ATOM    260  C   ILE A  16      22.518  30.587  -9.047  1.00  1.60           C  
ATOM    261  O   ILE A  16      22.319  31.291 -10.031  1.00  1.60           O  
ATOM    262  CB  ILE A  16      21.722  28.325  -9.786  1.00  1.60           C  
ATOM    263  CG1 ILE A  16      21.421  28.836 -11.157  1.00  1.60           C  
ATOM    264  CG2 ILE A  16      20.508  28.346  -8.945  1.00  1.60           C  
ATOM    265  CD1 ILE A  16      20.407  28.065 -11.833  1.00  1.60           C  
ATOM    266  H   ILE A  16      23.006  27.718  -7.611  1.00  1.60           H  
ATOM    267  HA  ILE A  16      23.684  29.081  -9.997  1.00  1.60           H  
ATOM    268  HB  ILE A  16      22.046  27.305  -9.887  1.00  1.60           H  
ATOM    269 1HG1 ILE A  16      21.092  29.871 -11.085  1.00  1.60           H  
ATOM    270 2HG1 ILE A  16      22.331  28.793 -11.760  1.00  1.60           H  
ATOM    271 1HG2 ILE A  16      19.739  27.736  -9.408  1.00  1.60           H  
ATOM    272 2HG2 ILE A  16      20.735  27.957  -7.953  1.00  1.60           H  
ATOM    273 3HG2 ILE A  16      20.169  29.334  -8.887  1.00  1.60           H  
ATOM    274 1HD1 ILE A  16      20.233  28.490 -12.812  1.00  1.60           H  
ATOM    275 2HD1 ILE A  16      20.751  27.062 -11.916  1.00  1.60           H  
ATOM    276 3HD1 ILE A  16      19.492  28.093 -11.256  1.00  1.60           H  
ATOM    277  N   ILE A  17      22.273  31.015  -7.815  1.00  1.43           N  
ATOM    278  CA  ILE A  17      21.866  32.376  -7.547  1.00  1.43           C  
ATOM    279  C   ILE A  17      23.057  33.143  -6.989  1.00  1.43           C  
ATOM    280  O   ILE A  17      23.466  32.912  -5.844  1.00  1.43           O  
ATOM    281  CB  ILE A  17      20.708  32.377  -6.571  1.00  1.43           C  
ATOM    282  CG1 ILE A  17      19.705  31.491  -7.138  1.00  1.43           C  
ATOM    283  CG2 ILE A  17      20.173  33.787  -6.349  1.00  1.43           C  
ATOM    284  CD1 ILE A  17      19.286  31.951  -8.543  1.00  1.43           C  
ATOM    285  H   ILE A  17      22.458  30.410  -7.024  1.00  1.43           H  
ATOM    286  HA  ILE A  17      21.519  32.803  -8.477  1.00  1.43           H  
ATOM    287  HB  ILE A  17      21.033  31.942  -5.647  1.00  1.43           H  
ATOM    288 1HG1 ILE A  17      20.136  30.521  -7.165  1.00  1.43           H  
ATOM    289 2HG1 ILE A  17      18.856  31.429  -6.486  1.00  1.43           H  
ATOM    290 1HG2 ILE A  17      19.337  33.756  -5.651  1.00  1.43           H  
ATOM    291 2HG2 ILE A  17      20.969  34.415  -5.936  1.00  1.43           H  
ATOM    292 3HG2 ILE A  17      19.834  34.206  -7.296  1.00  1.43           H  
ATOM    293 1HD1 ILE A  17      18.587  31.270  -8.977  1.00  1.43           H  
ATOM    294 2HD1 ILE A  17      18.856  32.934  -8.470  1.00  1.43           H  
ATOM    295 3HD1 ILE A  17      20.135  32.002  -9.192  1.00  1.43           H  
ATOM    296  N   PRO A  18      23.556  34.160  -7.694  1.00  1.24           N  
ATOM    297  CA  PRO A  18      24.796  34.799  -7.364  1.00  1.24           C  
ATOM    298  C   PRO A  18      24.716  35.325  -5.960  1.00  1.24           C  
ATOM    299  O   PRO A  18      23.740  35.974  -5.582  1.00  1.24           O  
ATOM    300  CB  PRO A  18      24.889  35.915  -8.404  1.00  1.24           C  
ATOM    301  CG  PRO A  18      23.460  36.136  -8.879  1.00  1.24           C  
ATOM    302  CD  PRO A  18      22.792  34.794  -8.770  1.00  1.24           C  
ATOM    303  HA  PRO A  18      25.619  34.077  -7.470  1.00  1.24           H  
ATOM    304 1HB  PRO A  18      25.319  36.818  -7.946  1.00  1.24           H  
ATOM    305 2HB  PRO A  18      25.574  35.610  -9.197  1.00  1.24           H  
ATOM    306 1HG  PRO A  18      22.976  36.879  -8.239  1.00  1.24           H  
ATOM    307 2HG  PRO A  18      23.445  36.541  -9.902  1.00  1.24           H  
ATOM    308 1HD  PRO A  18      21.760  34.973  -8.469  1.00  1.24           H  
ATOM    309 2HD  PRO A  18      22.862  34.220  -9.695  1.00  1.24           H  
ATOM    310  N   ASN A  19      25.782  35.093  -5.200  1.00  1.07           N  
ATOM    311  CA  ASN A  19      25.814  35.511  -3.810  1.00  1.07           C  
ATOM    312  C   ASN A  19      25.786  37.019  -3.667  1.00  1.07           C  
ATOM    313  O   ASN A  19      25.365  37.542  -2.629  1.00  1.07           O  
ATOM    314  CB  ASN A  19      27.019  34.938  -3.102  1.00  1.07           C  
ATOM    315  CG  ASN A  19      26.889  33.453  -2.840  1.00  1.07           C  
ATOM    316  OD1 ASN A  19      25.789  32.891  -2.830  1.00  1.07           O  
ATOM    317  ND2 ASN A  19      28.006  32.805  -2.628  1.00  1.07           N  
ATOM    318  H   ASN A  19      26.561  34.573  -5.580  1.00  1.07           H  
ATOM    319  HA  ASN A  19      24.918  35.118  -3.340  1.00  1.07           H  
ATOM    320 1HB  ASN A  19      27.912  35.118  -3.702  1.00  1.07           H  
ATOM    321 2HB  ASN A  19      27.156  35.456  -2.151  1.00  1.07           H  
ATOM    322 1HD2 ASN A  19      27.987  31.818  -2.451  1.00  1.07           H  
ATOM    323 2HD2 ASN A  19      28.878  33.293  -2.642  1.00  1.07           H  
ATOM    324  N   GLU A  20      26.291  37.696  -4.691  1.00  0.94           N  
ATOM    325  CA  GLU A  20      26.345  39.144  -4.744  1.00  0.94           C  
ATOM    326  C   GLU A  20      25.925  39.606  -6.124  1.00  0.94           C  
ATOM    327  O   GLU A  20      26.295  38.992  -7.130  1.00  0.94           O  
ATOM    328  CB  GLU A  20      27.762  39.660  -4.437  1.00  0.94           C  
ATOM    329  CG  GLU A  20      28.286  39.349  -3.023  1.00  0.94           C  
ATOM    330  CD  GLU A  20      29.681  39.885  -2.758  1.00  0.94           C  
ATOM    331  OE1 GLU A  20      30.253  40.478  -3.639  1.00  0.94           O  
ATOM    332  OE2 GLU A  20      30.165  39.698  -1.664  1.00  0.94           O  
ATOM    333  H   GLU A  20      26.618  37.171  -5.487  1.00  0.94           H  
ATOM    334  HA  GLU A  20      25.642  39.556  -4.031  1.00  0.94           H  
ATOM    335 1HB  GLU A  20      28.463  39.237  -5.154  1.00  0.94           H  
ATOM    336 2HB  GLU A  20      27.779  40.745  -4.563  1.00  0.94           H  
ATOM    337 1HG  GLU A  20      27.602  39.784  -2.298  1.00  0.94           H  
ATOM    338 2HG  GLU A  20      28.290  38.273  -2.874  1.00  0.94           H  
ATOM    339  N   ILE A  21      25.196  40.709  -6.166  1.00  0.85           N  
ATOM    340  CA  ILE A  21      24.788  41.293  -7.428  1.00  0.85           C  
ATOM    341  C   ILE A  21      25.160  42.760  -7.516  1.00  0.85           C  
ATOM    342  O   ILE A  21      25.214  43.475  -6.509  1.00  0.85           O  
ATOM    343  CB  ILE A  21      23.263  41.190  -7.629  1.00  0.85           C  
ATOM    344  CG1 ILE A  21      22.571  41.956  -6.489  1.00  0.85           C  
ATOM    345  CG2 ILE A  21      22.806  39.738  -7.702  1.00  0.85           C  
ATOM    346  CD1 ILE A  21      21.088  42.179  -6.672  1.00  0.85           C  
ATOM    347  H   ILE A  21      24.907  41.138  -5.286  1.00  0.85           H  
ATOM    348  HA  ILE A  21      25.288  40.767  -8.242  1.00  0.85           H  
ATOM    349  HB  ILE A  21      23.000  41.696  -8.564  1.00  0.85           H  
ATOM    350 1HG1 ILE A  21      22.719  41.398  -5.561  1.00  0.85           H  
ATOM    351 2HG1 ILE A  21      23.062  42.908  -6.388  1.00  0.85           H  
ATOM    352 1HG2 ILE A  21      21.730  39.698  -7.859  1.00  0.85           H  
ATOM    353 2HG2 ILE A  21      23.317  39.256  -8.537  1.00  0.85           H  
ATOM    354 3HG2 ILE A  21      23.056  39.220  -6.774  1.00  0.85           H  
ATOM    355 1HD1 ILE A  21      20.695  42.726  -5.819  1.00  0.85           H  
ATOM    356 2HD1 ILE A  21      20.926  42.757  -7.567  1.00  0.85           H  
ATOM    357 3HD1 ILE A  21      20.589  41.223  -6.756  1.00  0.85           H  
ATOM    358  N   TYR A  22      25.347  43.223  -8.736  1.00  0.80           N  
ATOM    359  CA  TYR A  22      25.577  44.628  -8.984  1.00  0.80           C  
ATOM    360  C   TYR A  22      24.235  45.179  -9.373  1.00  0.80           C  
ATOM    361  O   TYR A  22      23.484  44.531 -10.106  1.00  0.80           O  
ATOM    362  CB  TYR A  22      26.555  44.840 -10.134  1.00  0.80           C  
ATOM    363  CG  TYR A  22      27.927  44.394  -9.878  1.00  0.80           C  
ATOM    364  CD1 TYR A  22      28.259  43.070 -10.093  1.00  0.80           C  
ATOM    365  CD2 TYR A  22      28.873  45.292  -9.459  1.00  0.80           C  
ATOM    366  CE1 TYR A  22      29.542  42.641  -9.861  1.00  0.80           C  
ATOM    367  CE2 TYR A  22      30.160  44.872  -9.230  1.00  0.80           C  
ATOM    368  CZ  TYR A  22      30.499  43.550  -9.424  1.00  0.80           C  
ATOM    369  OH  TYR A  22      31.789  43.133  -9.188  1.00  0.80           O  
ATOM    370  H   TYR A  22      25.314  42.577  -9.515  1.00  0.80           H  
ATOM    371  HA  TYR A  22      25.921  45.129  -8.080  1.00  0.80           H  
ATOM    372 1HB  TYR A  22      26.202  44.332 -10.991  1.00  0.80           H  
ATOM    373 2HB  TYR A  22      26.589  45.903 -10.379  1.00  0.80           H  
ATOM    374  HD1 TYR A  22      27.499  42.363 -10.438  1.00  0.80           H  
ATOM    375  HD2 TYR A  22      28.603  46.338  -9.303  1.00  0.80           H  
ATOM    376  HE1 TYR A  22      29.803  41.595 -10.018  1.00  0.80           H  
ATOM    377  HE2 TYR A  22      30.915  45.587  -8.892  1.00  0.80           H  
ATOM    378  HH  TYR A  22      32.312  43.885  -8.880  1.00  0.80           H  
ATOM    379  N   LEU A  23      23.929  46.372  -8.907  1.00  0.79           N  
ATOM    380  CA  LEU A  23      22.669  46.973  -9.275  1.00  0.79           C  
ATOM    381  C   LEU A  23      22.956  48.251 -10.016  1.00  0.79           C  
ATOM    382  O   LEU A  23      23.656  49.137  -9.507  1.00  0.79           O  
ATOM    383  CB  LEU A  23      21.826  47.243  -8.029  1.00  0.79           C  
ATOM    384  CG  LEU A  23      21.445  46.002  -7.233  1.00  0.79           C  
ATOM    385  CD1 LEU A  23      22.551  45.748  -6.206  1.00  0.79           C  
ATOM    386  CD2 LEU A  23      20.095  46.189  -6.571  1.00  0.79           C  
ATOM    387  H   LEU A  23      24.565  46.857  -8.277  1.00  0.79           H  
ATOM    388  HA  LEU A  23      22.121  46.306  -9.935  1.00  0.79           H  
ATOM    389 1HB  LEU A  23      22.392  47.899  -7.368  1.00  0.79           H  
ATOM    390 2HB  LEU A  23      20.913  47.754  -8.329  1.00  0.79           H  
ATOM    391  HG  LEU A  23      21.397  45.139  -7.898  1.00  0.79           H  
ATOM    392 1HD1 LEU A  23      22.313  44.874  -5.631  1.00  0.79           H  
ATOM    393 2HD1 LEU A  23      23.506  45.604  -6.692  1.00  0.79           H  
ATOM    394 3HD1 LEU A  23      22.622  46.603  -5.550  1.00  0.79           H  
ATOM    395 1HD2 LEU A  23      19.840  45.292  -6.002  1.00  0.79           H  
ATOM    396 2HD2 LEU A  23      20.133  47.046  -5.899  1.00  0.79           H  
ATOM    397 3HD2 LEU A  23      19.339  46.359  -7.335  1.00  0.79           H  
ATOM    398  N   TYR A  24      22.401  48.333 -11.218  1.00  0.83           N  
ATOM    399  CA  TYR A  24      22.575  49.461 -12.105  1.00  0.83           C  
ATOM    400  C   TYR A  24      21.315  50.270 -12.296  1.00  0.83           C  
ATOM    401  O   TYR A  24      20.224  49.714 -12.389  1.00  0.83           O  
ATOM    402  CB  TYR A  24      22.992  48.951 -13.478  1.00  0.83           C  
ATOM    403  CG  TYR A  24      24.365  48.454 -13.611  1.00  0.83           C  
ATOM    404  CD1 TYR A  24      24.744  47.197 -13.167  1.00  0.83           C  
ATOM    405  CD2 TYR A  24      25.248  49.252 -14.265  1.00  0.83           C  
ATOM    406  CE1 TYR A  24      26.045  46.795 -13.373  1.00  0.83           C  
ATOM    407  CE2 TYR A  24      26.507  48.861 -14.482  1.00  0.83           C  
ATOM    408  CZ  TYR A  24      26.916  47.649 -14.040  1.00  0.83           C  
ATOM    409  OH  TYR A  24      28.185  47.282 -14.247  1.00  0.83           O  
ATOM    410  H   TYR A  24      21.855  47.542 -11.550  1.00  0.83           H  
ATOM    411  HA  TYR A  24      23.333  50.097 -11.685  1.00  0.83           H  
ATOM    412 1HB  TYR A  24      22.340  48.146 -13.748  1.00  0.83           H  
ATOM    413 2HB  TYR A  24      22.848  49.748 -14.211  1.00  0.83           H  
ATOM    414  HD1 TYR A  24      24.027  46.544 -12.658  1.00  0.83           H  
ATOM    415  HD2 TYR A  24      24.921  50.209 -14.615  1.00  0.83           H  
ATOM    416  HE1 TYR A  24      26.384  45.820 -13.028  1.00  0.83           H  
ATOM    417  HE2 TYR A  24      27.199  49.520 -15.009  1.00  0.83           H  
ATOM    418  HH  TYR A  24      28.686  48.036 -14.585  1.00  0.83           H  
ATOM    419  N   LYS A  25      21.482  51.572 -12.474  1.00  0.95           N  
ATOM    420  CA  LYS A  25      20.369  52.451 -12.804  1.00  0.95           C  
ATOM    421  C   LYS A  25      20.346  52.751 -14.278  1.00  0.95           C  
ATOM    422  O   LYS A  25      21.377  53.062 -14.889  1.00  0.95           O  
ATOM    423  CB  LYS A  25      20.377  53.728 -11.991  1.00  0.95           C  
ATOM    424  CG  LYS A  25      19.233  54.674 -12.296  1.00  0.95           C  
ATOM    425  CD  LYS A  25      19.249  55.851 -11.348  1.00  0.95           C  
ATOM    426  CE  LYS A  25      18.164  56.848 -11.684  1.00  0.95           C  
ATOM    427  NZ  LYS A  25      18.167  57.993 -10.733  1.00  0.95           N  
ATOM    428  H   LYS A  25      22.422  51.950 -12.382  1.00  0.95           H  
ATOM    429  HA  LYS A  25      19.442  51.930 -12.579  1.00  0.95           H  
ATOM    430 1HB  LYS A  25      20.258  53.478 -10.959  1.00  0.95           H  
ATOM    431 2HB  LYS A  25      21.327  54.248 -12.098  1.00  0.95           H  
ATOM    432 1HG  LYS A  25      19.325  55.048 -13.320  1.00  0.95           H  
ATOM    433 2HG  LYS A  25      18.283  54.140 -12.209  1.00  0.95           H  
ATOM    434 1HD  LYS A  25      19.092  55.486 -10.330  1.00  0.95           H  
ATOM    435 2HD  LYS A  25      20.216  56.337 -11.377  1.00  0.95           H  
ATOM    436 1HE  LYS A  25      18.323  57.222 -12.697  1.00  0.95           H  
ATOM    437 2HE  LYS A  25      17.194  56.350 -11.641  1.00  0.95           H  
ATOM    438 1HZ  LYS A  25      17.434  58.643 -10.980  1.00  0.95           H  
ATOM    439 2HZ  LYS A  25      18.013  57.649  -9.794  1.00  0.95           H  
ATOM    440 3HZ  LYS A  25      19.062  58.459 -10.777  1.00  0.95           H  
ATOM    441  N   ILE A  26      19.160  52.636 -14.847  1.00  1.16           N  
ATOM    442  CA  ILE A  26      18.964  52.872 -16.257  1.00  1.16           C  
ATOM    443  C   ILE A  26      18.639  54.342 -16.532  1.00  1.16           C  
ATOM    444  O   ILE A  26      17.658  54.886 -16.013  1.00  1.16           O  
ATOM    445  CB  ILE A  26      17.778  52.024 -16.740  1.00  1.16           C  
ATOM    446  CG1 ILE A  26      18.024  50.557 -16.499  1.00  1.16           C  
ATOM    447  CG2 ILE A  26      17.502  52.276 -18.207  1.00  1.16           C  
ATOM    448  CD1 ILE A  26      16.791  49.762 -16.731  1.00  1.16           C  
ATOM    449  H   ILE A  26      18.361  52.347 -14.280  1.00  1.16           H  
ATOM    450  HA  ILE A  26      19.870  52.602 -16.799  1.00  1.16           H  
ATOM    451  HB  ILE A  26      16.912  52.288 -16.177  1.00  1.16           H  
ATOM    452 1HG1 ILE A  26      18.785  50.208 -17.149  1.00  1.16           H  
ATOM    453 2HG1 ILE A  26      18.352  50.403 -15.466  1.00  1.16           H  
ATOM    454 1HG2 ILE A  26      16.650  51.687 -18.522  1.00  1.16           H  
ATOM    455 2HG2 ILE A  26      17.284  53.333 -18.358  1.00  1.16           H  
ATOM    456 3HG2 ILE A  26      18.366  52.010 -18.800  1.00  1.16           H  
ATOM    457 1HD1 ILE A  26      16.958  48.711 -16.568  1.00  1.16           H  
ATOM    458 2HD1 ILE A  26      16.012  50.101 -16.069  1.00  1.16           H  
ATOM    459 3HD1 ILE A  26      16.498  49.922 -17.730  1.00  1.16           H  
ATOM    460  N   PHE A  27      19.445  54.964 -17.376  1.00  1.53           N  
ATOM    461  CA  PHE A  27      19.284  56.344 -17.802  1.00  1.53           C  
ATOM    462  C   PHE A  27      18.773  56.274 -19.227  1.00  1.53           C  
ATOM    463  O   PHE A  27      18.620  55.169 -19.738  1.00  1.53           O  
ATOM    464  CB  PHE A  27      20.591  57.108 -17.647  1.00  1.53           C  
ATOM    465  CG  PHE A  27      20.988  57.227 -16.203  1.00  1.53           C  
ATOM    466  CD1 PHE A  27      21.670  56.209 -15.577  1.00  1.53           C  
ATOM    467  CD2 PHE A  27      20.680  58.363 -15.469  1.00  1.53           C  
ATOM    468  CE1 PHE A  27      22.027  56.304 -14.271  1.00  1.53           C  
ATOM    469  CE2 PHE A  27      21.051  58.463 -14.144  1.00  1.53           C  
ATOM    470  CZ  PHE A  27      21.728  57.425 -13.546  1.00  1.53           C  
ATOM    471  H   PHE A  27      20.259  54.465 -17.737  1.00  1.53           H  
ATOM    472  HA  PHE A  27      18.526  56.826 -17.185  1.00  1.53           H  
ATOM    473 1HB  PHE A  27      21.383  56.598 -18.181  1.00  1.53           H  
ATOM    474 2HB  PHE A  27      20.495  58.106 -18.060  1.00  1.53           H  
ATOM    475  HD1 PHE A  27      21.917  55.310 -16.133  1.00  1.53           H  
ATOM    476  HD2 PHE A  27      20.142  59.180 -15.951  1.00  1.53           H  
ATOM    477  HE1 PHE A  27      22.540  55.483 -13.811  1.00  1.53           H  
ATOM    478  HE2 PHE A  27      20.809  59.360 -13.575  1.00  1.53           H  
ATOM    479  HZ  PHE A  27      22.024  57.490 -12.499  1.00  1.53           H  
ATOM    480  N   ASN A  28      18.477  57.413 -19.863  1.00  2.04           N  
ATOM    481  CA  ASN A  28      17.840  57.388 -21.186  1.00  2.04           C  
ATOM    482  C   ASN A  28      16.408  56.889 -21.003  1.00  2.04           C  
ATOM    483  O   ASN A  28      16.053  55.767 -21.356  1.00  2.04           O  
ATOM    484  CB  ASN A  28      18.587  56.545 -22.209  1.00  2.04           C  
ATOM    485  CG  ASN A  28      18.153  56.867 -23.618  1.00  2.04           C  
ATOM    486  OD1 ASN A  28      17.808  58.013 -23.930  1.00  2.04           O  
ATOM    487  ND2 ASN A  28      18.160  55.877 -24.476  1.00  2.04           N  
ATOM    488  H   ASN A  28      18.653  58.297 -19.410  1.00  2.04           H  
ATOM    489  HA  ASN A  28      17.779  58.408 -21.569  1.00  2.04           H  
ATOM    490 1HB  ASN A  28      19.663  56.698 -22.112  1.00  2.04           H  
ATOM    491 2HB  ASN A  28      18.387  55.489 -22.058  1.00  2.04           H  
ATOM    492 1HD2 ASN A  28      17.873  56.035 -25.422  1.00  2.04           H  
ATOM    493 2HD2 ASN A  28      18.437  54.964 -24.178  1.00  2.04           H  
ATOM    494  N   LYS A  29      15.620  57.758 -20.372  1.00  2.66           N  
ATOM    495  CA  LYS A  29      14.223  57.611 -19.956  1.00  2.66           C  
ATOM    496  C   LYS A  29      13.200  56.705 -20.683  1.00  2.66           C  
ATOM    497  O   LYS A  29      12.460  56.026 -19.974  1.00  2.66           O  
ATOM    498  CB  LYS A  29      13.595  59.002 -19.854  1.00  2.66           C  
ATOM    499  CG  LYS A  29      12.143  58.995 -19.403  1.00  2.66           C  
ATOM    500  CD  LYS A  29      11.601  60.415 -19.264  1.00  2.66           C  
ATOM    501  CE  LYS A  29      10.138  60.412 -18.846  1.00  2.66           C  
ATOM    502  NZ  LYS A  29       9.598  61.794 -18.711  1.00  2.66           N  
ATOM    503  H   LYS A  29      16.050  58.642 -20.148  1.00  2.66           H  
ATOM    504  HA  LYS A  29      14.269  57.220 -18.938  1.00  2.66           H  
ATOM    505 1HB  LYS A  29      14.157  59.597 -19.134  1.00  2.66           H  
ATOM    506 2HB  LYS A  29      13.644  59.518 -20.804  1.00  2.66           H  
ATOM    507 1HG  LYS A  29      11.540  58.453 -20.134  1.00  2.66           H  
ATOM    508 2HG  LYS A  29      12.062  58.486 -18.443  1.00  2.66           H  
ATOM    509 1HD  LYS A  29      12.185  60.954 -18.516  1.00  2.66           H  
ATOM    510 2HD  LYS A  29      11.698  60.932 -20.217  1.00  2.66           H  
ATOM    511 1HE  LYS A  29       9.555  59.876 -19.593  1.00  2.66           H  
ATOM    512 2HE  LYS A  29      10.043  59.901 -17.889  1.00  2.66           H  
ATOM    513 1HZ  LYS A  29       8.629  61.752 -18.432  1.00  2.66           H  
ATOM    514 2HZ  LYS A  29      10.128  62.296 -18.012  1.00  2.66           H  
ATOM    515 3HZ  LYS A  29       9.673  62.274 -19.597  1.00  2.66           H  
ATOM    516  N   PRO A  30      13.055  56.669 -22.035  1.00  3.20           N  
ATOM    517  CA  PRO A  30      11.961  55.957 -22.683  1.00  3.20           C  
ATOM    518  C   PRO A  30      11.835  54.526 -22.170  1.00  3.20           C  
ATOM    519  O   PRO A  30      12.805  53.780 -22.051  1.00  3.20           O  
ATOM    520  CB  PRO A  30      12.374  56.010 -24.159  1.00  3.20           C  
ATOM    521  CG  PRO A  30      13.148  57.316 -24.271  1.00  3.20           C  
ATOM    522  CD  PRO A  30      13.948  57.385 -22.990  1.00  3.20           C  
ATOM    523  HA  PRO A  30      11.029  56.505 -22.517  1.00  3.20           H  
ATOM    524 1HB  PRO A  30      12.980  55.131 -24.413  1.00  3.20           H  
ATOM    525 2HB  PRO A  30      11.476  55.981 -24.799  1.00  3.20           H  
ATOM    526 1HG  PRO A  30      13.791  57.293 -25.165  1.00  3.20           H  
ATOM    527 2HG  PRO A  30      12.465  58.164 -24.388  1.00  3.20           H  
ATOM    528 1HD  PRO A  30      14.862  56.826 -23.168  1.00  3.20           H  
ATOM    529 2HD  PRO A  30      14.136  58.418 -22.704  1.00  3.20           H  
ATOM    530  N   GLU A  31      10.587  54.136 -21.927  1.00  3.46           N  
ATOM    531  CA  GLU A  31      10.264  52.848 -21.324  1.00  3.46           C  
ATOM    532  C   GLU A  31      10.159  51.663 -22.276  1.00  3.46           C  
ATOM    533  O   GLU A  31       9.880  50.551 -21.833  1.00  3.46           O  
ATOM    534  CB  GLU A  31       8.962  52.975 -20.538  1.00  3.46           C  
ATOM    535  CG  GLU A  31       9.059  53.919 -19.338  1.00  3.46           C  
ATOM    536  CD  GLU A  31       7.748  54.101 -18.600  1.00  3.46           C  
ATOM    537  OE1 GLU A  31       6.769  53.519 -19.006  1.00  3.46           O  
ATOM    538  OE2 GLU A  31       7.731  54.823 -17.630  1.00  3.46           O  
ATOM    539  H   GLU A  31       9.831  54.784 -22.098  1.00  3.46           H  
ATOM    540  HA  GLU A  31      11.056  52.623 -20.613  1.00  3.46           H  
ATOM    541 1HB  GLU A  31       8.168  53.334 -21.193  1.00  3.46           H  
ATOM    542 2HB  GLU A  31       8.666  51.994 -20.167  1.00  3.46           H  
ATOM    543 1HG  GLU A  31       9.798  53.519 -18.643  1.00  3.46           H  
ATOM    544 2HG  GLU A  31       9.420  54.889 -19.683  1.00  3.46           H  
ATOM    545  N   ASP A  32      10.376  51.872 -23.577  1.00  3.35           N  
ATOM    546  CA  ASP A  32      10.266  50.746 -24.508  1.00  3.35           C  
ATOM    547  C   ASP A  32      11.235  49.639 -24.090  1.00  3.35           C  
ATOM    548  O   ASP A  32      10.898  48.457 -24.115  1.00  3.35           O  
ATOM    549  CB  ASP A  32      10.589  51.190 -25.934  1.00  3.35           C  
ATOM    550  CG  ASP A  32       9.514  52.086 -26.552  1.00  3.35           C  
ATOM    551  OD1 ASP A  32       8.429  52.163 -26.022  1.00  3.35           O  
ATOM    552  OD2 ASP A  32       9.802  52.694 -27.553  1.00  3.35           O  
ATOM    553  H   ASP A  32      10.609  52.800 -23.901  1.00  3.35           H  
ATOM    554  HA  ASP A  32       9.249  50.355 -24.472  1.00  3.35           H  
ATOM    555 1HB  ASP A  32      11.536  51.727 -25.942  1.00  3.35           H  
ATOM    556 2HB  ASP A  32      10.709  50.309 -26.566  1.00  3.35           H  
ATOM    557  N   GLY A  33      12.445  50.041 -23.702  1.00  3.00           N  
ATOM    558  CA  GLY A  33      13.445  49.127 -23.170  1.00  3.00           C  
ATOM    559  C   GLY A  33      14.161  48.214 -24.153  1.00  3.00           C  
ATOM    560  O   GLY A  33      14.922  47.355 -23.720  1.00  3.00           O  
ATOM    561  H   GLY A  33      12.649  51.031 -23.726  1.00  3.00           H  
ATOM    562 1HA  GLY A  33      14.190  49.724 -22.647  1.00  3.00           H  
ATOM    563 2HA  GLY A  33      12.969  48.506 -22.410  1.00  3.00           H  
ATOM    564  N   MET A  34      14.052  48.436 -25.456  1.00  2.57           N  
ATOM    565  CA  MET A  34      14.682  47.479 -26.368  1.00  2.57           C  
ATOM    566  C   MET A  34      16.184  47.329 -26.122  1.00  2.57           C  
ATOM    567  O   MET A  34      16.721  46.221 -26.181  1.00  2.57           O  
ATOM    568  CB  MET A  34      14.462  47.905 -27.812  1.00  2.57           C  
ATOM    569  CG  MET A  34      13.003  47.908 -28.264  1.00  2.57           C  
ATOM    570  SD  MET A  34      12.211  46.309 -28.099  1.00  2.57           S  
ATOM    571  CE  MET A  34      11.328  46.582 -26.574  1.00  2.57           C  
ATOM    572  H   MET A  34      13.470  49.183 -25.802  1.00  2.57           H  
ATOM    573  HA  MET A  34      14.221  46.504 -26.211  1.00  2.57           H  
ATOM    574 1HB  MET A  34      14.862  48.909 -27.960  1.00  2.57           H  
ATOM    575 2HB  MET A  34      15.014  47.237 -28.473  1.00  2.57           H  
ATOM    576 1HG  MET A  34      12.446  48.630 -27.666  1.00  2.57           H  
ATOM    577 2HG  MET A  34      12.945  48.213 -29.308  1.00  2.57           H  
ATOM    578 1HE  MET A  34      10.778  45.683 -26.301  1.00  2.57           H  
ATOM    579 2HE  MET A  34      12.032  46.829 -25.790  1.00  2.57           H  
ATOM    580 3HE  MET A  34      10.629  47.411 -26.697  1.00  2.57           H  
ATOM    581  N   ASN A  35      16.859  48.424 -25.782  1.00  2.19           N  
ATOM    582  CA  ASN A  35      18.294  48.363 -25.536  1.00  2.19           C  
ATOM    583  C   ASN A  35      18.617  47.603 -24.251  1.00  2.19           C  
ATOM    584  O   ASN A  35      19.705  47.042 -24.101  1.00  2.19           O  
ATOM    585  CB  ASN A  35      18.872  49.752 -25.526  1.00  2.19           C  
ATOM    586  CG  ASN A  35      18.915  50.331 -26.926  1.00  2.19           C  
ATOM    587  OD1 ASN A  35      18.972  49.598 -27.928  1.00  2.19           O  
ATOM    588  ND2 ASN A  35      18.872  51.631 -27.012  1.00  2.19           N  
ATOM    589  H   ASN A  35      16.375  49.307 -25.720  1.00  2.19           H  
ATOM    590  HA  ASN A  35      18.753  47.815 -26.354  1.00  2.19           H  
ATOM    591 1HB  ASN A  35      18.265  50.394 -24.889  1.00  2.19           H  
ATOM    592 2HB  ASN A  35      19.879  49.727 -25.112  1.00  2.19           H  
ATOM    593 1HD2 ASN A  35      18.887  52.075 -27.910  1.00  2.19           H  
ATOM    594 2HD2 ASN A  35      18.817  52.179 -26.182  1.00  2.19           H  
ATOM    595  N   ILE A  36      17.671  47.596 -23.317  1.00  1.93           N  
ATOM    596  CA  ILE A  36      17.856  46.934 -22.045  1.00  1.93           C  
ATOM    597  C   ILE A  36      17.813  45.460 -22.313  1.00  1.93           C  
ATOM    598  O   ILE A  36      18.590  44.672 -21.779  1.00  1.93           O  
ATOM    599  CB  ILE A  36      16.726  47.220 -21.073  1.00  1.93           C  
ATOM    600  CG1 ILE A  36      16.664  48.654 -20.683  1.00  1.93           C  
ATOM    601  CG2 ILE A  36      16.926  46.392 -19.904  1.00  1.93           C  
ATOM    602  CD1 ILE A  36      15.382  48.956 -19.952  1.00  1.93           C  
ATOM    603  H   ILE A  36      16.768  48.010 -23.509  1.00  1.93           H  
ATOM    604  HA  ILE A  36      18.816  47.206 -21.616  1.00  1.93           H  
ATOM    605  HB  ILE A  36      15.776  46.959 -21.513  1.00  1.93           H  
ATOM    606 1HG1 ILE A  36      17.503  48.901 -20.046  1.00  1.93           H  
ATOM    607 2HG1 ILE A  36      16.709  49.271 -21.580  1.00  1.93           H  
ATOM    608 1HG2 ILE A  36      16.127  46.585 -19.243  1.00  1.93           H  
ATOM    609 2HG2 ILE A  36      16.929  45.340 -20.190  1.00  1.93           H  
ATOM    610 3HG2 ILE A  36      17.867  46.641 -19.433  1.00  1.93           H  
ATOM    611 1HD1 ILE A  36      15.344  50.010 -19.695  1.00  1.93           H  
ATOM    612 2HD1 ILE A  36      14.540  48.713 -20.577  1.00  1.93           H  
ATOM    613 3HD1 ILE A  36      15.332  48.349 -19.050  1.00  1.93           H  
ATOM    614  N   TYR A  37      16.846  45.091 -23.134  1.00  1.79           N  
ATOM    615  CA  TYR A  37      16.620  43.715 -23.488  1.00  1.79           C  
ATOM    616  C   TYR A  37      17.849  43.184 -24.218  1.00  1.79           C  
ATOM    617  O   TYR A  37      18.301  42.076 -23.941  1.00  1.79           O  
ATOM    618  CB  TYR A  37      15.330  43.636 -24.279  1.00  1.79           C  
ATOM    619  CG  TYR A  37      14.219  44.175 -23.411  1.00  1.79           C  
ATOM    620  CD1 TYR A  37      14.374  44.162 -22.019  1.00  1.79           C  
ATOM    621  CD2 TYR A  37      13.094  44.721 -23.972  1.00  1.79           C  
ATOM    622  CE1 TYR A  37      13.401  44.700 -21.207  1.00  1.79           C  
ATOM    623  CE2 TYR A  37      12.113  45.262 -23.159  1.00  1.79           C  
ATOM    624  CZ  TYR A  37      12.267  45.255 -21.784  1.00  1.79           C  
ATOM    625  OH  TYR A  37      11.293  45.802 -20.978  1.00  1.79           O  
ATOM    626  H   TYR A  37      16.239  45.816 -23.519  1.00  1.79           H  
ATOM    627  HA  TYR A  37      16.494  43.134 -22.579  1.00  1.79           H  
ATOM    628 1HB  TYR A  37      15.395  44.231 -25.189  1.00  1.79           H  
ATOM    629 2HB  TYR A  37      15.102  42.611 -24.544  1.00  1.79           H  
ATOM    630  HD1 TYR A  37      15.273  43.737 -21.572  1.00  1.79           H  
ATOM    631  HD2 TYR A  37      12.983  44.735 -25.052  1.00  1.79           H  
ATOM    632  HE1 TYR A  37      13.527  44.697 -20.124  1.00  1.79           H  
ATOM    633  HE2 TYR A  37      11.220  45.706 -23.603  1.00  1.79           H  
ATOM    634  HH  TYR A  37      10.615  46.214 -21.529  1.00  1.79           H  
ATOM    635  N   LYS A  38      18.458  43.998 -25.085  1.00  1.74           N  
ATOM    636  CA  LYS A  38      19.675  43.558 -25.763  1.00  1.74           C  
ATOM    637  C   LYS A  38      20.772  43.239 -24.731  1.00  1.74           C  
ATOM    638  O   LYS A  38      21.483  42.235 -24.864  1.00  1.74           O  
ATOM    639  CB  LYS A  38      20.161  44.636 -26.730  1.00  1.74           C  
ATOM    640  CG  LYS A  38      19.288  44.830 -27.965  1.00  1.74           C  
ATOM    641  CD  LYS A  38      19.808  45.972 -28.833  1.00  1.74           C  
ATOM    642  CE  LYS A  38      18.887  46.247 -30.006  1.00  1.74           C  
ATOM    643  NZ  LYS A  38      19.356  47.412 -30.806  1.00  1.74           N  
ATOM    644  H   LYS A  38      18.040  44.903 -25.311  1.00  1.74           H  
ATOM    645  HA  LYS A  38      19.456  42.647 -26.321  1.00  1.74           H  
ATOM    646 1HB  LYS A  38      20.212  45.589 -26.207  1.00  1.74           H  
ATOM    647 2HB  LYS A  38      21.168  44.396 -27.064  1.00  1.74           H  
ATOM    648 1HG  LYS A  38      19.284  43.912 -28.552  1.00  1.74           H  
ATOM    649 2HG  LYS A  38      18.271  45.045 -27.663  1.00  1.74           H  
ATOM    650 1HD  LYS A  38      19.891  46.878 -28.233  1.00  1.74           H  
ATOM    651 2HD  LYS A  38      20.795  45.719 -29.212  1.00  1.74           H  
ATOM    652 1HE  LYS A  38      18.848  45.369 -30.646  1.00  1.74           H  
ATOM    653 2HE  LYS A  38      17.884  46.458 -29.629  1.00  1.74           H  
ATOM    654 1HZ  LYS A  38      18.722  47.573 -31.575  1.00  1.74           H  
ATOM    655 2HZ  LYS A  38      19.380  48.235 -30.206  1.00  1.74           H  
ATOM    656 3HZ  LYS A  38      20.280  47.228 -31.165  1.00  1.74           H  
ATOM    657  N   ILE A  39      20.861  44.054 -23.664  1.00  1.76           N  
ATOM    658  CA  ILE A  39      21.838  43.801 -22.601  1.00  1.76           C  
ATOM    659  C   ILE A  39      21.502  42.497 -21.897  1.00  1.76           C  
ATOM    660  O   ILE A  39      22.374  41.654 -21.632  1.00  1.76           O  
ATOM    661  CB  ILE A  39      21.815  44.896 -21.505  1.00  1.76           C  
ATOM    662  CG1 ILE A  39      22.295  46.172 -22.024  1.00  1.76           C  
ATOM    663  CG2 ILE A  39      22.648  44.465 -20.332  1.00  1.76           C  
ATOM    664  CD1 ILE A  39      22.073  47.288 -21.108  1.00  1.76           C  
ATOM    665  H   ILE A  39      20.272  44.887 -23.616  1.00  1.76           H  
ATOM    666  HA  ILE A  39      22.830  43.729 -23.034  1.00  1.76           H  
ATOM    667  HB  ILE A  39      20.815  45.048 -21.163  1.00  1.76           H  
ATOM    668 1HG1 ILE A  39      23.307  46.104 -22.194  1.00  1.76           H  
ATOM    669 2HG1 ILE A  39      21.799  46.384 -22.966  1.00  1.76           H  
ATOM    670 1HG2 ILE A  39      22.608  45.226 -19.559  1.00  1.76           H  
ATOM    671 2HG2 ILE A  39      22.254  43.541 -19.946  1.00  1.76           H  
ATOM    672 3HG2 ILE A  39      23.675  44.320 -20.650  1.00  1.76           H  
ATOM    673 1HD1 ILE A  39      22.470  48.171 -21.573  1.00  1.76           H  
ATOM    674 2HD1 ILE A  39      21.014  47.407 -20.922  1.00  1.76           H  
ATOM    675 3HD1 ILE A  39      22.586  47.108 -20.171  1.00  1.76           H  
ATOM    676  N   ALA A  40      20.217  42.337 -21.586  1.00  1.82           N  
ATOM    677  CA  ALA A  40      19.726  41.169 -20.884  1.00  1.82           C  
ATOM    678  C   ALA A  40      20.006  39.888 -21.636  1.00  1.82           C  
ATOM    679  O   ALA A  40      20.359  38.875 -21.042  1.00  1.82           O  
ATOM    680  CB  ALA A  40      18.238  41.285 -20.671  1.00  1.82           C  
ATOM    681  H   ALA A  40      19.559  43.076 -21.834  1.00  1.82           H  
ATOM    682  HA  ALA A  40      20.227  41.129 -19.926  1.00  1.82           H  
ATOM    683 1HB  ALA A  40      17.882  40.425 -20.103  1.00  1.82           H  
ATOM    684 2HB  ALA A  40      18.034  42.189 -20.142  1.00  1.82           H  
ATOM    685 3HB  ALA A  40      17.740  41.314 -21.630  1.00  1.82           H  
ATOM    686  N   TYR A  41      19.905  39.921 -22.953  1.00  1.89           N  
ATOM    687  CA  TYR A  41      20.150  38.693 -23.670  1.00  1.89           C  
ATOM    688  C   TYR A  41      21.643  38.433 -23.799  1.00  1.89           C  
ATOM    689  O   TYR A  41      22.098  37.320 -23.546  1.00  1.89           O  
ATOM    690  CB  TYR A  41      19.506  38.733 -25.056  1.00  1.89           C  
ATOM    691  CG  TYR A  41      17.994  38.747 -25.027  1.00  1.89           C  
ATOM    692  CD1 TYR A  41      17.302  39.830 -25.534  1.00  1.89           C  
ATOM    693  CD2 TYR A  41      17.302  37.688 -24.467  1.00  1.89           C  
ATOM    694  CE1 TYR A  41      15.927  39.859 -25.494  1.00  1.89           C  
ATOM    695  CE2 TYR A  41      15.921  37.713 -24.425  1.00  1.89           C  
ATOM    696  CZ  TYR A  41      15.235  38.797 -24.936  1.00  1.89           C  
ATOM    697  OH  TYR A  41      13.861  38.825 -24.896  1.00  1.89           O  
ATOM    698  H   TYR A  41      19.599  40.770 -23.429  1.00  1.89           H  
ATOM    699  HA  TYR A  41      19.714  37.868 -23.106  1.00  1.89           H  
ATOM    700 1HB  TYR A  41      19.841  39.635 -25.578  1.00  1.89           H  
ATOM    701 2HB  TYR A  41      19.832  37.875 -25.637  1.00  1.89           H  
ATOM    702  HD1 TYR A  41      17.849  40.665 -25.971  1.00  1.89           H  
ATOM    703  HD2 TYR A  41      17.846  36.833 -24.060  1.00  1.89           H  
ATOM    704  HE1 TYR A  41      15.390  40.713 -25.899  1.00  1.89           H  
ATOM    705  HE2 TYR A  41      15.375  36.878 -23.982  1.00  1.89           H  
ATOM    706  HH  TYR A  41      13.538  38.008 -24.510  1.00  1.89           H  
ATOM    707  N   ARG A  42      22.426  39.466 -24.109  1.00  1.93           N  
ATOM    708  CA  ARG A  42      23.862  39.290 -24.305  1.00  1.93           C  
ATOM    709  C   ARG A  42      24.566  38.715 -23.080  1.00  1.93           C  
ATOM    710  O   ARG A  42      25.454  37.869 -23.206  1.00  1.93           O  
ATOM    711  CB  ARG A  42      24.507  40.609 -24.703  1.00  1.93           C  
ATOM    712  CG  ARG A  42      26.001  40.535 -25.036  1.00  1.93           C  
ATOM    713  CD  ARG A  42      26.497  41.842 -25.551  1.00  1.93           C  
ATOM    714  NE  ARG A  42      27.901  41.803 -25.957  1.00  1.93           N  
ATOM    715  CZ  ARG A  42      28.945  42.089 -25.153  1.00  1.93           C  
ATOM    716  NH1 ARG A  42      28.759  42.446 -23.922  1.00  1.93           N  
ATOM    717  NH2 ARG A  42      30.185  42.028 -25.591  1.00  1.93           N  
ATOM    718  H   ARG A  42      22.022  40.391 -24.263  1.00  1.93           H  
ATOM    719  HA  ARG A  42      24.001  38.594 -25.130  1.00  1.93           H  
ATOM    720 1HB  ARG A  42      23.989  41.017 -25.570  1.00  1.93           H  
ATOM    721 2HB  ARG A  42      24.381  41.330 -23.889  1.00  1.93           H  
ATOM    722 1HG  ARG A  42      26.557  40.286 -24.129  1.00  1.93           H  
ATOM    723 2HG  ARG A  42      26.175  39.772 -25.794  1.00  1.93           H  
ATOM    724 1HD  ARG A  42      25.898  42.152 -26.406  1.00  1.93           H  
ATOM    725 2HD  ARG A  42      26.403  42.577 -24.757  1.00  1.93           H  
ATOM    726  HE  ARG A  42      28.105  41.535 -26.910  1.00  1.93           H  
ATOM    727 1HH1 ARG A  42      27.834  42.514 -23.539  1.00  1.93           H  
ATOM    728 2HH1 ARG A  42      29.591  42.674 -23.363  1.00  1.93           H  
ATOM    729 1HH2 ARG A  42      30.386  41.761 -26.543  1.00  1.93           H  
ATOM    730 2HH2 ARG A  42      30.940  42.270 -24.928  1.00  1.93           H  
ATOM    731  N   ASN A  43      24.168  39.164 -21.891  1.00  1.92           N  
ATOM    732  CA  ASN A  43      24.800  38.714 -20.658  1.00  1.92           C  
ATOM    733  C   ASN A  43      24.005  37.630 -19.917  1.00  1.92           C  
ATOM    734  O   ASN A  43      24.352  37.259 -18.789  1.00  1.92           O  
ATOM    735  CB  ASN A  43      24.958  39.906 -19.762  1.00  1.92           C  
ATOM    736  CG  ASN A  43      25.943  40.913 -20.242  1.00  1.92           C  
ATOM    737  OD1 ASN A  43      27.160  40.751 -20.102  1.00  1.92           O  
ATOM    738  ND2 ASN A  43      25.439  41.964 -20.828  1.00  1.92           N  
ATOM    739  H   ASN A  43      23.431  39.873 -21.841  1.00  1.92           H  
ATOM    740  HA  ASN A  43      25.778  38.298 -20.902  1.00  1.92           H  
ATOM    741 1HB  ASN A  43      24.007  40.377 -19.760  1.00  1.92           H  
ATOM    742 2HB  ASN A  43      25.194  39.599 -18.744  1.00  1.92           H  
ATOM    743 1HD2 ASN A  43      26.038  42.681 -21.170  1.00  1.92           H  
ATOM    744 2HD2 ASN A  43      24.435  42.043 -20.952  1.00  1.92           H  
ATOM    745  N   HIS A  44      22.958  37.111 -20.550  1.00  1.85           N  
ATOM    746  CA  HIS A  44      22.071  36.071 -20.016  1.00  1.85           C  
ATOM    747  C   HIS A  44      21.454  36.314 -18.616  1.00  1.85           C  
ATOM    748  O   HIS A  44      20.257  36.566 -18.472  1.00  1.85           O  
ATOM    749  CB  HIS A  44      22.838  34.746 -19.975  1.00  1.85           C  
ATOM    750  CG  HIS A  44      23.281  34.295 -21.325  1.00  1.85           C  
ATOM    751  ND1 HIS A  44      22.412  33.824 -22.284  1.00  1.85           N  
ATOM    752  CD2 HIS A  44      24.511  34.273 -21.885  1.00  1.85           C  
ATOM    753  CE1 HIS A  44      23.093  33.523 -23.377  1.00  1.85           C  
ATOM    754  NE2 HIS A  44      24.368  33.786 -23.159  1.00  1.85           N  
ATOM    755  H   HIS A  44      22.748  37.424 -21.498  1.00  1.85           H  
ATOM    756  HA  HIS A  44      21.238  35.954 -20.710  1.00  1.85           H  
ATOM    757 1HB  HIS A  44      23.716  34.833 -19.341  1.00  1.85           H  
ATOM    758 2HB  HIS A  44      22.197  33.971 -19.546  1.00  1.85           H  
ATOM    759  HD2 HIS A  44      25.441  34.591 -21.413  1.00  1.85           H  
ATOM    760  HE1 HIS A  44      22.674  33.130 -24.302  1.00  1.85           H  
ATOM    761  HE2 HIS A  44      25.119  33.660 -23.820  1.00  1.85           H  
ATOM    762  N   GLY A  45      22.277  36.216 -17.570  1.00  1.74           N  
ATOM    763  CA  GLY A  45      21.816  36.189 -16.168  1.00  1.74           C  
ATOM    764  C   GLY A  45      21.467  37.542 -15.565  1.00  1.74           C  
ATOM    765  O   GLY A  45      21.967  37.899 -14.503  1.00  1.74           O  
ATOM    766  H   GLY A  45      23.266  36.148 -17.778  1.00  1.74           H  
ATOM    767 1HA  GLY A  45      20.950  35.536 -16.091  1.00  1.74           H  
ATOM    768 2HA  GLY A  45      22.594  35.730 -15.565  1.00  1.74           H  
ATOM    769  N   ILE A  46      20.602  38.277 -16.233  1.00  1.65           N  
ATOM    770  CA  ILE A  46      20.242  39.623 -15.804  1.00  1.65           C  
ATOM    771  C   ILE A  46      18.768  39.826 -15.536  1.00  1.65           C  
ATOM    772  O   ILE A  46      17.918  39.421 -16.327  1.00  1.65           O  
ATOM    773  CB  ILE A  46      20.716  40.678 -16.795  1.00  1.65           C  
ATOM    774  CG1 ILE A  46      22.190  40.678 -16.896  1.00  1.65           C  
ATOM    775  CG2 ILE A  46      20.274  41.998 -16.406  1.00  1.65           C  
ATOM    776  CD1 ILE A  46      22.650  41.668 -17.870  1.00  1.65           C  
ATOM    777  H   ILE A  46      20.214  37.869 -17.083  1.00  1.65           H  
ATOM    778  HA  ILE A  46      20.763  39.822 -14.868  1.00  1.65           H  
ATOM    779  HB  ILE A  46      20.319  40.434 -17.770  1.00  1.65           H  
ATOM    780 1HG1 ILE A  46      22.610  40.893 -15.929  1.00  1.65           H  
ATOM    781 2HG1 ILE A  46      22.545  39.696 -17.217  1.00  1.65           H  
ATOM    782 1HG2 ILE A  46      20.617  42.721 -17.141  1.00  1.65           H  
ATOM    783 2HG2 ILE A  46      19.207  42.030 -16.350  1.00  1.65           H  
ATOM    784 3HG2 ILE A  46      20.695  42.228 -15.429  1.00  1.65           H  
ATOM    785 1HD1 ILE A  46      23.730  41.658 -17.911  1.00  1.65           H  
ATOM    786 2HD1 ILE A  46      22.238  41.433 -18.843  1.00  1.65           H  
ATOM    787 3HD1 ILE A  46      22.314  42.654 -17.562  1.00  1.65           H  
ATOM    788  N   VAL A  47      18.475  40.459 -14.402  1.00  1.59           N  
ATOM    789  CA  VAL A  47      17.107  40.732 -14.018  1.00  1.59           C  
ATOM    790  C   VAL A  47      16.807  42.223 -14.070  1.00  1.59           C  
ATOM    791  O   VAL A  47      17.524  43.039 -13.497  1.00  1.59           O  
ATOM    792  CB  VAL A  47      16.839  40.213 -12.611  1.00  1.59           C  
ATOM    793  CG1 VAL A  47      15.392  40.528 -12.244  1.00  1.59           C  
ATOM    794  CG2 VAL A  47      17.164  38.722 -12.567  1.00  1.59           C  
ATOM    795  H   VAL A  47      19.240  40.778 -13.806  1.00  1.59           H  
ATOM    796  HA  VAL A  47      16.438  40.218 -14.710  1.00  1.59           H  
ATOM    797  HB  VAL A  47      17.469  40.727 -11.898  1.00  1.59           H  
ATOM    798 1HG1 VAL A  47      15.161  40.169 -11.253  1.00  1.59           H  
ATOM    799 2HG1 VAL A  47      15.229  41.605 -12.278  1.00  1.59           H  
ATOM    800 3HG1 VAL A  47      14.744  40.048 -12.956  1.00  1.59           H  
ATOM    801 1HG2 VAL A  47      16.980  38.330 -11.571  1.00  1.59           H  
ATOM    802 2HG2 VAL A  47      16.555  38.193 -13.281  1.00  1.59           H  
ATOM    803 3HG2 VAL A  47      18.213  38.573 -12.820  1.00  1.59           H  
ATOM    804  N   ILE A  48      15.743  42.580 -14.770  1.00  1.58           N  
ATOM    805  CA  ILE A  48      15.368  43.981 -14.929  1.00  1.58           C  
ATOM    806  C   ILE A  48      14.009  44.323 -14.367  1.00  1.58           C  
ATOM    807  O   ILE A  48      13.022  43.618 -14.630  1.00  1.58           O  
ATOM    808  CB  ILE A  48      15.380  44.420 -16.395  1.00  1.58           C  
ATOM    809  CG1 ILE A  48      16.744  44.178 -16.954  1.00  1.58           C  
ATOM    810  CG2 ILE A  48      14.985  45.916 -16.499  1.00  1.58           C  
ATOM    811  CD1 ILE A  48      16.872  42.903 -17.685  1.00  1.58           C  
ATOM    812  H   ILE A  48      15.199  41.856 -15.217  1.00  1.58           H  
ATOM    813  HA  ILE A  48      16.098  44.589 -14.398  1.00  1.58           H  
ATOM    814  HB  ILE A  48      14.674  43.820 -16.965  1.00  1.58           H  
ATOM    815 1HG1 ILE A  48      17.004  44.980 -17.607  1.00  1.58           H  
ATOM    816 2HG1 ILE A  48      17.450  44.163 -16.134  1.00  1.58           H  
ATOM    817 1HG2 ILE A  48      14.985  46.221 -17.512  1.00  1.58           H  
ATOM    818 2HG2 ILE A  48      13.990  46.066 -16.108  1.00  1.58           H  
ATOM    819 3HG2 ILE A  48      15.696  46.522 -15.930  1.00  1.58           H  
ATOM    820 1HD1 ILE A  48      17.888  42.819 -18.036  1.00  1.58           H  
ATOM    821 2HD1 ILE A  48      16.642  42.062 -17.032  1.00  1.58           H  
ATOM    822 3HD1 ILE A  48      16.187  42.899 -18.533  1.00  1.58           H  
ATOM    823  N   ASP A  49      13.988  45.414 -13.588  1.00  1.59           N  
ATOM    824  CA  ASP A  49      12.791  45.997 -13.003  1.00  1.59           C  
ATOM    825  C   ASP A  49      12.432  47.357 -13.640  1.00  1.59           C  
ATOM    826  O   ASP A  49      12.900  48.409 -13.166  1.00  1.59           O  
ATOM    827  CB  ASP A  49      13.015  46.210 -11.520  1.00  1.59           C  
ATOM    828  CG  ASP A  49      11.841  46.875 -10.840  1.00  1.59           C  
ATOM    829  OD1 ASP A  49      10.956  47.390 -11.520  1.00  1.59           O  
ATOM    830  OD2 ASP A  49      11.860  46.945  -9.642  1.00  1.59           O  
ATOM    831  H   ASP A  49      14.879  45.880 -13.411  1.00  1.59           H  
ATOM    832  HA  ASP A  49      11.975  45.290 -13.108  1.00  1.59           H  
ATOM    833 1HB  ASP A  49      13.195  45.244 -11.040  1.00  1.59           H  
ATOM    834 2HB  ASP A  49      13.909  46.818 -11.371  1.00  1.59           H  
ATOM    835  N   PRO A  50      11.533  47.380 -14.656  1.00  1.59           N  
ATOM    836  CA  PRO A  50      11.114  48.534 -15.434  1.00  1.59           C  
ATOM    837  C   PRO A  50      10.439  49.627 -14.604  1.00  1.59           C  
ATOM    838  O   PRO A  50      10.298  50.747 -15.109  1.00  1.59           O  
ATOM    839  CB  PRO A  50      10.063  47.933 -16.392  1.00  1.59           C  
ATOM    840  CG  PRO A  50      10.422  46.498 -16.504  1.00  1.59           C  
ATOM    841  CD  PRO A  50      10.916  46.126 -15.133  1.00  1.59           C  
ATOM    842  HA  PRO A  50      11.964  48.931 -15.982  1.00  1.59           H  
ATOM    843 1HB  PRO A  50       9.055  48.092 -15.992  1.00  1.59           H  
ATOM    844 2HB  PRO A  50      10.110  48.454 -17.363  1.00  1.59           H  
ATOM    845 1HG  PRO A  50       9.539  45.911 -16.807  1.00  1.59           H  
ATOM    846 2HG  PRO A  50      11.183  46.347 -17.284  1.00  1.59           H  
ATOM    847 1HD  PRO A  50      10.092  45.823 -14.468  1.00  1.59           H  
ATOM    848 2HD  PRO A  50      11.628  45.358 -15.286  1.00  1.59           H  
ATOM    849  N   GLN A  51       9.979  49.301 -13.388  1.00  1.56           N  
ATOM    850  CA  GLN A  51       9.276  50.264 -12.546  1.00  1.56           C  
ATOM    851  C   GLN A  51      10.229  51.091 -11.706  1.00  1.56           C  
ATOM    852  O   GLN A  51       9.904  52.213 -11.311  1.00  1.56           O  
ATOM    853  CB  GLN A  51       8.283  49.545 -11.631  1.00  1.56           C  
ATOM    854  CG  GLN A  51       7.146  48.845 -12.365  1.00  1.56           C  
ATOM    855  CD  GLN A  51       6.177  48.141 -11.415  1.00  1.56           C  
ATOM    856  OE1 GLN A  51       6.069  48.489 -10.234  1.00  1.56           O  
ATOM    857  NE2 GLN A  51       5.460  47.145 -11.931  1.00  1.56           N  
ATOM    858  H   GLN A  51      10.165  48.378 -12.974  1.00  1.56           H  
ATOM    859  HA  GLN A  51       8.723  50.943 -13.194  1.00  1.56           H  
ATOM    860 1HB  GLN A  51       8.823  48.791 -11.048  1.00  1.56           H  
ATOM    861 2HB  GLN A  51       7.856  50.256 -10.927  1.00  1.56           H  
ATOM    862 1HG  GLN A  51       6.590  49.585 -12.940  1.00  1.56           H  
ATOM    863 2HG  GLN A  51       7.575  48.098 -13.034  1.00  1.56           H  
ATOM    864 1HE2 GLN A  51       4.809  46.648 -11.356  1.00  1.56           H  
ATOM    865 2HE2 GLN A  51       5.571  46.892 -12.892  1.00  1.56           H  
ATOM    866  N   ASN A  52      11.408  50.541 -11.427  1.00  1.47           N  
ATOM    867  CA  ASN A  52      12.393  51.264 -10.635  1.00  1.47           C  
ATOM    868  C   ASN A  52      13.593  51.602 -11.498  1.00  1.47           C  
ATOM    869  O   ASN A  52      14.489  52.338 -11.084  1.00  1.47           O  
ATOM    870  CB  ASN A  52      12.773  50.504  -9.379  1.00  1.47           C  
ATOM    871  CG  ASN A  52      11.618  50.435  -8.382  1.00  1.47           C  
ATOM    872  OD1 ASN A  52      11.337  51.437  -7.710  1.00  1.47           O  
ATOM    873  ND2 ASN A  52      10.962  49.307  -8.266  1.00  1.47           N  
ATOM    874  H   ASN A  52      11.635  49.608 -11.786  1.00  1.47           H  
ATOM    875  HA  ASN A  52      11.960  52.212 -10.320  1.00  1.47           H  
ATOM    876 1HB  ASN A  52      13.070  49.485  -9.647  1.00  1.47           H  
ATOM    877 2HB  ASN A  52      13.627  50.983  -8.904  1.00  1.47           H  
ATOM    878 1HD2 ASN A  52      10.205  49.232  -7.623  1.00  1.47           H  
ATOM    879 2HD2 ASN A  52      11.222  48.493  -8.827  1.00  1.47           H  
ATOM    880  N   ARG A  53      13.561  51.119 -12.741  1.00  1.35           N  
ATOM    881  CA  ARG A  53      14.607  51.345 -13.725  1.00  1.35           C  
ATOM    882  C   ARG A  53      15.940  50.773 -13.240  1.00  1.35           C  
ATOM    883  O   ARG A  53      17.001  51.385 -13.411  1.00  1.35           O  
ATOM    884  CB  ARG A  53      14.722  52.844 -14.023  1.00  1.35           C  
ATOM    885  CG  ARG A  53      13.370  53.568 -14.249  1.00  1.35           C  
ATOM    886  CD  ARG A  53      12.581  52.968 -15.360  1.00  1.35           C  
ATOM    887  NE  ARG A  53      13.214  53.126 -16.662  1.00  1.35           N  
ATOM    888  CZ  ARG A  53      12.923  52.381 -17.751  1.00  1.35           C  
ATOM    889  NH1 ARG A  53      12.004  51.429 -17.670  1.00  1.35           N  
ATOM    890  NH2 ARG A  53      13.557  52.609 -18.895  1.00  1.35           N  
ATOM    891  H   ARG A  53      12.804  50.496 -13.005  1.00  1.35           H  
ATOM    892  HA  ARG A  53      14.321  50.832 -14.643  1.00  1.35           H  
ATOM    893 1HB  ARG A  53      15.255  53.351 -13.221  1.00  1.35           H  
ATOM    894 2HB  ARG A  53      15.292  52.996 -14.922  1.00  1.35           H  
ATOM    895 1HG  ARG A  53      12.761  53.533 -13.349  1.00  1.35           H  
ATOM    896 2HG  ARG A  53      13.567  54.610 -14.503  1.00  1.35           H  
ATOM    897 1HD  ARG A  53      12.487  51.904 -15.168  1.00  1.35           H  
ATOM    898 2HD  ARG A  53      11.587  53.417 -15.401  1.00  1.35           H  
ATOM    899  HE  ARG A  53      13.918  53.845 -16.759  1.00  1.35           H  
ATOM    900 1HH1 ARG A  53      11.492  51.272 -16.780  1.00  1.35           H  
ATOM    901 2HH1 ARG A  53      11.783  50.870 -18.480  1.00  1.35           H  
ATOM    902 1HH2 ARG A  53      14.230  53.367 -18.960  1.00  1.35           H  
ATOM    903 2HH2 ARG A  53      13.356  52.050 -19.712  1.00  1.35           H  
ATOM    904  N   ILE A  54      15.863  49.583 -12.622  1.00  1.23           N  
ATOM    905  CA  ILE A  54      17.046  48.896 -12.094  1.00  1.23           C  
ATOM    906  C   ILE A  54      17.395  47.574 -12.789  1.00  1.23           C  
ATOM    907  O   ILE A  54      16.527  46.728 -13.043  1.00  1.23           O  
ATOM    908  CB  ILE A  54      16.937  48.647 -10.564  1.00  1.23           C  
ATOM    909  CG1 ILE A  54      16.738  49.978  -9.811  1.00  1.23           C  
ATOM    910  CG2 ILE A  54      18.200  47.913 -10.024  1.00  1.23           C  
ATOM    911  CD1 ILE A  54      17.876  50.966  -9.975  1.00  1.23           C  
ATOM    912  H   ILE A  54      14.942  49.147 -12.549  1.00  1.23           H  
ATOM    913  HA  ILE A  54      17.887  49.563 -12.237  1.00  1.23           H  
ATOM    914  HB  ILE A  54      16.059  48.032 -10.367  1.00  1.23           H  
ATOM    915 1HG1 ILE A  54      15.835  50.439 -10.160  1.00  1.23           H  
ATOM    916 2HG1 ILE A  54      16.627  49.764  -8.749  1.00  1.23           H  
ATOM    917 1HG2 ILE A  54      18.087  47.747  -8.958  1.00  1.23           H  
ATOM    918 2HG2 ILE A  54      18.317  46.953 -10.518  1.00  1.23           H  
ATOM    919 3HG2 ILE A  54      19.088  48.525 -10.207  1.00  1.23           H  
ATOM    920 1HD1 ILE A  54      17.657  51.875  -9.416  1.00  1.23           H  
ATOM    921 2HD1 ILE A  54      18.806  50.528  -9.609  1.00  1.23           H  
ATOM    922 3HD1 ILE A  54      17.983  51.207 -11.018  1.00  1.23           H  
ATOM    923  N   ILE A  55      18.683  47.403 -13.095  1.00  1.14           N  
ATOM    924  CA  ILE A  55      19.183  46.152 -13.665  1.00  1.14           C  
ATOM    925  C   ILE A  55      20.100  45.443 -12.665  1.00  1.14           C  
ATOM    926  O   ILE A  55      21.085  46.018 -12.200  1.00  1.14           O  
ATOM    927  CB  ILE A  55      19.977  46.355 -14.970  1.00  1.14           C  
ATOM    928  CG1 ILE A  55      19.145  46.985 -16.013  1.00  1.14           C  
ATOM    929  CG2 ILE A  55      20.517  45.076 -15.431  1.00  1.14           C  
ATOM    930  CD1 ILE A  55      19.907  47.272 -17.281  1.00  1.14           C  
ATOM    931  H   ILE A  55      19.327  48.163 -12.881  1.00  1.14           H  
ATOM    932  HA  ILE A  55      18.340  45.496 -13.876  1.00  1.14           H  
ATOM    933  HB  ILE A  55      20.790  47.025 -14.787  1.00  1.14           H  
ATOM    934 1HG1 ILE A  55      18.298  46.372 -16.228  1.00  1.14           H  
ATOM    935 2HG1 ILE A  55      18.799  47.920 -15.612  1.00  1.14           H  
ATOM    936 1HG2 ILE A  55      21.088  45.215 -16.344  1.00  1.14           H  
ATOM    937 2HG2 ILE A  55      21.161  44.641 -14.666  1.00  1.14           H  
ATOM    938 3HG2 ILE A  55      19.677  44.437 -15.611  1.00  1.14           H  
ATOM    939 1HD1 ILE A  55      19.259  47.771 -17.992  1.00  1.14           H  
ATOM    940 2HD1 ILE A  55      20.750  47.903 -17.046  1.00  1.14           H  
ATOM    941 3HD1 ILE A  55      20.267  46.338 -17.715  1.00  1.14           H  
ATOM    942  N   ALA A  56      19.757  44.208 -12.309  1.00  1.08           N  
ATOM    943  CA  ALA A  56      20.548  43.417 -11.373  1.00  1.08           C  
ATOM    944  C   ALA A  56      21.335  42.346 -12.127  1.00  1.08           C  
ATOM    945  O   ALA A  56      20.773  41.577 -12.917  1.00  1.08           O  
ATOM    946  CB  ALA A  56      19.656  42.789 -10.325  1.00  1.08           C  
ATOM    947  H   ALA A  56      18.925  43.795 -12.713  1.00  1.08           H  
ATOM    948  HA  ALA A  56      21.258  44.071 -10.880  1.00  1.08           H  
ATOM    949 1HB  ALA A  56      20.264  42.212  -9.642  1.00  1.08           H  
ATOM    950 2HB  ALA A  56      19.129  43.570  -9.784  1.00  1.08           H  
ATOM    951 3HB  ALA A  56      18.942  42.135 -10.807  1.00  1.08           H  
ATOM    952  N   THR A  57      22.635  42.282 -11.862  1.00  1.05           N  
ATOM    953  CA  THR A  57      23.518  41.346 -12.558  1.00  1.05           C  
ATOM    954  C   THR A  57      24.607  40.711 -11.678  1.00  1.05           C  
ATOM    955  O   THR A  57      25.121  41.349 -10.769  1.00  1.05           O  
ATOM    956  CB  THR A  57      24.194  42.095 -13.734  1.00  1.05           C  
ATOM    957  OG1 THR A  57      25.156  41.247 -14.393  1.00  1.05           O  
ATOM    958  CG2 THR A  57      24.858  43.295 -13.240  1.00  1.05           C  
ATOM    959  H   THR A  57      23.023  42.955 -11.193  1.00  1.05           H  
ATOM    960  HA  THR A  57      22.874  40.571 -12.961  1.00  1.05           H  
ATOM    961  HB  THR A  57      23.440  42.406 -14.450  1.00  1.05           H  
ATOM    962  HG1 THR A  57      25.958  41.782 -14.606  1.00  1.05           H  
ATOM    963 1HG2 THR A  57      25.320  43.823 -14.071  1.00  1.05           H  
ATOM    964 2HG2 THR A  57      24.136  43.948 -12.746  1.00  1.05           H  
ATOM    965 3HG2 THR A  57      25.613  42.981 -12.542  1.00  1.05           H  
ATOM    966  N   PRO A  58      25.020  39.456 -11.941  1.00  1.05           N  
ATOM    967  CA  PRO A  58      26.133  38.770 -11.303  1.00  1.05           C  
ATOM    968  C   PRO A  58      27.483  39.388 -11.656  1.00  1.05           C  
ATOM    969  O   PRO A  58      28.488  39.109 -10.999  1.00  1.05           O  
ATOM    970  CB  PRO A  58      26.022  37.349 -11.863  1.00  1.05           C  
ATOM    971  CG  PRO A  58      25.296  37.501 -13.166  1.00  1.05           C  
ATOM    972  CD  PRO A  58      24.317  38.620 -12.931  1.00  1.05           C  
ATOM    973  HA  PRO A  58      25.983  38.773 -10.212  1.00  1.05           H  
ATOM    974 1HB  PRO A  58      27.027  36.920 -11.982  1.00  1.05           H  
ATOM    975 2HB  PRO A  58      25.490  36.718 -11.168  1.00  1.05           H  
ATOM    976 1HG  PRO A  58      26.011  37.737 -13.972  1.00  1.05           H  
ATOM    977 2HG  PRO A  58      24.798  36.564 -13.450  1.00  1.05           H  
ATOM    978 1HD  PRO A  58      24.161  39.117 -13.892  1.00  1.05           H  
ATOM    979 2HD  PRO A  58      23.381  38.231 -12.501  1.00  1.05           H  
ATOM    980  N   SER A  59      27.526  40.204 -12.709  1.00  1.07           N  
ATOM    981  CA  SER A  59      28.790  40.798 -13.111  1.00  1.07           C  
ATOM    982  C   SER A  59      28.581  42.172 -13.711  1.00  1.07           C  
ATOM    983  O   SER A  59      27.495  42.502 -14.189  1.00  1.07           O  
ATOM    984  CB  SER A  59      29.487  39.906 -14.115  1.00  1.07           C  
ATOM    985  OG  SER A  59      28.773  39.842 -15.319  1.00  1.07           O  
ATOM    986  H   SER A  59      26.685  40.426 -13.237  1.00  1.07           H  
ATOM    987  HA  SER A  59      29.425  40.901 -12.235  1.00  1.07           H  
ATOM    988 1HB  SER A  59      30.490  40.283 -14.303  1.00  1.07           H  
ATOM    989 2HB  SER A  59      29.585  38.905 -13.695  1.00  1.07           H  
ATOM    990  HG  SER A  59      28.858  40.721 -15.726  1.00  1.07           H  
ATOM    991  N   GLU A  60      29.644  42.958 -13.749  1.00  1.11           N  
ATOM    992  CA  GLU A  60      29.555  44.298 -14.301  1.00  1.11           C  
ATOM    993  C   GLU A  60      29.165  44.262 -15.770  1.00  1.11           C  
ATOM    994  O   GLU A  60      29.556  43.352 -16.504  1.00  1.11           O  
ATOM    995  CB  GLU A  60      30.881  45.038 -14.124  1.00  1.11           C  
ATOM    996  CG  GLU A  60      31.232  45.370 -12.681  1.00  1.11           C  
ATOM    997  CD  GLU A  60      32.516  46.167 -12.550  1.00  1.11           C  
ATOM    998  OE1 GLU A  60      33.154  46.398 -13.550  1.00  1.11           O  
ATOM    999  OE2 GLU A  60      32.850  46.550 -11.455  1.00  1.11           O  
ATOM   1000  H   GLU A  60      30.519  42.635 -13.362  1.00  1.11           H  
ATOM   1001  HA  GLU A  60      28.781  44.839 -13.756  1.00  1.11           H  
ATOM   1002 1HB  GLU A  60      31.691  44.440 -14.540  1.00  1.11           H  
ATOM   1003 2HB  GLU A  60      30.845  45.974 -14.683  1.00  1.11           H  
ATOM   1004 1HG  GLU A  60      30.412  45.935 -12.241  1.00  1.11           H  
ATOM   1005 2HG  GLU A  60      31.331  44.439 -12.128  1.00  1.11           H  
ATOM   1006  N   LEU A  61      28.386  45.253 -16.186  1.00  1.17           N  
ATOM   1007  CA  LEU A  61      27.948  45.375 -17.566  1.00  1.17           C  
ATOM   1008  C   LEU A  61      29.045  46.061 -18.370  1.00  1.17           C  
ATOM   1009  O   LEU A  61      29.679  47.000 -17.890  1.00  1.17           O  
ATOM   1010  CB  LEU A  61      26.644  46.204 -17.660  1.00  1.17           C  
ATOM   1011  CG  LEU A  61      25.408  45.653 -16.904  1.00  1.17           C  
ATOM   1012  CD1 LEU A  61      24.216  46.628 -17.083  1.00  1.17           C  
ATOM   1013  CD2 LEU A  61      25.077  44.273 -17.396  1.00  1.17           C  
ATOM   1014  H   LEU A  61      28.128  45.952 -15.512  1.00  1.17           H  
ATOM   1015  HA  LEU A  61      27.779  44.379 -17.976  1.00  1.17           H  
ATOM   1016 1HB  LEU A  61      26.844  47.202 -17.269  1.00  1.17           H  
ATOM   1017 2HB  LEU A  61      26.367  46.297 -18.704  1.00  1.17           H  
ATOM   1018  HG  LEU A  61      25.632  45.594 -15.851  1.00  1.17           H  
ATOM   1019 1HD1 LEU A  61      23.353  46.254 -16.535  1.00  1.17           H  
ATOM   1020 2HD1 LEU A  61      24.486  47.609 -16.701  1.00  1.17           H  
ATOM   1021 3HD1 LEU A  61      23.966  46.711 -18.136  1.00  1.17           H  
ATOM   1022 1HD2 LEU A  61      24.221  43.901 -16.841  1.00  1.17           H  
ATOM   1023 2HD2 LEU A  61      24.846  44.304 -18.454  1.00  1.17           H  
ATOM   1024 3HD2 LEU A  61      25.932  43.609 -17.232  1.00  1.17           H  
ATOM   1025  N   GLU A  62      29.211  45.649 -19.622  1.00  1.24           N  
ATOM   1026  CA  GLU A  62      30.209  46.238 -20.521  1.00  1.24           C  
ATOM   1027  C   GLU A  62      29.693  47.481 -21.244  1.00  1.24           C  
ATOM   1028  O   GLU A  62      30.401  48.097 -22.038  1.00  1.24           O  
ATOM   1029  CB  GLU A  62      30.664  45.193 -21.541  1.00  1.24           C  
ATOM   1030  CG  GLU A  62      31.434  44.015 -20.932  1.00  1.24           C  
ATOM   1031  CD  GLU A  62      31.829  42.968 -21.950  1.00  1.24           C  
ATOM   1032  OE1 GLU A  62      31.489  43.137 -23.101  1.00  1.24           O  
ATOM   1033  OE2 GLU A  62      32.458  42.007 -21.581  1.00  1.24           O  
ATOM   1034  H   GLU A  62      28.658  44.872 -19.955  1.00  1.24           H  
ATOM   1035  HA  GLU A  62      31.072  46.533 -19.922  1.00  1.24           H  
ATOM   1036 1HB  GLU A  62      29.791  44.794 -22.061  1.00  1.24           H  
ATOM   1037 2HB  GLU A  62      31.301  45.666 -22.287  1.00  1.24           H  
ATOM   1038 1HG  GLU A  62      32.332  44.396 -20.448  1.00  1.24           H  
ATOM   1039 2HG  GLU A  62      30.812  43.551 -20.164  1.00  1.24           H  
ATOM   1040  N   TYR A  63      28.446  47.820 -20.969  1.00  1.31           N  
ATOM   1041  CA  TYR A  63      27.759  48.940 -21.586  1.00  1.31           C  
ATOM   1042  C   TYR A  63      28.074  50.288 -20.933  1.00  1.31           C  
ATOM   1043  O   TYR A  63      28.296  51.277 -21.633  1.00  1.31           O  
ATOM   1044  CB  TYR A  63      26.268  48.629 -21.533  1.00  1.31           C  
ATOM   1045  CG  TYR A  63      25.907  47.512 -22.467  1.00  1.31           C  
ATOM   1046  CD1 TYR A  63      26.032  46.174 -22.069  1.00  1.31           C  
ATOM   1047  CD2 TYR A  63      25.424  47.820 -23.721  1.00  1.31           C  
ATOM   1048  CE1 TYR A  63      25.679  45.162 -22.960  1.00  1.31           C  
ATOM   1049  CE2 TYR A  63      25.067  46.822 -24.593  1.00  1.31           C  
ATOM   1050  CZ  TYR A  63      25.190  45.505 -24.228  1.00  1.31           C  
ATOM   1051  OH  TYR A  63      24.817  44.532 -25.117  1.00  1.31           O  
ATOM   1052  H   TYR A  63      27.953  47.258 -20.297  1.00  1.31           H  
ATOM   1053  HA  TYR A  63      28.072  49.000 -22.629  1.00  1.31           H  
ATOM   1054 1HB  TYR A  63      25.980  48.343 -20.518  1.00  1.31           H  
ATOM   1055 2HB  TYR A  63      25.692  49.514 -21.806  1.00  1.31           H  
ATOM   1056  HD1 TYR A  63      26.405  45.928 -21.076  1.00  1.31           H  
ATOM   1057  HD2 TYR A  63      25.321  48.863 -24.019  1.00  1.31           H  
ATOM   1058  HE1 TYR A  63      25.770  44.120 -22.673  1.00  1.31           H  
ATOM   1059  HE2 TYR A  63      24.681  47.077 -25.580  1.00  1.31           H  
ATOM   1060  HH  TYR A  63      24.563  44.943 -25.949  1.00  1.31           H  
ATOM   1061  N   SER A  64      28.111  50.322 -19.599  1.00  1.33           N  
ATOM   1062  CA  SER A  64      28.333  51.564 -18.855  1.00  1.33           C  
ATOM   1063  C   SER A  64      27.496  52.724 -19.422  1.00  1.33           C  
ATOM   1064  O   SER A  64      26.409  52.518 -19.982  1.00  1.33           O  
ATOM   1065  CB  SER A  64      29.822  51.908 -18.882  1.00  1.33           C  
ATOM   1066  OG  SER A  64      30.103  52.989 -18.041  1.00  1.33           O  
ATOM   1067  H   SER A  64      27.964  49.467 -19.086  1.00  1.33           H  
ATOM   1068  HA  SER A  64      28.031  51.401 -17.819  1.00  1.33           H  
ATOM   1069 1HB  SER A  64      30.402  51.040 -18.571  1.00  1.33           H  
ATOM   1070 2HB  SER A  64      30.120  52.153 -19.902  1.00  1.33           H  
ATOM   1071  HG  SER A  64      29.903  52.684 -17.148  1.00  1.33           H  
ATOM   1072  N   GLY A  65      27.993  53.955 -19.296  1.00  1.30           N  
ATOM   1073  CA  GLY A  65      27.282  55.051 -19.928  1.00  1.30           C  
ATOM   1074  C   GLY A  65      25.889  55.213 -19.353  1.00  1.30           C  
ATOM   1075  O   GLY A  65      25.689  55.772 -18.277  1.00  1.30           O  
ATOM   1076  H   GLY A  65      28.860  54.085 -18.796  1.00  1.30           H  
ATOM   1077 1HA  GLY A  65      27.846  55.973 -19.794  1.00  1.30           H  
ATOM   1078 2HA  GLY A  65      27.219  54.866 -21.001  1.00  1.30           H  
ATOM   1079  N   LYS A  66      24.927  54.778 -20.154  1.00  1.21           N  
ATOM   1080  CA  LYS A  66      23.491  54.820 -19.903  1.00  1.21           C  
ATOM   1081  C   LYS A  66      23.115  53.951 -18.704  1.00  1.21           C  
ATOM   1082  O   LYS A  66      22.019  54.063 -18.155  1.00  1.21           O  
ATOM   1083  CB  LYS A  66      22.754  54.380 -21.163  1.00  1.21           C  
ATOM   1084  CG  LYS A  66      22.878  55.381 -22.300  1.00  1.21           C  
ATOM   1085  CD  LYS A  66      22.225  54.892 -23.582  1.00  1.21           C  
ATOM   1086  CE  LYS A  66      22.414  55.924 -24.694  1.00  1.21           C  
ATOM   1087  NZ  LYS A  66      21.937  55.433 -26.016  1.00  1.21           N  
ATOM   1088  H   LYS A  66      25.257  54.282 -20.972  1.00  1.21           H  
ATOM   1089  HA  LYS A  66      23.210  55.849 -19.674  1.00  1.21           H  
ATOM   1090 1HB  LYS A  66      23.169  53.443 -21.513  1.00  1.21           H  
ATOM   1091 2HB  LYS A  66      21.695  54.221 -20.941  1.00  1.21           H  
ATOM   1092 1HG  LYS A  66      22.406  56.319 -22.001  1.00  1.21           H  
ATOM   1093 2HG  LYS A  66      23.933  55.573 -22.492  1.00  1.21           H  
ATOM   1094 1HD  LYS A  66      22.671  53.945 -23.885  1.00  1.21           H  
ATOM   1095 2HD  LYS A  66      21.158  54.739 -23.412  1.00  1.21           H  
ATOM   1096 1HE  LYS A  66      21.859  56.825 -24.433  1.00  1.21           H  
ATOM   1097 2HE  LYS A  66      23.472  56.171 -24.771  1.00  1.21           H  
ATOM   1098 1HZ  LYS A  66      22.086  56.151 -26.712  1.00  1.21           H  
ATOM   1099 2HZ  LYS A  66      22.456  54.604 -26.270  1.00  1.21           H  
ATOM   1100 3HZ  LYS A  66      20.956  55.210 -25.969  1.00  1.21           H  
ATOM   1101  N   PHE A  67      24.007  53.039 -18.337  1.00  1.09           N  
ATOM   1102  CA  PHE A  67      23.761  52.174 -17.198  1.00  1.09           C  
ATOM   1103  C   PHE A  67      24.868  52.378 -16.158  1.00  1.09           C  
ATOM   1104  O   PHE A  67      26.028  52.030 -16.392  1.00  1.09           O  
ATOM   1105  CB  PHE A  67      23.719  50.739 -17.687  1.00  1.09           C  
ATOM   1106  CG  PHE A  67      22.683  50.597 -18.757  1.00  1.09           C  
ATOM   1107  CD1 PHE A  67      23.020  50.870 -20.075  1.00  1.09           C  
ATOM   1108  CD2 PHE A  67      21.393  50.260 -18.471  1.00  1.09           C  
ATOM   1109  CE1 PHE A  67      22.072  50.798 -21.079  1.00  1.09           C  
ATOM   1110  CE2 PHE A  67      20.441  50.175 -19.478  1.00  1.09           C  
ATOM   1111  CZ  PHE A  67      20.778  50.447 -20.775  1.00  1.09           C  
ATOM   1112  H   PHE A  67      24.874  52.958 -18.862  1.00  1.09           H  
ATOM   1113  HA  PHE A  67      22.807  52.428 -16.750  1.00  1.09           H  
ATOM   1114 1HB  PHE A  67      24.690  50.450 -18.093  1.00  1.09           H  
ATOM   1115 2HB  PHE A  67      23.472  50.070 -16.867  1.00  1.09           H  
ATOM   1116  HD1 PHE A  67      24.052  51.157 -20.313  1.00  1.09           H  
ATOM   1117  HD2 PHE A  67      21.124  50.067 -17.436  1.00  1.09           H  
ATOM   1118  HE1 PHE A  67      22.352  51.018 -22.109  1.00  1.09           H  
ATOM   1119  HE2 PHE A  67      19.423  49.902 -19.245  1.00  1.09           H  
ATOM   1120  HZ  PHE A  67      20.026  50.383 -21.561  1.00  1.09           H  
ATOM   1121  N   ALA A  68      24.506  52.955 -15.006  1.00  0.97           N  
ATOM   1122  CA  ALA A  68      25.514  53.277 -13.977  1.00  0.97           C  
ATOM   1123  C   ALA A  68      25.350  52.402 -12.750  1.00  0.97           C  
ATOM   1124  O   ALA A  68      24.232  52.072 -12.381  1.00  0.97           O  
ATOM   1125  CB  ALA A  68      25.413  54.733 -13.561  1.00  0.97           C  
ATOM   1126  H   ALA A  68      23.518  53.176 -14.866  1.00  0.97           H  
ATOM   1127  HA  ALA A  68      26.499  53.095 -14.401  1.00  0.97           H  
ATOM   1128 1HB  ALA A  68      26.182  54.952 -12.822  1.00  0.97           H  
ATOM   1129 2HB  ALA A  68      25.547  55.374 -14.436  1.00  0.97           H  
ATOM   1130 3HB  ALA A  68      24.451  54.911 -13.122  1.00  0.97           H  
ATOM   1131  N   ILE A  69      26.445  52.071 -12.068  1.00  0.87           N  
ATOM   1132  CA  ILE A  69      26.301  51.254 -10.861  1.00  0.87           C  
ATOM   1133  C   ILE A  69      25.853  52.082  -9.673  1.00  0.87           C  
ATOM   1134  O   ILE A  69      26.462  53.106  -9.354  1.00  0.87           O  
ATOM   1135  CB  ILE A  69      27.608  50.523 -10.474  1.00  0.87           C  
ATOM   1136  CG1 ILE A  69      27.998  49.585 -11.545  1.00  0.87           C  
ATOM   1137  CG2 ILE A  69      27.395  49.715  -9.181  1.00  0.87           C  
ATOM   1138  CD1 ILE A  69      29.370  48.971 -11.383  1.00  0.87           C  
ATOM   1139  H   ILE A  69      27.360  52.362 -12.384  1.00  0.87           H  
ATOM   1140  HA  ILE A  69      25.544  50.493 -11.046  1.00  0.87           H  
ATOM   1141  HB  ILE A  69      28.413  51.243 -10.336  1.00  0.87           H  
ATOM   1142 1HG1 ILE A  69      27.268  48.789 -11.562  1.00  0.87           H  
ATOM   1143 2HG1 ILE A  69      27.973  50.116 -12.488  1.00  0.87           H  
ATOM   1144 1HG2 ILE A  69      28.313  49.190  -8.917  1.00  0.87           H  
ATOM   1145 2HG2 ILE A  69      27.127  50.383  -8.370  1.00  0.87           H  
ATOM   1146 3HG2 ILE A  69      26.593  48.986  -9.331  1.00  0.87           H  
ATOM   1147 1HD1 ILE A  69      29.567  48.292 -12.211  1.00  0.87           H  
ATOM   1148 2HD1 ILE A  69      30.127  49.754 -11.376  1.00  0.87           H  
ATOM   1149 3HD1 ILE A  69      29.416  48.416 -10.449  1.00  0.87           H  
ATOM   1150  N   GLU A  70      24.795  51.623  -9.018  1.00  0.81           N  
ATOM   1151  CA  GLU A  70      24.250  52.256  -7.829  1.00  0.81           C  
ATOM   1152  C   GLU A  70      24.767  51.562  -6.580  1.00  0.81           C  
ATOM   1153  O   GLU A  70      25.086  52.215  -5.586  1.00  0.81           O  
ATOM   1154  CB  GLU A  70      22.727  52.192  -7.840  1.00  0.81           C  
ATOM   1155  CG  GLU A  70      22.072  52.965  -8.950  1.00  0.81           C  
ATOM   1156  CD  GLU A  70      22.103  54.482  -8.762  1.00  0.81           C  
ATOM   1157  OE1 GLU A  70      21.628  54.939  -7.747  1.00  0.81           O  
ATOM   1158  OE2 GLU A  70      22.608  55.172  -9.620  1.00  0.81           O  
ATOM   1159  H   GLU A  70      24.349  50.779  -9.362  1.00  0.81           H  
ATOM   1160  HA  GLU A  70      24.572  53.298  -7.806  1.00  0.81           H  
ATOM   1161 1HB  GLU A  70      22.414  51.148  -7.934  1.00  0.81           H  
ATOM   1162 2HB  GLU A  70      22.341  52.564  -6.892  1.00  0.81           H  
ATOM   1163 1HG  GLU A  70      22.572  52.714  -9.889  1.00  0.81           H  
ATOM   1164 2HG  GLU A  70      21.041  52.626  -9.017  1.00  0.81           H  
ATOM   1165  N   ASP A  71      24.842  50.227  -6.630  1.00  0.79           N  
ATOM   1166  CA  ASP A  71      25.281  49.482  -5.451  1.00  0.79           C  
ATOM   1167  C   ASP A  71      25.716  48.041  -5.751  1.00  0.79           C  
ATOM   1168  O   ASP A  71      25.501  47.504  -6.841  1.00  0.79           O  
ATOM   1169  CB  ASP A  71      24.157  49.487  -4.391  1.00  0.79           C  
ATOM   1170  CG  ASP A  71      24.645  49.332  -2.933  1.00  0.79           C  
ATOM   1171  OD1 ASP A  71      25.830  49.170  -2.734  1.00  0.79           O  
ATOM   1172  OD2 ASP A  71      23.828  49.401  -2.044  1.00  0.79           O  
ATOM   1173  H   ASP A  71      24.560  49.751  -7.487  1.00  0.79           H  
ATOM   1174  HA  ASP A  71      26.142  50.002  -5.030  1.00  0.79           H  
ATOM   1175 1HB  ASP A  71      23.585  50.410  -4.461  1.00  0.79           H  
ATOM   1176 2HB  ASP A  71      23.470  48.670  -4.604  1.00  0.79           H  
ATOM   1177  N   GLU A  72      26.316  47.419  -4.739  1.00  0.81           N  
ATOM   1178  CA  GLU A  72      26.708  46.004  -4.754  1.00  0.81           C  
ATOM   1179  C   GLU A  72      26.090  45.360  -3.514  1.00  0.81           C  
ATOM   1180  O   GLU A  72      26.423  45.743  -2.393  1.00  0.81           O  
ATOM   1181  CB  GLU A  72      28.232  45.850  -4.724  1.00  0.81           C  
ATOM   1182  CG  GLU A  72      28.975  46.500  -5.890  1.00  0.81           C  
ATOM   1183  CD  GLU A  72      30.484  46.315  -5.817  1.00  0.81           C  
ATOM   1184  OE1 GLU A  72      30.944  45.683  -4.897  1.00  0.81           O  
ATOM   1185  OE2 GLU A  72      31.171  46.838  -6.662  1.00  0.81           O  
ATOM   1186  H   GLU A  72      26.454  47.971  -3.888  1.00  0.81           H  
ATOM   1187  HA  GLU A  72      26.304  45.521  -5.640  1.00  0.81           H  
ATOM   1188 1HB  GLU A  72      28.619  46.278  -3.800  1.00  0.81           H  
ATOM   1189 2HB  GLU A  72      28.485  44.788  -4.724  1.00  0.81           H  
ATOM   1190 1HG  GLU A  72      28.603  46.067  -6.805  1.00  0.81           H  
ATOM   1191 2HG  GLU A  72      28.746  47.562  -5.907  1.00  0.81           H  
ATOM   1192  N   ILE A  73      25.167  44.418  -3.711  1.00  0.84           N  
ATOM   1193  CA  ILE A  73      24.418  43.871  -2.575  1.00  0.84           C  
ATOM   1194  C   ILE A  73      24.429  42.340  -2.479  1.00  0.84           C  
ATOM   1195  O   ILE A  73      24.301  41.639  -3.489  1.00  0.84           O  
ATOM   1196  CB  ILE A  73      22.960  44.382  -2.594  1.00  0.84           C  
ATOM   1197  CG1 ILE A  73      22.916  45.912  -2.568  1.00  0.84           C  
ATOM   1198  CG2 ILE A  73      22.261  43.916  -1.369  1.00  0.84           C  
ATOM   1199  CD1 ILE A  73      21.527  46.466  -2.752  1.00  0.84           C  
ATOM   1200  H   ILE A  73      24.987  44.100  -4.664  1.00  0.84           H  
ATOM   1201  HA  ILE A  73      24.872  44.249  -1.657  1.00  0.84           H  
ATOM   1202  HB  ILE A  73      22.443  44.025  -3.477  1.00  0.84           H  
ATOM   1203 1HG1 ILE A  73      23.319  46.269  -1.617  1.00  0.84           H  
ATOM   1204 2HG1 ILE A  73      23.528  46.305  -3.366  1.00  0.84           H  
ATOM   1205 1HG2 ILE A  73      21.257  44.291  -1.355  1.00  0.84           H  
ATOM   1206 2HG2 ILE A  73      22.240  42.847  -1.338  1.00  0.84           H  
ATOM   1207 3HG2 ILE A  73      22.794  44.296  -0.495  1.00  0.84           H  
ATOM   1208 1HD1 ILE A  73      21.576  47.559  -2.728  1.00  0.84           H  
ATOM   1209 2HD1 ILE A  73      21.117  46.143  -3.699  1.00  0.84           H  
ATOM   1210 3HD1 ILE A  73      20.887  46.113  -1.947  1.00  0.84           H  
ATOM   1211  N   SER A  74      24.648  41.813  -1.267  1.00  0.89           N  
ATOM   1212  CA  SER A  74      24.630  40.364  -1.059  1.00  0.89           C  
ATOM   1213  C   SER A  74      23.220  39.807  -0.947  1.00  0.89           C  
ATOM   1214  O   SER A  74      22.306  40.470  -0.449  1.00  0.89           O  
ATOM   1215  CB  SER A  74      25.398  39.948   0.173  1.00  0.89           C  
ATOM   1216  OG  SER A  74      25.194  38.568   0.433  1.00  0.89           O  
ATOM   1217  H   SER A  74      24.781  42.427  -0.452  1.00  0.89           H  
ATOM   1218  HA  SER A  74      25.107  39.897  -1.910  1.00  0.89           H  
ATOM   1219 1HB  SER A  74      26.460  40.140   0.020  1.00  0.89           H  
ATOM   1220 2HB  SER A  74      25.078  40.536   1.021  1.00  0.89           H  
ATOM   1221  HG  SER A  74      25.514  38.108  -0.366  1.00  0.89           H  
ATOM   1222  N   PHE A  75      23.055  38.551  -1.337  1.00  0.95           N  
ATOM   1223  CA  PHE A  75      21.770  37.873  -1.211  1.00  0.95           C  
ATOM   1224  C   PHE A  75      21.321  37.852   0.254  1.00  0.95           C  
ATOM   1225  O   PHE A  75      20.138  37.771   0.542  1.00  0.95           O  
ATOM   1226  CB  PHE A  75      21.822  36.461  -1.807  1.00  0.95           C  
ATOM   1227  CG  PHE A  75      22.369  35.347  -0.929  1.00  0.95           C  
ATOM   1228  CD1 PHE A  75      21.494  34.537  -0.221  1.00  0.95           C  
ATOM   1229  CD2 PHE A  75      23.717  35.109  -0.801  1.00  0.95           C  
ATOM   1230  CE1 PHE A  75      21.962  33.501   0.556  1.00  0.95           C  
ATOM   1231  CE2 PHE A  75      24.193  34.081  -0.024  1.00  0.95           C  
ATOM   1232  CZ  PHE A  75      23.314  33.269   0.649  1.00  0.95           C  
ATOM   1233  H   PHE A  75      23.847  38.063  -1.751  1.00  0.95           H  
ATOM   1234  HA  PHE A  75      21.033  38.433  -1.771  1.00  0.95           H  
ATOM   1235 1HB  PHE A  75      20.814  36.173  -2.111  1.00  0.95           H  
ATOM   1236 2HB  PHE A  75      22.431  36.486  -2.716  1.00  0.95           H  
ATOM   1237  HD1 PHE A  75      20.420  34.715  -0.301  1.00  0.95           H  
ATOM   1238  HD2 PHE A  75      24.406  35.743  -1.319  1.00  0.95           H  
ATOM   1239  HE1 PHE A  75      21.258  32.867   1.094  1.00  0.95           H  
ATOM   1240  HE2 PHE A  75      25.265  33.909   0.054  1.00  0.95           H  
ATOM   1241  HZ  PHE A  75      23.685  32.452   1.262  1.00  0.95           H  
ATOM   1242  N   ASN A  76      22.256  37.974   1.199  1.00  0.99           N  
ATOM   1243  CA  ASN A  76      21.881  37.960   2.606  1.00  0.99           C  
ATOM   1244  C   ASN A  76      21.480  39.349   3.129  1.00  0.99           C  
ATOM   1245  O   ASN A  76      21.157  39.501   4.309  1.00  0.99           O  
ATOM   1246  CB  ASN A  76      23.003  37.393   3.441  1.00  0.99           C  
ATOM   1247  CG  ASN A  76      23.143  35.917   3.305  1.00  0.99           C  
ATOM   1248  OD1 ASN A  76      22.145  35.201   3.183  1.00  0.99           O  
ATOM   1249  ND2 ASN A  76      24.360  35.442   3.336  1.00  0.99           N  
ATOM   1250  H   ASN A  76      23.238  38.073   0.933  1.00  0.99           H  
ATOM   1251  HA  ASN A  76      21.011  37.313   2.718  1.00  0.99           H  
ATOM   1252 1HB  ASN A  76      23.944  37.864   3.142  1.00  0.99           H  
ATOM   1253 2HB  ASN A  76      22.835  37.636   4.488  1.00  0.99           H  
ATOM   1254 1HD2 ASN A  76      24.518  34.457   3.262  1.00  0.99           H  
ATOM   1255 2HD2 ASN A  76      25.136  36.064   3.440  1.00  0.99           H  
ATOM   1256  N   GLU A  77      21.499  40.352   2.249  1.00  1.04           N  
ATOM   1257  CA  GLU A  77      21.089  41.715   2.569  1.00  1.04           C  
ATOM   1258  C   GLU A  77      19.767  42.040   1.860  1.00  1.04           C  
ATOM   1259  O   GLU A  77      18.953  42.821   2.357  1.00  1.04           O  
ATOM   1260  CB  GLU A  77      22.157  42.716   2.120  1.00  1.04           C  
ATOM   1261  CG  GLU A  77      23.507  42.591   2.804  1.00  1.04           C  
ATOM   1262  CD  GLU A  77      24.538  43.588   2.272  1.00  1.04           C  
ATOM   1263  OE1 GLU A  77      25.009  43.433   1.151  1.00  1.04           O  
ATOM   1264  OE2 GLU A  77      24.852  44.506   2.992  1.00  1.04           O  
ATOM   1265  H   GLU A  77      21.795  40.168   1.300  1.00  1.04           H  
ATOM   1266  HA  GLU A  77      20.936  41.799   3.645  1.00  1.04           H  
ATOM   1267 1HB  GLU A  77      22.334  42.566   1.072  1.00  1.04           H  
ATOM   1268 2HB  GLU A  77      21.793  43.733   2.251  1.00  1.04           H  
ATOM   1269 1HG  GLU A  77      23.373  42.761   3.871  1.00  1.04           H  
ATOM   1270 2HG  GLU A  77      23.871  41.578   2.675  1.00  1.04           H  
ATOM   1271  N   LEU A  78      19.555  41.423   0.698  1.00  1.07           N  
ATOM   1272  CA  LEU A  78      18.363  41.683  -0.105  1.00  1.07           C  
ATOM   1273  C   LEU A  78      17.092  41.153   0.593  1.00  1.07           C  
ATOM   1274  O   LEU A  78      17.132  40.079   1.191  1.00  1.07           O  
ATOM   1275  CB  LEU A  78      18.502  40.980  -1.456  1.00  1.07           C  
ATOM   1276  CG  LEU A  78      19.593  41.478  -2.374  1.00  1.07           C  
ATOM   1277  CD1 LEU A  78      19.683  40.568  -3.559  1.00  1.07           C  
ATOM   1278  CD2 LEU A  78      19.292  42.905  -2.806  1.00  1.07           C  
ATOM   1279  H   LEU A  78      20.284  40.808   0.342  1.00  1.07           H  
ATOM   1280  HA  LEU A  78      18.318  42.749  -0.276  1.00  1.07           H  
ATOM   1281 1HB  LEU A  78      18.734  39.938  -1.251  1.00  1.07           H  
ATOM   1282 2HB  LEU A  78      17.553  41.025  -1.979  1.00  1.07           H  
ATOM   1283  HG  LEU A  78      20.534  41.444  -1.858  1.00  1.07           H  
ATOM   1284 1HD1 LEU A  78      20.477  40.905  -4.210  1.00  1.07           H  
ATOM   1285 2HD1 LEU A  78      19.890  39.565  -3.243  1.00  1.07           H  
ATOM   1286 3HD1 LEU A  78      18.749  40.581  -4.081  1.00  1.07           H  
ATOM   1287 1HD2 LEU A  78      20.082  43.264  -3.464  1.00  1.07           H  
ATOM   1288 2HD2 LEU A  78      18.360  42.945  -3.321  1.00  1.07           H  
ATOM   1289 3HD2 LEU A  78      19.228  43.538  -1.929  1.00  1.07           H  
ATOM   1290  N   PRO A  79      15.938  41.842   0.511  1.00  1.09           N  
ATOM   1291  CA  PRO A  79      14.657  41.375   1.026  1.00  1.09           C  
ATOM   1292  C   PRO A  79      14.293  40.054   0.369  1.00  1.09           C  
ATOM   1293  O   PRO A  79      14.554  39.862  -0.822  1.00  1.09           O  
ATOM   1294  CB  PRO A  79      13.692  42.491   0.610  1.00  1.09           C  
ATOM   1295  CG  PRO A  79      14.564  43.723   0.481  1.00  1.09           C  
ATOM   1296  CD  PRO A  79      15.903  43.212  -0.041  1.00  1.09           C  
ATOM   1297  HA  PRO A  79      14.716  41.272   2.118  1.00  1.09           H  
ATOM   1298 1HB  PRO A  79      13.194  42.224  -0.331  1.00  1.09           H  
ATOM   1299 2HB  PRO A  79      12.904  42.604   1.368  1.00  1.09           H  
ATOM   1300 1HG  PRO A  79      14.092  44.452  -0.199  1.00  1.09           H  
ATOM   1301 2HG  PRO A  79      14.659  44.219   1.459  1.00  1.09           H  
ATOM   1302 1HD  PRO A  79      15.945  43.202  -1.143  1.00  1.09           H  
ATOM   1303 2HD  PRO A  79      16.674  43.849   0.416  1.00  1.09           H  
ATOM   1304  N   GLU A  80      13.630  39.170   1.109  1.00  1.11           N  
ATOM   1305  CA  GLU A  80      13.269  37.868   0.553  1.00  1.11           C  
ATOM   1306  C   GLU A  80      12.367  37.942  -0.671  1.00  1.11           C  
ATOM   1307  O   GLU A  80      12.536  37.161  -1.608  1.00  1.11           O  
ATOM   1308  CB  GLU A  80      12.587  37.002   1.610  1.00  1.11           C  
ATOM   1309  CG  GLU A  80      13.508  36.512   2.702  1.00  1.11           C  
ATOM   1310  CD  GLU A  80      12.800  35.687   3.749  1.00  1.11           C  
ATOM   1311  OE1 GLU A  80      11.597  35.686   3.776  1.00  1.11           O  
ATOM   1312  OE2 GLU A  80      13.484  35.019   4.501  1.00  1.11           O  
ATOM   1313  H   GLU A  80      13.418  39.377   2.075  1.00  1.11           H  
ATOM   1314  HA  GLU A  80      14.193  37.370   0.254  1.00  1.11           H  
ATOM   1315 1HB  GLU A  80      11.780  37.568   2.078  1.00  1.11           H  
ATOM   1316 2HB  GLU A  80      12.138  36.130   1.131  1.00  1.11           H  
ATOM   1317 1HG  GLU A  80      14.293  35.911   2.246  1.00  1.11           H  
ATOM   1318 2HG  GLU A  80      13.977  37.373   3.177  1.00  1.11           H  
ATOM   1319  N   ASN A  81      11.427  38.885  -0.707  1.00  1.13           N  
ATOM   1320  CA  ASN A  81      10.551  38.951  -1.873  1.00  1.13           C  
ATOM   1321  C   ASN A  81      11.368  39.259  -3.123  1.00  1.13           C  
ATOM   1322  O   ASN A  81      11.132  38.699  -4.197  1.00  1.13           O  
ATOM   1323  CB  ASN A  81       9.482  40.004  -1.678  1.00  1.13           C  
ATOM   1324  CG  ASN A  81       8.434  39.600  -0.676  1.00  1.13           C  
ATOM   1325  OD1 ASN A  81       8.254  38.415  -0.367  1.00  1.13           O  
ATOM   1326  ND2 ASN A  81       7.734  40.573  -0.154  1.00  1.13           N  
ATOM   1327  H   ASN A  81      11.316  39.520   0.069  1.00  1.13           H  
ATOM   1328  HA  ASN A  81      10.078  37.978  -2.017  1.00  1.13           H  
ATOM   1329 1HB  ASN A  81       9.946  40.933  -1.349  1.00  1.13           H  
ATOM   1330 2HB  ASN A  81       8.995  40.205  -2.635  1.00  1.13           H  
ATOM   1331 1HD2 ASN A  81       7.023  40.373   0.520  1.00  1.13           H  
ATOM   1332 2HD2 ASN A  81       7.909  41.518  -0.429  1.00  1.13           H  
ATOM   1333  N   TYR A  82      12.350  40.145  -2.970  1.00  1.14           N  
ATOM   1334  CA  TYR A  82      13.199  40.541  -4.078  1.00  1.14           C  
ATOM   1335  C   TYR A  82      14.027  39.352  -4.496  1.00  1.14           C  
ATOM   1336  O   TYR A  82      14.156  39.071  -5.687  1.00  1.14           O  
ATOM   1337  CB  TYR A  82      14.066  41.740  -3.721  1.00  1.14           C  
ATOM   1338  CG  TYR A  82      14.901  42.300  -4.864  1.00  1.14           C  
ATOM   1339  CD1 TYR A  82      14.294  43.038  -5.869  1.00  1.14           C  
ATOM   1340  CD2 TYR A  82      16.254  42.118  -4.886  1.00  1.14           C  
ATOM   1341  CE1 TYR A  82      15.054  43.580  -6.891  1.00  1.14           C  
ATOM   1342  CE2 TYR A  82      17.021  42.673  -5.904  1.00  1.14           C  
ATOM   1343  CZ  TYR A  82      16.425  43.393  -6.899  1.00  1.14           C  
ATOM   1344  OH  TYR A  82      17.182  43.935  -7.906  1.00  1.14           O  
ATOM   1345  H   TYR A  82      12.516  40.544  -2.058  1.00  1.14           H  
ATOM   1346  HA  TYR A  82      12.569  40.818  -4.921  1.00  1.14           H  
ATOM   1347 1HB  TYR A  82      13.436  42.541  -3.336  1.00  1.14           H  
ATOM   1348 2HB  TYR A  82      14.748  41.456  -2.916  1.00  1.14           H  
ATOM   1349  HD1 TYR A  82      13.215  43.192  -5.853  1.00  1.14           H  
ATOM   1350  HD2 TYR A  82      16.718  41.546  -4.096  1.00  1.14           H  
ATOM   1351  HE1 TYR A  82      14.572  44.157  -7.681  1.00  1.14           H  
ATOM   1352  HE2 TYR A  82      18.100  42.535  -5.912  1.00  1.14           H  
ATOM   1353  HH  TYR A  82      18.094  43.657  -7.801  1.00  1.14           H  
ATOM   1354  N   GLN A  83      14.594  38.644  -3.516  1.00  1.15           N  
ATOM   1355  CA  GLN A  83      15.431  37.513  -3.857  1.00  1.15           C  
ATOM   1356  C   GLN A  83      14.659  36.442  -4.601  1.00  1.15           C  
ATOM   1357  O   GLN A  83      15.169  35.906  -5.578  1.00  1.15           O  
ATOM   1358  CB  GLN A  83      16.039  36.856  -2.627  1.00  1.15           C  
ATOM   1359  CG  GLN A  83      17.083  37.660  -1.921  1.00  1.15           C  
ATOM   1360  CD  GLN A  83      17.631  36.889  -0.766  1.00  1.15           C  
ATOM   1361  OE1 GLN A  83      18.093  35.759  -0.989  1.00  1.15           O  
ATOM   1362  NE2 GLN A  83      17.620  37.439   0.439  1.00  1.15           N  
ATOM   1363  H   GLN A  83      14.459  38.917  -2.541  1.00  1.15           H  
ATOM   1364  HA  GLN A  83      16.233  37.864  -4.499  1.00  1.15           H  
ATOM   1365 1HB  GLN A  83      15.245  36.645  -1.910  1.00  1.15           H  
ATOM   1366 2HB  GLN A  83      16.480  35.903  -2.910  1.00  1.15           H  
ATOM   1367 1HG  GLN A  83      17.894  37.894  -2.609  1.00  1.15           H  
ATOM   1368 2HG  GLN A  83      16.627  38.573  -1.543  1.00  1.15           H  
ATOM   1369 1HE2 GLN A  83      18.023  36.952   1.208  1.00  1.15           H  
ATOM   1370 2HE2 GLN A  83      17.281  38.382   0.607  1.00  1.15           H  
ATOM   1371  N   ASN A  84      13.410  36.170  -4.217  1.00  1.15           N  
ATOM   1372  CA  ASN A  84      12.675  35.122  -4.919  1.00  1.15           C  
ATOM   1373  C   ASN A  84      12.365  35.581  -6.338  1.00  1.15           C  
ATOM   1374  O   ASN A  84      12.401  34.786  -7.285  1.00  1.15           O  
ATOM   1375  CB  ASN A  84      11.393  34.776  -4.185  1.00  1.15           C  
ATOM   1376  CG  ASN A  84      11.603  33.983  -2.928  1.00  1.15           C  
ATOM   1377  OD1 ASN A  84      11.872  32.777  -2.962  1.00  1.15           O  
ATOM   1378  ND2 ASN A  84      11.498  34.643  -1.805  1.00  1.15           N  
ATOM   1379  H   ASN A  84      13.002  36.644  -3.408  1.00  1.15           H  
ATOM   1380  HA  ASN A  84      13.302  34.231  -4.985  1.00  1.15           H  
ATOM   1381 1HB  ASN A  84      10.872  35.705  -3.927  1.00  1.15           H  
ATOM   1382 2HB  ASN A  84      10.740  34.206  -4.848  1.00  1.15           H  
ATOM   1383 1HD2 ASN A  84      11.629  34.183  -0.931  1.00  1.15           H  
ATOM   1384 2HD2 ASN A  84      11.304  35.636  -1.820  1.00  1.15           H  
ATOM   1385  N   ARG A  85      12.131  36.887  -6.508  1.00  1.16           N  
ATOM   1386  CA  ARG A  85      11.892  37.426  -7.835  1.00  1.16           C  
ATOM   1387  C   ARG A  85      13.164  37.323  -8.675  1.00  1.16           C  
ATOM   1388  O   ARG A  85      13.097  36.939  -9.846  1.00  1.16           O  
ATOM   1389  CB  ARG A  85      11.416  38.869  -7.744  1.00  1.16           C  
ATOM   1390  CG  ARG A  85       9.996  39.033  -7.192  1.00  1.16           C  
ATOM   1391  CD  ARG A  85       9.645  40.464  -6.963  1.00  1.16           C  
ATOM   1392  NE  ARG A  85       8.306  40.615  -6.403  1.00  1.16           N  
ATOM   1393  CZ  ARG A  85       7.792  41.775  -5.944  1.00  1.16           C  
ATOM   1394  NH1 ARG A  85       8.509  42.877  -5.985  1.00  1.16           N  
ATOM   1395  NH2 ARG A  85       6.566  41.807  -5.450  1.00  1.16           N  
ATOM   1396  H   ARG A  85      12.082  37.515  -5.703  1.00  1.16           H  
ATOM   1397  HA  ARG A  85      11.111  36.835  -8.313  1.00  1.16           H  
ATOM   1398 1HB  ARG A  85      12.082  39.431  -7.098  1.00  1.16           H  
ATOM   1399 2HB  ARG A  85      11.451  39.328  -8.729  1.00  1.16           H  
ATOM   1400 1HG  ARG A  85       9.290  38.631  -7.917  1.00  1.16           H  
ATOM   1401 2HG  ARG A  85       9.892  38.489  -6.263  1.00  1.16           H  
ATOM   1402 1HD  ARG A  85      10.358  40.895  -6.259  1.00  1.16           H  
ATOM   1403 2HD  ARG A  85       9.687  41.010  -7.904  1.00  1.16           H  
ATOM   1404  HE  ARG A  85       7.725  39.791  -6.351  1.00  1.16           H  
ATOM   1405 1HH1 ARG A  85       9.447  42.854  -6.361  1.00  1.16           H  
ATOM   1406 2HH1 ARG A  85       8.123  43.745  -5.641  1.00  1.16           H  
ATOM   1407 1HH2 ARG A  85       6.013  40.962  -5.415  1.00  1.16           H  
ATOM   1408 2HH2 ARG A  85       6.182  42.675  -5.108  1.00  1.16           H  
ATOM   1409  N   LEU A  86      14.335  37.583  -8.065  1.00  1.17           N  
ATOM   1410  CA  LEU A  86      15.590  37.466  -8.801  1.00  1.17           C  
ATOM   1411  C   LEU A  86      15.825  36.033  -9.231  1.00  1.17           C  
ATOM   1412  O   LEU A  86      16.231  35.779 -10.362  1.00  1.17           O  
ATOM   1413  CB  LEU A  86      16.823  37.863  -7.958  1.00  1.17           C  
ATOM   1414  CG  LEU A  86      17.046  39.317  -7.576  1.00  1.17           C  
ATOM   1415  CD1 LEU A  86      18.220  39.360  -6.633  1.00  1.17           C  
ATOM   1416  CD2 LEU A  86      17.328  40.140  -8.804  1.00  1.17           C  
ATOM   1417  H   LEU A  86      14.341  37.900  -7.096  1.00  1.17           H  
ATOM   1418  HA  LEU A  86      15.533  38.096  -9.685  1.00  1.17           H  
ATOM   1419 1HB  LEU A  86      16.777  37.303  -7.028  1.00  1.17           H  
ATOM   1420 2HB  LEU A  86      17.711  37.534  -8.494  1.00  1.17           H  
ATOM   1421  HG  LEU A  86      16.169  39.711  -7.063  1.00  1.17           H  
ATOM   1422 1HD1 LEU A  86      18.412  40.362  -6.346  1.00  1.17           H  
ATOM   1423 2HD1 LEU A  86      18.003  38.765  -5.752  1.00  1.17           H  
ATOM   1424 3HD1 LEU A  86      19.097  38.961  -7.133  1.00  1.17           H  
ATOM   1425 1HD2 LEU A  86      17.504  41.171  -8.524  1.00  1.17           H  
ATOM   1426 2HD2 LEU A  86      18.209  39.749  -9.317  1.00  1.17           H  
ATOM   1427 3HD2 LEU A  86      16.478  40.086  -9.455  1.00  1.17           H  
ATOM   1428  N   VAL A  87      15.517  35.074  -8.358  1.00  1.20           N  
ATOM   1429  CA  VAL A  87      15.789  33.689  -8.704  1.00  1.20           C  
ATOM   1430  C   VAL A  87      14.923  33.254  -9.867  1.00  1.20           C  
ATOM   1431  O   VAL A  87      15.406  32.651 -10.830  1.00  1.20           O  
ATOM   1432  CB  VAL A  87      15.461  32.731  -7.556  1.00  1.20           C  
ATOM   1433  CG1 VAL A  87      15.643  31.315  -8.046  1.00  1.20           C  
ATOM   1434  CG2 VAL A  87      16.299  32.972  -6.351  1.00  1.20           C  
ATOM   1435  H   VAL A  87      15.164  35.322  -7.432  1.00  1.20           H  
ATOM   1436  HA  VAL A  87      16.830  33.600  -8.990  1.00  1.20           H  
ATOM   1437  HB  VAL A  87      14.413  32.866  -7.297  1.00  1.20           H  
ATOM   1438 1HG1 VAL A  87      15.371  30.630  -7.259  1.00  1.20           H  
ATOM   1439 2HG1 VAL A  87      15.042  31.136  -8.920  1.00  1.20           H  
ATOM   1440 3HG1 VAL A  87      16.632  31.151  -8.300  1.00  1.20           H  
ATOM   1441 1HG2 VAL A  87      16.024  32.268  -5.568  1.00  1.20           H  
ATOM   1442 2HG2 VAL A  87      17.301  32.851  -6.606  1.00  1.20           H  
ATOM   1443 3HG2 VAL A  87      16.167  33.941  -5.999  1.00  1.20           H  
ATOM   1444  N   LEU A  88      13.632  33.574  -9.784  1.00  1.25           N  
ATOM   1445  CA  LEU A  88      12.700  33.171 -10.818  1.00  1.25           C  
ATOM   1446  C   LEU A  88      13.075  33.815 -12.141  1.00  1.25           C  
ATOM   1447  O   LEU A  88      13.071  33.152 -13.183  1.00  1.25           O  
ATOM   1448  CB  LEU A  88      11.271  33.548 -10.420  1.00  1.25           C  
ATOM   1449  CG  LEU A  88      10.164  33.135 -11.405  1.00  1.25           C  
ATOM   1450  CD1 LEU A  88      10.161  31.606 -11.584  1.00  1.25           C  
ATOM   1451  CD2 LEU A  88       8.832  33.590 -10.860  1.00  1.25           C  
ATOM   1452  H   LEU A  88      13.287  34.088  -8.970  1.00  1.25           H  
ATOM   1453  HA  LEU A  88      12.756  32.091 -10.933  1.00  1.25           H  
ATOM   1454 1HB  LEU A  88      11.050  33.106  -9.452  1.00  1.25           H  
ATOM   1455 2HB  LEU A  88      11.228  34.634 -10.306  1.00  1.25           H  
ATOM   1456  HG  LEU A  88      10.345  33.595 -12.378  1.00  1.25           H  
ATOM   1457 1HD1 LEU A  88       9.370  31.329 -12.280  1.00  1.25           H  
ATOM   1458 2HD1 LEU A  88      11.123  31.278 -11.979  1.00  1.25           H  
ATOM   1459 3HD1 LEU A  88       9.977  31.124 -10.640  1.00  1.25           H  
ATOM   1460 1HD2 LEU A  88       8.054  33.292 -11.551  1.00  1.25           H  
ATOM   1461 2HD2 LEU A  88       8.655  33.126  -9.892  1.00  1.25           H  
ATOM   1462 3HD2 LEU A  88       8.834  34.674 -10.746  1.00  1.25           H  
ATOM   1463  N   ARG A  89      13.398  35.112 -12.112  1.00  1.32           N  
ATOM   1464  CA  ARG A  89      13.775  35.819 -13.322  1.00  1.32           C  
ATOM   1465  C   ARG A  89      15.072  35.291 -13.920  1.00  1.32           C  
ATOM   1466  O   ARG A  89      15.161  35.135 -15.131  1.00  1.32           O  
ATOM   1467  CB  ARG A  89      13.883  37.293 -13.054  1.00  1.32           C  
ATOM   1468  CG  ARG A  89      12.565  37.974 -12.819  1.00  1.32           C  
ATOM   1469  CD  ARG A  89      11.798  38.083 -14.067  1.00  1.32           C  
ATOM   1470  NE  ARG A  89      12.516  38.865 -15.064  1.00  1.32           N  
ATOM   1471  CZ  ARG A  89      12.523  40.198 -15.120  1.00  1.32           C  
ATOM   1472  NH1 ARG A  89      11.878  40.937 -14.250  1.00  1.32           N  
ATOM   1473  NH2 ARG A  89      13.198  40.781 -16.058  1.00  1.32           N  
ATOM   1474  H   ARG A  89      13.377  35.628 -11.232  1.00  1.32           H  
ATOM   1475  HA  ARG A  89      12.982  35.677 -14.054  1.00  1.32           H  
ATOM   1476 1HB  ARG A  89      14.501  37.451 -12.172  1.00  1.32           H  
ATOM   1477 2HB  ARG A  89      14.361  37.778 -13.906  1.00  1.32           H  
ATOM   1478 1HG  ARG A  89      11.980  37.381 -12.115  1.00  1.32           H  
ATOM   1479 2HG  ARG A  89      12.719  38.968 -12.408  1.00  1.32           H  
ATOM   1480 1HD  ARG A  89      11.622  37.087 -14.478  1.00  1.32           H  
ATOM   1481 2HD  ARG A  89      10.846  38.570 -13.870  1.00  1.32           H  
ATOM   1482  HE  ARG A  89      13.081  38.378 -15.792  1.00  1.32           H  
ATOM   1483 1HH1 ARG A  89      11.348  40.512 -13.505  1.00  1.32           H  
ATOM   1484 2HH1 ARG A  89      11.953  41.960 -14.334  1.00  1.32           H  
ATOM   1485 1HH2 ARG A  89      13.710  40.171 -16.733  1.00  1.32           H  
ATOM   1486 2HH2 ARG A  89      13.184  41.811 -16.086  1.00  1.32           H  
ATOM   1487  N   ILE A  90      16.062  34.930 -13.094  1.00  1.42           N  
ATOM   1488  CA  ILE A  90      17.289  34.381 -13.673  1.00  1.42           C  
ATOM   1489  C   ILE A  90      16.946  33.091 -14.407  1.00  1.42           C  
ATOM   1490  O   ILE A  90      17.348  32.904 -15.561  1.00  1.42           O  
ATOM   1491  CB  ILE A  90      18.369  34.097 -12.582  1.00  1.42           C  
ATOM   1492  CG1 ILE A  90      18.919  35.416 -12.021  1.00  1.42           C  
ATOM   1493  CG2 ILE A  90      19.502  33.247 -13.133  1.00  1.42           C  
ATOM   1494  CD1 ILE A  90      19.742  35.243 -10.759  1.00  1.42           C  
ATOM   1495  H   ILE A  90      15.989  35.073 -12.089  1.00  1.42           H  
ATOM   1496  HA  ILE A  90      17.695  35.088 -14.383  1.00  1.42           H  
ATOM   1497  HB  ILE A  90      17.897  33.564 -11.753  1.00  1.42           H  
ATOM   1498 1HG1 ILE A  90      19.546  35.884 -12.779  1.00  1.42           H  
ATOM   1499 2HG1 ILE A  90      18.097  36.075 -11.813  1.00  1.42           H  
ATOM   1500 1HG2 ILE A  90      20.226  33.053 -12.341  1.00  1.42           H  
ATOM   1501 2HG2 ILE A  90      19.100  32.301 -13.493  1.00  1.42           H  
ATOM   1502 3HG2 ILE A  90      19.986  33.782 -13.949  1.00  1.42           H  
ATOM   1503 1HD1 ILE A  90      20.101  36.216 -10.422  1.00  1.42           H  
ATOM   1504 2HD1 ILE A  90      19.119  34.798  -9.985  1.00  1.42           H  
ATOM   1505 3HD1 ILE A  90      20.591  34.593 -10.967  1.00  1.42           H  
ATOM   1506  N   LEU A  91      16.148  32.229 -13.791  1.00  1.56           N  
ATOM   1507  CA  LEU A  91      15.805  30.986 -14.453  1.00  1.56           C  
ATOM   1508  C   LEU A  91      15.025  31.248 -15.748  1.00  1.56           C  
ATOM   1509  O   LEU A  91      15.310  30.648 -16.785  1.00  1.56           O  
ATOM   1510  CB  LEU A  91      14.944  30.149 -13.500  1.00  1.56           C  
ATOM   1511  CG  LEU A  91      15.654  29.621 -12.240  1.00  1.56           C  
ATOM   1512  CD1 LEU A  91      14.625  29.017 -11.324  1.00  1.56           C  
ATOM   1513  CD2 LEU A  91      16.696  28.605 -12.622  1.00  1.56           C  
ATOM   1514  H   LEU A  91      15.810  32.422 -12.843  1.00  1.56           H  
ATOM   1515  HA  LEU A  91      16.724  30.452 -14.694  1.00  1.56           H  
ATOM   1516 1HB  LEU A  91      14.108  30.764 -13.168  1.00  1.56           H  
ATOM   1517 2HB  LEU A  91      14.547  29.296 -14.046  1.00  1.56           H  
ATOM   1518  HG  LEU A  91      16.134  30.446 -11.717  1.00  1.56           H  
ATOM   1519 1HD1 LEU A  91      15.111  28.655 -10.438  1.00  1.56           H  
ATOM   1520 2HD1 LEU A  91      13.890  29.776 -11.054  1.00  1.56           H  
ATOM   1521 3HD1 LEU A  91      14.138  28.199 -11.834  1.00  1.56           H  
ATOM   1522 1HD2 LEU A  91      17.185  28.241 -11.722  1.00  1.56           H  
ATOM   1523 2HD2 LEU A  91      16.223  27.772 -13.141  1.00  1.56           H  
ATOM   1524 3HD2 LEU A  91      17.436  29.072 -13.278  1.00  1.56           H  
ATOM   1525  N   ARG A  92      14.074  32.193 -15.708  1.00  1.75           N  
ATOM   1526  CA  ARG A  92      13.268  32.515 -16.882  1.00  1.75           C  
ATOM   1527  C   ARG A  92      14.092  33.038 -18.050  1.00  1.75           C  
ATOM   1528  O   ARG A  92      14.123  32.476 -19.162  1.00  1.75           O  
ATOM   1529  CB  ARG A  92      12.209  33.562 -16.552  1.00  1.75           C  
ATOM   1530  CG  ARG A  92      11.257  33.909 -17.718  1.00  1.75           C  
ATOM   1531  CD  ARG A  92      10.269  34.980 -17.346  1.00  1.75           C  
ATOM   1532  NE  ARG A  92       9.316  35.260 -18.428  1.00  1.75           N  
ATOM   1533  CZ  ARG A  92       9.557  36.092 -19.479  1.00  1.75           C  
ATOM   1534  NH1 ARG A  92      10.724  36.732 -19.601  1.00  1.75           N  
ATOM   1535  NH2 ARG A  92       8.632  36.280 -20.414  1.00  1.75           N  
ATOM   1536  H   ARG A  92      13.878  32.669 -14.829  1.00  1.75           H  
ATOM   1537  HA  ARG A  92      12.749  31.646 -17.176  1.00  1.75           H  
ATOM   1538 1HB  ARG A  92      11.612  33.221 -15.707  1.00  1.75           H  
ATOM   1539 2HB  ARG A  92      12.700  34.489 -16.251  1.00  1.75           H  
ATOM   1540 1HG  ARG A  92      11.852  34.282 -18.555  1.00  1.75           H  
ATOM   1541 2HG  ARG A  92      10.710  33.015 -18.030  1.00  1.75           H  
ATOM   1542 1HD  ARG A  92       9.703  34.668 -16.469  1.00  1.75           H  
ATOM   1543 2HD  ARG A  92      10.814  35.901 -17.123  1.00  1.75           H  
ATOM   1544  HE  ARG A  92       8.377  34.821 -18.353  1.00  1.75           H  
ATOM   1545 1HH1 ARG A  92      11.496  36.624 -18.915  1.00  1.75           H  
ATOM   1546 2HH1 ARG A  92      10.878  37.340 -20.387  1.00  1.75           H  
ATOM   1547 1HH2 ARG A  92       7.724  35.788 -20.384  1.00  1.75           H  
ATOM   1548 2HH2 ARG A  92       8.818  36.895 -21.188  1.00  1.75           H  
ATOM   1549  N   ASP A  93      14.820  34.104 -17.755  1.00  1.99           N  
ATOM   1550  CA  ASP A  93      15.555  34.872 -18.729  1.00  1.99           C  
ATOM   1551  C   ASP A  93      16.748  34.115 -19.312  1.00  1.99           C  
ATOM   1552  O   ASP A  93      17.193  34.427 -20.418  1.00  1.99           O  
ATOM   1553  CB  ASP A  93      15.911  36.232 -18.110  1.00  1.99           C  
ATOM   1554  CG  ASP A  93      14.567  37.112 -17.894  1.00  1.99           C  
ATOM   1555  OD1 ASP A  93      13.542  36.719 -18.447  1.00  1.99           O  
ATOM   1556  OD2 ASP A  93      14.590  38.117 -17.187  1.00  1.99           O  
ATOM   1557  H   ASP A  93      14.825  34.441 -16.794  1.00  1.99           H  
ATOM   1558  HA  ASP A  93      14.878  35.081 -19.556  1.00  1.99           H  
ATOM   1559 1HB  ASP A  93      16.406  36.082 -17.147  1.00  1.99           H  
ATOM   1560 2HB  ASP A  93      16.607  36.770 -18.758  1.00  1.99           H  
ATOM   1561  N   ASN A  94      17.217  33.064 -18.632  1.00  2.29           N  
ATOM   1562  CA  ASN A  94      18.337  32.299 -19.155  1.00  2.29           C  
ATOM   1563  C   ASN A  94      17.932  31.223 -20.181  1.00  2.29           C  
ATOM   1564  O   ASN A  94      18.802  30.514 -20.688  1.00  2.29           O  
ATOM   1565  CB  ASN A  94      19.121  31.622 -18.064  1.00  2.29           C  
ATOM   1566  CG  ASN A  94      19.841  32.496 -17.191  1.00  2.29           C  
ATOM   1567  OD1 ASN A  94      20.138  33.644 -17.506  1.00  2.29           O  
ATOM   1568  ND2 ASN A  94      20.185  31.947 -16.077  1.00  2.29           N  
ATOM   1569  H   ASN A  94      16.854  32.834 -17.706  1.00  2.29           H  
ATOM   1570  HA  ASN A  94      19.005  32.993 -19.669  1.00  2.29           H  
ATOM   1571 1HB  ASN A  94      18.457  30.990 -17.465  1.00  2.29           H  
ATOM   1572 2HB  ASN A  94      19.861  31.001 -18.524  1.00  2.29           H  
ATOM   1573 1HD2 ASN A  94      20.701  32.459 -15.399  1.00  2.29           H  
ATOM   1574 2HD2 ASN A  94      19.937  30.975 -15.920  1.00  2.29           H  
ATOM   1575  N   GLY A  95      16.640  31.097 -20.534  1.00  2.63           N  
ATOM   1576  CA  GLY A  95      16.315  30.069 -21.535  1.00  2.63           C  
ATOM   1577  C   GLY A  95      15.020  29.251 -21.399  1.00  2.63           C  
ATOM   1578  O   GLY A  95      14.834  28.282 -22.140  1.00  2.63           O  
ATOM   1579  H   GLY A  95      15.917  31.683 -20.110  1.00  2.63           H  
ATOM   1580 1HA  GLY A  95      16.284  30.570 -22.503  1.00  2.63           H  
ATOM   1581 2HA  GLY A  95      17.150  29.378 -21.613  1.00  2.63           H  
ATOM   1582  N   ILE A  96      14.096  29.653 -20.525  1.00  2.98           N  
ATOM   1583  CA  ILE A  96      12.772  29.011 -20.441  1.00  2.98           C  
ATOM   1584  C   ILE A  96      11.848  30.162 -20.850  1.00  2.98           C  
ATOM   1585  O   ILE A  96      10.852  30.501 -20.215  1.00  2.98           O  
ATOM   1586  CB  ILE A  96      12.441  28.351 -19.082  1.00  2.98           C  
ATOM   1587  CG1 ILE A  96      12.505  29.292 -18.060  1.00  2.98           C  
ATOM   1588  CG2 ILE A  96      13.399  27.261 -18.784  1.00  2.98           C  
ATOM   1589  CD1 ILE A  96      12.029  28.816 -16.695  1.00  2.98           C  
ATOM   1590  H   ILE A  96      14.269  30.464 -19.926  1.00  2.98           H  
ATOM   1591  HA  ILE A  96      12.688  28.233 -21.198  1.00  2.98           H  
ATOM   1592  HB  ILE A  96      11.442  27.946 -19.115  1.00  2.98           H  
ATOM   1593 1HG1 ILE A  96      13.527  29.621 -17.989  1.00  2.98           H  
ATOM   1594 2HG1 ILE A  96      11.886  30.127 -18.373  1.00  2.98           H  
ATOM   1595 1HG2 ILE A  96      13.154  26.803 -17.828  1.00  2.98           H  
ATOM   1596 2HG2 ILE A  96      13.356  26.509 -19.571  1.00  2.98           H  
ATOM   1597 3HG2 ILE A  96      14.388  27.696 -18.738  1.00  2.98           H  
ATOM   1598 1HD1 ILE A  96      12.114  29.630 -15.973  1.00  2.98           H  
ATOM   1599 2HD1 ILE A  96      10.998  28.500 -16.752  1.00  2.98           H  
ATOM   1600 3HD1 ILE A  96      12.647  27.982 -16.370  1.00  2.98           H  
ATOM   1601  N   SER A  97      12.356  30.825 -21.885  1.00  3.27           N  
ATOM   1602  CA  SER A  97      11.898  31.998 -22.609  1.00  3.27           C  
ATOM   1603  C   SER A  97      11.043  31.583 -23.804  1.00  3.27           C  
ATOM   1604  O   SER A  97      10.192  30.693 -23.694  1.00  3.27           O  
ATOM   1605  CB  SER A  97      13.104  32.798 -23.076  1.00  3.27           C  
ATOM   1606  OG  SER A  97      12.712  33.982 -23.715  1.00  3.27           O  
ATOM   1607  H   SER A  97      13.191  30.404 -22.259  1.00  3.27           H  
ATOM   1608  HA  SER A  97      11.306  32.618 -21.938  1.00  3.27           H  
ATOM   1609 1HB  SER A  97      13.730  33.039 -22.210  1.00  3.27           H  
ATOM   1610 2HB  SER A  97      13.706  32.190 -23.753  1.00  3.27           H  
ATOM   1611  HG  SER A  97      12.167  34.454 -23.075  1.00  3.27           H  
ATOM   1612  N   ASP A  98      11.240  32.260 -24.936  1.00  3.42           N  
ATOM   1613  CA  ASP A  98      10.419  32.055 -26.131  1.00  3.42           C  
ATOM   1614  C   ASP A  98       8.962  32.391 -25.830  1.00  3.42           C  
ATOM   1615  O   ASP A  98       8.664  33.554 -25.575  1.00  3.42           O  
ATOM   1616  CB  ASP A  98      10.573  30.619 -26.672  1.00  3.42           C  
ATOM   1617  CG  ASP A  98      12.008  30.315 -27.144  1.00  3.42           C  
ATOM   1618  OD1 ASP A  98      12.609  31.166 -27.750  1.00  3.42           O  
ATOM   1619  OD2 ASP A  98      12.509  29.238 -26.845  1.00  3.42           O  
ATOM   1620  H   ASP A  98      11.967  32.971 -24.950  1.00  3.42           H  
ATOM   1621  HA  ASP A  98      10.766  32.740 -26.906  1.00  3.42           H  
ATOM   1622 1HB  ASP A  98      10.285  29.887 -25.931  1.00  3.42           H  
ATOM   1623 2HB  ASP A  98       9.908  30.488 -27.531  1.00  3.42           H  
ATOM   1624  N   HIS A  99       8.043  31.426 -25.871  1.00  3.36           N  
ATOM   1625  CA  HIS A  99       6.649  31.782 -25.621  1.00  3.36           C  
ATOM   1626  C   HIS A  99       6.500  32.443 -24.248  1.00  3.36           C  
ATOM   1627  O   HIS A  99       5.949  33.539 -24.150  1.00  3.36           O  
ATOM   1628  CB  HIS A  99       5.755  30.544 -25.711  1.00  3.36           C  
ATOM   1629  CG  HIS A  99       5.617  30.007 -27.108  1.00  3.36           C  
ATOM   1630  ND1 HIS A  99       5.109  28.749 -27.384  1.00  3.36           N  
ATOM   1631  CD2 HIS A  99       5.929  30.558 -28.306  1.00  3.36           C  
ATOM   1632  CE1 HIS A  99       5.115  28.554 -28.689  1.00  3.36           C  
ATOM   1633  NE2 HIS A  99       5.608  29.636 -29.273  1.00  3.36           N  
ATOM   1634  H   HIS A  99       8.305  30.474 -26.068  1.00  3.36           H  
ATOM   1635  HA  HIS A  99       6.314  32.498 -26.369  1.00  3.36           H  
ATOM   1636 1HB  HIS A  99       6.152  29.751 -25.076  1.00  3.36           H  
ATOM   1637 2HB  HIS A  99       4.762  30.798 -25.340  1.00  3.36           H  
ATOM   1638  HD1 HIS A  99       4.776  28.052 -26.718  1.00  3.36           H  
ATOM   1639  HD2 HIS A  99       6.354  31.521 -28.590  1.00  3.36           H  
ATOM   1640  HE1 HIS A  99       4.751  27.614 -29.105  1.00  3.36           H  
ATOM   1641  N   ALA A 100       6.967  31.755 -23.195  1.00  3.09           N  
ATOM   1642  CA  ALA A 100       7.045  32.285 -21.827  1.00  3.09           C  
ATOM   1643  C   ALA A 100       6.031  33.388 -21.541  1.00  3.09           C  
ATOM   1644  O   ALA A 100       6.423  34.527 -21.242  1.00  3.09           O  
ATOM   1645  CB  ALA A 100       8.442  32.778 -21.548  1.00  3.09           C  
ATOM   1646  H   ALA A 100       7.381  30.854 -23.370  1.00  3.09           H  
ATOM   1647  HA  ALA A 100       6.834  31.465 -21.146  1.00  3.09           H  
ATOM   1648 1HB  ALA A 100       8.511  33.117 -20.519  1.00  3.09           H  
ATOM   1649 2HB  ALA A 100       9.118  31.952 -21.697  1.00  3.09           H  
ATOM   1650 3HB  ALA A 100       8.689  33.594 -22.225  1.00  3.09           H  
ATOM   1651  N   LEU A 101       4.733  33.099 -21.625  1.00  2.71           N  
ATOM   1652  CA  LEU A 101       3.789  34.205 -21.553  1.00  2.71           C  
ATOM   1653  C   LEU A 101       3.884  34.966 -20.228  1.00  2.71           C  
ATOM   1654  O   LEU A 101       3.582  36.161 -20.181  1.00  2.71           O  
ATOM   1655  CB  LEU A 101       2.360  33.717 -21.790  1.00  2.71           C  
ATOM   1656  CG  LEU A 101       2.066  33.232 -23.228  1.00  2.71           C  
ATOM   1657  CD1 LEU A 101       0.649  32.660 -23.296  1.00  2.71           C  
ATOM   1658  CD2 LEU A 101       2.253  34.379 -24.192  1.00  2.71           C  
ATOM   1659  H   LEU A 101       4.410  32.145 -21.811  1.00  2.71           H  
ATOM   1660  HA  LEU A 101       4.036  34.899 -22.354  1.00  2.71           H  
ATOM   1661 1HB  LEU A 101       2.165  32.890 -21.111  1.00  2.71           H  
ATOM   1662 2HB  LEU A 101       1.672  34.526 -21.555  1.00  2.71           H  
ATOM   1663  HG  LEU A 101       2.761  32.449 -23.494  1.00  2.71           H  
ATOM   1664 1HD1 LEU A 101       0.453  32.307 -24.305  1.00  2.71           H  
ATOM   1665 2HD1 LEU A 101       0.551  31.832 -22.599  1.00  2.71           H  
ATOM   1666 3HD1 LEU A 101      -0.066  33.436 -23.034  1.00  2.71           H  
ATOM   1667 1HD2 LEU A 101       2.060  34.035 -25.207  1.00  2.71           H  
ATOM   1668 2HD2 LEU A 101       1.563  35.183 -23.941  1.00  2.71           H  
ATOM   1669 3HD2 LEU A 101       3.283  34.742 -24.119  1.00  2.71           H  
ATOM   1670  N   SER A 102       4.243  34.289 -19.137  1.00  2.32           N  
ATOM   1671  CA  SER A 102       4.387  34.999 -17.868  1.00  2.32           C  
ATOM   1672  C   SER A 102       5.440  34.325 -17.007  1.00  2.32           C  
ATOM   1673  O   SER A 102       6.644  34.336 -17.286  1.00  2.32           O  
ATOM   1674  CB  SER A 102       3.048  35.019 -17.152  1.00  2.32           C  
ATOM   1675  OG  SER A 102       2.629  33.703 -16.817  1.00  2.32           O  
ATOM   1676  H   SER A 102       4.482  33.293 -19.215  1.00  2.32           H  
ATOM   1677  HA  SER A 102       4.706  36.022 -18.069  1.00  2.32           H  
ATOM   1678 1HB  SER A 102       3.122  35.629 -16.251  1.00  2.32           H  
ATOM   1679 2HB  SER A 102       2.305  35.484 -17.796  1.00  2.32           H  
ATOM   1680  HG  SER A 102       1.734  33.809 -16.440  1.00  2.32           H  
ATOM   1681  N   ARG A 103       4.939  33.658 -15.972  1.00  2.00           N  
ATOM   1682  CA  ARG A 103       5.739  32.790 -15.138  1.00  2.00           C  
ATOM   1683  C   ARG A 103       5.489  31.404 -15.698  1.00  2.00           C  
ATOM   1684  O   ARG A 103       6.124  30.416 -15.305  1.00  2.00           O  
ATOM   1685  CB  ARG A 103       5.332  32.876 -13.682  1.00  2.00           C  
ATOM   1686  CG  ARG A 103       5.566  34.228 -13.036  1.00  2.00           C  
ATOM   1687  CD  ARG A 103       5.178  34.221 -11.602  1.00  2.00           C  
ATOM   1688  NE  ARG A 103       5.441  35.502 -10.961  1.00  2.00           N  
ATOM   1689  CZ  ARG A 103       5.254  35.753  -9.653  1.00  2.00           C  
ATOM   1690  NH1 ARG A 103       4.806  34.807  -8.859  1.00  2.00           N  
ATOM   1691  NH2 ARG A 103       5.521  36.951  -9.166  1.00  2.00           N  
ATOM   1692  H   ARG A 103       3.950  33.736 -15.781  1.00  2.00           H  
ATOM   1693  HA  ARG A 103       6.797  33.037 -15.237  1.00  2.00           H  
ATOM   1694 1HB  ARG A 103       4.279  32.621 -13.575  1.00  2.00           H  
ATOM   1695 2HB  ARG A 103       5.904  32.150 -13.117  1.00  2.00           H  
ATOM   1696 1HG  ARG A 103       6.619  34.491 -13.114  1.00  2.00           H  
ATOM   1697 2HG  ARG A 103       4.966  34.979 -13.549  1.00  2.00           H  
ATOM   1698 1HD  ARG A 103       4.113  34.012 -11.520  1.00  2.00           H  
ATOM   1699 2HD  ARG A 103       5.734  33.447 -11.071  1.00  2.00           H  
ATOM   1700  HE  ARG A 103       5.786  36.256 -11.541  1.00  2.00           H  
ATOM   1701 1HH1 ARG A 103       4.606  33.888  -9.231  1.00  2.00           H  
ATOM   1702 2HH1 ARG A 103       4.668  34.995  -7.875  1.00  2.00           H  
ATOM   1703 1HH2 ARG A 103       5.864  37.680  -9.777  1.00  2.00           H  
ATOM   1704 2HH2 ARG A 103       5.379  37.139  -8.185  1.00  2.00           H  
ATOM   1705  N   THR A 104       4.554  31.369 -16.658  1.00  1.78           N  
ATOM   1706  CA  THR A 104       4.172  30.168 -17.350  1.00  1.78           C  
ATOM   1707  C   THR A 104       4.970  29.944 -18.631  1.00  1.78           C  
ATOM   1708  O   THR A 104       5.268  30.901 -19.360  1.00  1.78           O  
ATOM   1709  CB  THR A 104       2.690  30.244 -17.705  1.00  1.78           C  
ATOM   1710  OG1 THR A 104       2.478  31.417 -18.530  1.00  1.78           O  
ATOM   1711  CG2 THR A 104       1.832  30.307 -16.456  1.00  1.78           C  
ATOM   1712  H   THR A 104       4.051  32.222 -16.878  1.00  1.78           H  
ATOM   1713  HA  THR A 104       4.342  29.349 -16.689  1.00  1.78           H  
ATOM   1714  HB  THR A 104       2.416  29.350 -18.270  1.00  1.78           H  
ATOM   1715  HG1 THR A 104       2.467  32.216 -17.959  1.00  1.78           H  
ATOM   1716 1HG2 THR A 104       0.779  30.352 -16.746  1.00  1.78           H  
ATOM   1717 2HG2 THR A 104       2.000  29.424 -15.873  1.00  1.78           H  
ATOM   1718 3HG2 THR A 104       2.090  31.186 -15.874  1.00  1.78           H  
ATOM   1719  N   LEU A 105       5.225  28.664 -18.935  1.00  1.65           N  
ATOM   1720  CA  LEU A 105       5.919  28.219 -20.142  1.00  1.65           C  
ATOM   1721  C   LEU A 105       4.955  27.521 -21.095  1.00  1.65           C  
ATOM   1722  O   LEU A 105       4.135  26.720 -20.653  1.00  1.65           O  
ATOM   1723  CB  LEU A 105       6.980  27.205 -19.735  1.00  1.65           C  
ATOM   1724  CG  LEU A 105       7.921  27.661 -18.637  1.00  1.65           C  
ATOM   1725  CD1 LEU A 105       8.878  26.510 -18.260  1.00  1.65           C  
ATOM   1726  CD2 LEU A 105       8.655  28.871 -19.114  1.00  1.65           C  
ATOM   1727  H   LEU A 105       4.964  27.971 -18.240  1.00  1.65           H  
ATOM   1728  HA  LEU A 105       6.365  29.078 -20.641  1.00  1.65           H  
ATOM   1729 1HB  LEU A 105       6.498  26.290 -19.422  1.00  1.65           H  
ATOM   1730 2HB  LEU A 105       7.579  26.999 -20.606  1.00  1.65           H  
ATOM   1731  HG  LEU A 105       7.340  27.913 -17.744  1.00  1.65           H  
ATOM   1732 1HD1 LEU A 105       9.533  26.836 -17.462  1.00  1.65           H  
ATOM   1733 2HD1 LEU A 105       8.297  25.651 -17.921  1.00  1.65           H  
ATOM   1734 3HD1 LEU A 105       9.473  26.229 -19.119  1.00  1.65           H  
ATOM   1735 1HD2 LEU A 105       9.325  29.229 -18.341  1.00  1.65           H  
ATOM   1736 2HD2 LEU A 105       9.223  28.612 -20.004  1.00  1.65           H  
ATOM   1737 3HD2 LEU A 105       7.946  29.662 -19.362  1.00  1.65           H  
ATOM   1738  N   GLN A 106       5.064  27.765 -22.406  1.00  1.56           N  
ATOM   1739  CA  GLN A 106       4.142  27.132 -23.370  1.00  1.56           C  
ATOM   1740  C   GLN A 106       4.791  26.431 -24.570  1.00  1.56           C  
ATOM   1741  O   GLN A 106       4.325  26.601 -25.697  1.00  1.56           O  
ATOM   1742  CB  GLN A 106       3.147  28.155 -23.931  1.00  1.56           C  
ATOM   1743  CG  GLN A 106       2.094  28.696 -22.974  1.00  1.56           C  
ATOM   1744  CD  GLN A 106       2.612  29.778 -22.046  1.00  1.56           C  
ATOM   1745  OE1 GLN A 106       3.612  30.457 -22.375  1.00  1.56           O  
ATOM   1746  NE2 GLN A 106       1.927  29.958 -20.919  1.00  1.56           N  
ATOM   1747  H   GLN A 106       5.765  28.411 -22.738  1.00  1.56           H  
ATOM   1748  HA  GLN A 106       3.569  26.374 -22.832  1.00  1.56           H  
ATOM   1749 1HB  GLN A 106       3.687  29.001 -24.320  1.00  1.56           H  
ATOM   1750 2HB  GLN A 106       2.612  27.704 -24.767  1.00  1.56           H  
ATOM   1751 1HG  GLN A 106       1.264  29.107 -23.549  1.00  1.56           H  
ATOM   1752 2HG  GLN A 106       1.741  27.867 -22.362  1.00  1.56           H  
ATOM   1753 1HE2 GLN A 106       2.177  30.660 -20.240  1.00  1.56           H  
ATOM   1754 2HE2 GLN A 106       1.100  29.386 -20.686  1.00  1.56           H  
ATOM   1755  N   LYS A 107       5.875  25.680 -24.376  1.00  1.48           N  
ATOM   1756  CA  LYS A 107       6.494  25.002 -25.527  1.00  1.48           C  
ATOM   1757  C   LYS A 107       6.860  23.540 -25.289  1.00  1.48           C  
ATOM   1758  O   LYS A 107       7.776  23.025 -25.927  1.00  1.48           O  
ATOM   1759  CB  LYS A 107       7.759  25.718 -25.992  1.00  1.48           C  
ATOM   1760  CG  LYS A 107       8.900  25.752 -24.977  1.00  1.48           C  
ATOM   1761  CD  LYS A 107      10.141  26.391 -25.606  1.00  1.48           C  
ATOM   1762  CE  LYS A 107      11.326  26.440 -24.653  1.00  1.48           C  
ATOM   1763  NZ  LYS A 107      12.555  26.945 -25.343  1.00  1.48           N  
ATOM   1764  H   LYS A 107       6.260  25.566 -23.450  1.00  1.48           H  
ATOM   1765  HA  LYS A 107       5.780  25.015 -26.352  1.00  1.48           H  
ATOM   1766 1HB  LYS A 107       8.134  25.234 -26.893  1.00  1.48           H  
ATOM   1767 2HB  LYS A 107       7.513  26.750 -26.257  1.00  1.48           H  
ATOM   1768 1HG  LYS A 107       8.603  26.328 -24.101  1.00  1.48           H  
ATOM   1769 2HG  LYS A 107       9.138  24.734 -24.657  1.00  1.48           H  
ATOM   1770 1HD  LYS A 107      10.431  25.820 -26.489  1.00  1.48           H  
ATOM   1771 2HD  LYS A 107       9.911  27.409 -25.920  1.00  1.48           H  
ATOM   1772 1HE  LYS A 107      11.086  27.116 -23.829  1.00  1.48           H  
ATOM   1773 2HE  LYS A 107      11.522  25.446 -24.249  1.00  1.48           H  
ATOM   1774 1HZ  LYS A 107      13.323  26.989 -24.694  1.00  1.48           H  
ATOM   1775 2HZ  LYS A 107      12.795  26.334 -26.100  1.00  1.48           H  
ATOM   1776 3HZ  LYS A 107      12.402  27.880 -25.737  1.00  1.48           H  
ATOM   1777  N   TYR A 108       6.169  22.873 -24.377  1.00  1.39           N  
ATOM   1778  CA  TYR A 108       6.520  21.489 -24.068  1.00  1.39           C  
ATOM   1779  C   TYR A 108       5.500  20.424 -24.489  1.00  1.39           C  
ATOM   1780  O   TYR A 108       5.661  19.242 -24.163  1.00  1.39           O  
ATOM   1781  CB  TYR A 108       6.819  21.417 -22.586  1.00  1.39           C  
ATOM   1782  CG  TYR A 108       8.024  22.253 -22.223  1.00  1.39           C  
ATOM   1783  CD1 TYR A 108       7.864  23.547 -21.766  1.00  1.39           C  
ATOM   1784  CD2 TYR A 108       9.296  21.711 -22.327  1.00  1.39           C  
ATOM   1785  CE1 TYR A 108       8.962  24.285 -21.412  1.00  1.39           C  
ATOM   1786  CE2 TYR A 108      10.395  22.456 -21.965  1.00  1.39           C  
ATOM   1787  CZ  TYR A 108      10.227  23.740 -21.503  1.00  1.39           C  
ATOM   1788  OH  TYR A 108      11.315  24.485 -21.119  1.00  1.39           O  
ATOM   1789  H   TYR A 108       5.411  23.328 -23.888  1.00  1.39           H  
ATOM   1790  HA  TYR A 108       7.445  21.256 -24.597  1.00  1.39           H  
ATOM   1791 1HB  TYR A 108       5.963  21.775 -22.024  1.00  1.39           H  
ATOM   1792 2HB  TYR A 108       7.010  20.388 -22.290  1.00  1.39           H  
ATOM   1793  HD1 TYR A 108       6.870  23.980 -21.686  1.00  1.39           H  
ATOM   1794  HD2 TYR A 108       9.431  20.687 -22.683  1.00  1.39           H  
ATOM   1795  HE1 TYR A 108       8.839  25.286 -21.057  1.00  1.39           H  
ATOM   1796  HE2 TYR A 108      11.393  22.018 -22.038  1.00  1.39           H  
ATOM   1797  HH  TYR A 108      12.117  23.981 -21.277  1.00  1.39           H  
ATOM   1798  N   ARG A 109       4.442  20.835 -25.187  1.00  1.28           N  
ATOM   1799  CA  ARG A 109       3.414  19.901 -25.659  1.00  1.28           C  
ATOM   1800  C   ARG A 109       2.503  20.570 -26.696  1.00  1.28           C  
ATOM   1801  O   ARG A 109       2.180  21.751 -26.581  1.00  1.28           O  
ATOM   1802  CB  ARG A 109       2.589  19.350 -24.501  1.00  1.28           C  
ATOM   1803  CG  ARG A 109       1.566  18.269 -24.885  1.00  1.28           C  
ATOM   1804  CD  ARG A 109       0.887  17.677 -23.689  1.00  1.28           C  
ATOM   1805  NE  ARG A 109      -0.159  16.735 -24.079  1.00  1.28           N  
ATOM   1806  CZ  ARG A 109       0.028  15.403 -24.236  1.00  1.28           C  
ATOM   1807  NH1 ARG A 109       1.212  14.874 -24.006  1.00  1.28           N  
ATOM   1808  NH2 ARG A 109      -0.970  14.623 -24.618  1.00  1.28           N  
ATOM   1809  H   ARG A 109       4.363  21.813 -25.420  1.00  1.28           H  
ATOM   1810  HA  ARG A 109       3.913  19.059 -26.140  1.00  1.28           H  
ATOM   1811 1HB  ARG A 109       3.237  18.907 -23.753  1.00  1.28           H  
ATOM   1812 2HB  ARG A 109       2.068  20.161 -24.026  1.00  1.28           H  
ATOM   1813 1HG  ARG A 109       0.794  18.695 -25.523  1.00  1.28           H  
ATOM   1814 2HG  ARG A 109       2.073  17.468 -25.420  1.00  1.28           H  
ATOM   1815 1HD  ARG A 109       1.620  17.142 -23.085  1.00  1.28           H  
ATOM   1816 2HD  ARG A 109       0.434  18.457 -23.091  1.00  1.28           H  
ATOM   1817  HE  ARG A 109      -1.082  17.125 -24.287  1.00  1.28           H  
ATOM   1818 1HH1 ARG A 109       1.980  15.462 -23.713  1.00  1.28           H  
ATOM   1819 2HH1 ARG A 109       1.352  13.881 -24.123  1.00  1.28           H  
ATOM   1820 1HH2 ARG A 109      -1.883  15.014 -24.796  1.00  1.28           H  
ATOM   1821 2HH2 ARG A 109      -0.818  13.633 -24.731  1.00  1.28           H  
ATOM   1822  N   LYS A 110       2.088  19.811 -27.706  1.00  1.15           N  
ATOM   1823  CA  LYS A 110       1.167  20.310 -28.728  1.00  1.15           C  
ATOM   1824  C   LYS A 110      -0.258  20.539 -28.161  1.00  1.15           C  
ATOM   1825  O   LYS A 110      -0.745  19.682 -27.427  1.00  1.15           O  
ATOM   1826  CB  LYS A 110       1.099  19.303 -29.879  1.00  1.15           C  
ATOM   1827  CG  LYS A 110       0.235  19.727 -31.056  1.00  1.15           C  
ATOM   1828  CD  LYS A 110       0.286  18.698 -32.183  1.00  1.15           C  
ATOM   1829  CE  LYS A 110      -0.603  19.113 -33.347  1.00  1.15           C  
ATOM   1830  NZ  LYS A 110      -0.567  18.117 -34.456  1.00  1.15           N  
ATOM   1831  H   LYS A 110       2.408  18.855 -27.762  1.00  1.15           H  
ATOM   1832  HA  LYS A 110       1.585  21.226 -29.121  1.00  1.15           H  
ATOM   1833 1HB  LYS A 110       2.104  19.113 -30.256  1.00  1.15           H  
ATOM   1834 2HB  LYS A 110       0.704  18.358 -29.508  1.00  1.15           H  
ATOM   1835 1HG  LYS A 110      -0.797  19.840 -30.726  1.00  1.15           H  
ATOM   1836 2HG  LYS A 110       0.581  20.684 -31.435  1.00  1.15           H  
ATOM   1837 1HD  LYS A 110       1.312  18.590 -32.534  1.00  1.15           H  
ATOM   1838 2HD  LYS A 110      -0.055  17.735 -31.803  1.00  1.15           H  
ATOM   1839 1HE  LYS A 110      -1.629  19.212 -32.991  1.00  1.15           H  
ATOM   1840 2HE  LYS A 110      -0.267  20.077 -33.725  1.00  1.15           H  
ATOM   1841 1HZ  LYS A 110      -1.169  18.427 -35.206  1.00  1.15           H  
ATOM   1842 2HZ  LYS A 110       0.379  18.026 -34.799  1.00  1.15           H  
ATOM   1843 3HZ  LYS A 110      -0.889  17.221 -34.117  1.00  1.15           H  
ATOM   1844  N   PRO A 111      -0.922  21.688 -28.434  1.00  1.05           N  
ATOM   1845  CA  PRO A 111      -2.315  21.978 -28.088  1.00  1.05           C  
ATOM   1846  C   PRO A 111      -3.285  20.976 -28.701  1.00  1.05           C  
ATOM   1847  O   PRO A 111      -3.088  20.540 -29.836  1.00  1.05           O  
ATOM   1848  CB  PRO A 111      -2.535  23.360 -28.708  1.00  1.05           C  
ATOM   1849  CG  PRO A 111      -1.157  23.983 -28.748  1.00  1.05           C  
ATOM   1850  CD  PRO A 111      -0.211  22.839 -29.033  1.00  1.05           C  
ATOM   1851  HA  PRO A 111      -2.423  22.003 -27.003  1.00  1.05           H  
ATOM   1852 1HB  PRO A 111      -2.989  23.256 -29.708  1.00  1.05           H  
ATOM   1853 2HB  PRO A 111      -3.261  23.916 -28.100  1.00  1.05           H  
ATOM   1854 1HG  PRO A 111      -1.122  24.776 -29.512  1.00  1.05           H  
ATOM   1855 2HG  PRO A 111      -0.936  24.459 -27.792  1.00  1.05           H  
ATOM   1856 1HD  PRO A 111      -0.064  22.702 -30.113  1.00  1.05           H  
ATOM   1857 2HD  PRO A 111       0.724  23.056 -28.491  1.00  1.05           H  
ATOM   1858  N   LYS A 112      -4.349  20.645 -27.971  1.00  0.98           N  
ATOM   1859  CA  LYS A 112      -5.356  19.733 -28.511  1.00  0.98           C  
ATOM   1860  C   LYS A 112      -6.628  20.461 -28.966  1.00  0.98           C  
ATOM   1861  O   LYS A 112      -7.160  21.262 -28.197  1.00  0.98           O  
ATOM   1862  CB  LYS A 112      -5.748  18.656 -27.506  1.00  0.98           C  
ATOM   1863  CG  LYS A 112      -6.801  17.709 -28.078  1.00  0.98           C  
ATOM   1864  CD  LYS A 112      -7.146  16.576 -27.164  1.00  0.98           C  
ATOM   1865  CE  LYS A 112      -8.348  15.815 -27.701  1.00  0.98           C  
ATOM   1866  NZ  LYS A 112      -8.051  15.131 -28.990  1.00  0.98           N  
ATOM   1867  H   LYS A 112      -4.459  21.060 -27.046  1.00  0.98           H  
ATOM   1868  HA  LYS A 112      -4.897  19.222 -29.343  1.00  0.98           H  
ATOM   1869 1HB  LYS A 112      -4.871  18.070 -27.237  1.00  0.98           H  
ATOM   1870 2HB  LYS A 112      -6.141  19.110 -26.597  1.00  0.98           H  
ATOM   1871 1HG  LYS A 112      -7.714  18.270 -28.291  1.00  0.98           H  
ATOM   1872 2HG  LYS A 112      -6.439  17.297 -29.015  1.00  0.98           H  
ATOM   1873 1HD  LYS A 112      -6.297  15.898 -27.088  1.00  0.98           H  
ATOM   1874 2HD  LYS A 112      -7.370  16.952 -26.184  1.00  0.98           H  
ATOM   1875 1HE  LYS A 112      -8.661  15.077 -26.966  1.00  0.98           H  
ATOM   1876 2HE  LYS A 112      -9.164  16.521 -27.867  1.00  0.98           H  
ATOM   1877 1HZ  LYS A 112      -8.878  14.650 -29.312  1.00  0.98           H  
ATOM   1878 2HZ  LYS A 112      -7.775  15.821 -29.678  1.00  0.98           H  
ATOM   1879 3HZ  LYS A 112      -7.304  14.468 -28.860  1.00  0.98           H  
ATOM   1880  N   PRO A 113      -7.059  20.343 -30.240  1.00  0.96           N  
ATOM   1881  CA  PRO A 113      -8.309  20.895 -30.728  1.00  0.96           C  
ATOM   1882  C   PRO A 113      -9.523  20.070 -30.309  1.00  0.96           C  
ATOM   1883  O   PRO A 113      -9.473  18.833 -30.284  1.00  0.96           O  
ATOM   1884  CB  PRO A 113      -8.102  20.902 -32.238  1.00  0.96           C  
ATOM   1885  CG  PRO A 113      -7.161  19.742 -32.501  1.00  0.96           C  
ATOM   1886  CD  PRO A 113      -6.242  19.687 -31.280  1.00  0.96           C  
ATOM   1887  HA  PRO A 113      -8.413  21.917 -30.357  1.00  0.96           H  
ATOM   1888 1HB  PRO A 113      -9.075  20.795 -32.744  1.00  0.96           H  
ATOM   1889 2HB  PRO A 113      -7.687  21.874 -32.552  1.00  0.96           H  
ATOM   1890 1HG  PRO A 113      -7.736  18.816 -32.640  1.00  0.96           H  
ATOM   1891 2HG  PRO A 113      -6.607  19.915 -33.437  1.00  0.96           H  
ATOM   1892 1HD  PRO A 113      -6.063  18.632 -31.048  1.00  0.96           H  
ATOM   1893 2HD  PRO A 113      -5.307  20.252 -31.454  1.00  0.96           H  
ATOM   1894  N   PHE A 114     -10.618  20.773 -30.059  1.00  0.96           N  
ATOM   1895  CA  PHE A 114     -11.935  20.244 -29.735  1.00  0.96           C  
ATOM   1896  C   PHE A 114     -12.986  20.997 -30.543  1.00  0.96           C  
ATOM   1897  O   PHE A 114     -13.403  22.091 -30.147  1.00  0.96           O  
ATOM   1898  CB  PHE A 114     -12.197  20.496 -28.270  1.00  0.96           C  
ATOM   1899  CG  PHE A 114     -11.236  19.867 -27.347  1.00  0.96           C  
ATOM   1900  CD1 PHE A 114     -10.055  20.483 -27.053  1.00  0.96           C  
ATOM   1901  CD2 PHE A 114     -11.521  18.689 -26.738  1.00  0.96           C  
ATOM   1902  CE1 PHE A 114      -9.175  19.910 -26.191  1.00  0.96           C  
ATOM   1903  CE2 PHE A 114     -10.636  18.122 -25.847  1.00  0.96           C  
ATOM   1904  CZ  PHE A 114      -9.462  18.747 -25.582  1.00  0.96           C  
ATOM   1905  H   PHE A 114     -10.532  21.783 -30.088  1.00  0.96           H  
ATOM   1906  HA  PHE A 114     -11.975  19.180 -29.970  1.00  0.96           H  
ATOM   1907 1HB  PHE A 114     -12.146  21.554 -28.128  1.00  0.96           H  
ATOM   1908 2HB  PHE A 114     -13.204  20.162 -28.005  1.00  0.96           H  
ATOM   1909  HD1 PHE A 114      -9.809  21.438 -27.533  1.00  0.96           H  
ATOM   1910  HD2 PHE A 114     -12.468  18.209 -26.972  1.00  0.96           H  
ATOM   1911  HE1 PHE A 114      -8.242  20.395 -25.997  1.00  0.96           H  
ATOM   1912  HE2 PHE A 114     -10.869  17.176 -25.361  1.00  0.96           H  
ATOM   1913  HZ  PHE A 114      -8.758  18.317 -24.895  1.00  0.96           H  
ATOM   1914  N   GLY A 115     -13.434  20.462 -31.666  1.00  0.98           N  
ATOM   1915  CA  GLY A 115     -14.354  21.273 -32.453  1.00  0.98           C  
ATOM   1916  C   GLY A 115     -13.641  22.572 -32.838  1.00  0.98           C  
ATOM   1917  O   GLY A 115     -12.572  22.536 -33.445  1.00  0.98           O  
ATOM   1918  H   GLY A 115     -13.121  19.554 -31.980  1.00  0.98           H  
ATOM   1919 1HA  GLY A 115     -14.657  20.731 -33.350  1.00  0.98           H  
ATOM   1920 2HA  GLY A 115     -15.252  21.491 -31.875  1.00  0.98           H  
ATOM   1921  N   ASP A 116     -14.229  23.710 -32.466  1.00  1.00           N  
ATOM   1922  CA  ASP A 116     -13.668  25.024 -32.776  1.00  1.00           C  
ATOM   1923  C   ASP A 116     -12.576  25.520 -31.825  1.00  1.00           C  
ATOM   1924  O   ASP A 116     -11.924  26.514 -32.134  1.00  1.00           O  
ATOM   1925  CB  ASP A 116     -14.753  26.109 -32.734  1.00  1.00           C  
ATOM   1926  CG  ASP A 116     -15.796  26.070 -33.862  1.00  1.00           C  
ATOM   1927  OD1 ASP A 116     -15.438  25.817 -34.991  1.00  1.00           O  
ATOM   1928  OD2 ASP A 116     -16.951  26.326 -33.569  1.00  1.00           O  
ATOM   1929  H   ASP A 116     -15.096  23.657 -31.952  1.00  1.00           H  
ATOM   1930  HA  ASP A 116     -13.243  24.978 -33.779  1.00  1.00           H  
ATOM   1931 1HB  ASP A 116     -15.277  26.036 -31.781  1.00  1.00           H  
ATOM   1932 2HB  ASP A 116     -14.269  27.081 -32.743  1.00  1.00           H  
ATOM   1933  N   PHE A 117     -12.376  24.876 -30.671  1.00  1.01           N  
ATOM   1934  CA  PHE A 117     -11.469  25.465 -29.670  1.00  1.01           C  
ATOM   1935  C   PHE A 117     -10.246  24.635 -29.348  1.00  1.01           C  
ATOM   1936  O   PHE A 117     -10.157  23.464 -29.704  1.00  1.01           O  
ATOM   1937  CB  PHE A 117     -12.195  25.756 -28.361  1.00  1.01           C  
ATOM   1938  CG  PHE A 117     -12.662  24.630 -27.558  1.00  1.01           C  
ATOM   1939  CD1 PHE A 117     -11.825  24.096 -26.614  1.00  1.01           C  
ATOM   1940  CD2 PHE A 117     -13.931  24.131 -27.679  1.00  1.01           C  
ATOM   1941  CE1 PHE A 117     -12.234  23.088 -25.820  1.00  1.01           C  
ATOM   1942  CE2 PHE A 117     -14.347  23.124 -26.872  1.00  1.01           C  
ATOM   1943  CZ  PHE A 117     -13.513  22.591 -25.939  1.00  1.01           C  
ATOM   1944  H   PHE A 117     -12.868  24.004 -30.471  1.00  1.01           H  
ATOM   1945  HA  PHE A 117     -11.113  26.422 -30.058  1.00  1.01           H  
ATOM   1946 1HB  PHE A 117     -11.559  26.335 -27.728  1.00  1.01           H  
ATOM   1947 2HB  PHE A 117     -13.049  26.369 -28.598  1.00  1.01           H  
ATOM   1948  HD1 PHE A 117     -10.818  24.496 -26.512  1.00  1.01           H  
ATOM   1949  HD2 PHE A 117     -14.609  24.554 -28.420  1.00  1.01           H  
ATOM   1950  HE1 PHE A 117     -11.549  22.688 -25.101  1.00  1.01           H  
ATOM   1951  HE2 PHE A 117     -15.330  22.753 -26.974  1.00  1.01           H  
ATOM   1952  HZ  PHE A 117     -13.862  21.778 -25.305  1.00  1.01           H  
ATOM   1953  N   GLU A 118      -9.264  25.263 -28.699  1.00  1.01           N  
ATOM   1954  CA  GLU A 118      -8.047  24.540 -28.351  1.00  1.01           C  
ATOM   1955  C   GLU A 118      -7.662  24.627 -26.877  1.00  1.01           C  
ATOM   1956  O   GLU A 118      -7.857  25.651 -26.210  1.00  1.01           O  
ATOM   1957  CB  GLU A 118      -6.881  25.044 -29.219  1.00  1.01           C  
ATOM   1958  CG  GLU A 118      -7.033  24.748 -30.728  1.00  1.01           C  
ATOM   1959  CD  GLU A 118      -5.886  25.224 -31.591  1.00  1.01           C  
ATOM   1960  OE1 GLU A 118      -4.971  25.807 -31.078  1.00  1.01           O  
ATOM   1961  OE2 GLU A 118      -5.942  24.996 -32.789  1.00  1.01           O  
ATOM   1962  H   GLU A 118      -9.384  26.240 -28.418  1.00  1.01           H  
ATOM   1963  HA  GLU A 118      -8.204  23.489 -28.575  1.00  1.01           H  
ATOM   1964 1HB  GLU A 118      -6.773  26.121 -29.093  1.00  1.01           H  
ATOM   1965 2HB  GLU A 118      -5.952  24.577 -28.879  1.00  1.01           H  
ATOM   1966 1HG  GLU A 118      -7.110  23.680 -30.850  1.00  1.01           H  
ATOM   1967 2HG  GLU A 118      -7.957  25.193 -31.087  1.00  1.01           H  
ATOM   1968  N   VAL A 119      -7.068  23.539 -26.381  1.00  1.01           N  
ATOM   1969  CA  VAL A 119      -6.538  23.511 -25.023  1.00  1.01           C  
ATOM   1970  C   VAL A 119      -5.019  23.432 -25.078  1.00  1.01           C  
ATOM   1971  O   VAL A 119      -4.451  22.488 -25.643  1.00  1.01           O  
ATOM   1972  CB  VAL A 119      -7.107  22.325 -24.234  1.00  1.01           C  
ATOM   1973  CG1 VAL A 119      -6.526  22.316 -22.855  1.00  1.01           C  
ATOM   1974  CG2 VAL A 119      -8.626  22.440 -24.174  1.00  1.01           C  
ATOM   1975  H   VAL A 119      -6.982  22.715 -26.978  1.00  1.01           H  
ATOM   1976  HA  VAL A 119      -6.821  24.430 -24.511  1.00  1.01           H  
ATOM   1977  HB  VAL A 119      -6.815  21.400 -24.715  1.00  1.01           H  
ATOM   1978 1HG1 VAL A 119      -6.922  21.483 -22.291  1.00  1.01           H  
ATOM   1979 2HG1 VAL A 119      -5.449  22.229 -22.932  1.00  1.01           H  
ATOM   1980 3HG1 VAL A 119      -6.773  23.234 -22.350  1.00  1.01           H  
ATOM   1981 1HG2 VAL A 119      -9.027  21.598 -23.618  1.00  1.01           H  
ATOM   1982 2HG2 VAL A 119      -8.899  23.335 -23.704  1.00  1.01           H  
ATOM   1983 3HG2 VAL A 119      -9.035  22.448 -25.171  1.00  1.01           H  
ATOM   1984  N   ILE A 120      -4.364  24.445 -24.516  1.00  1.02           N  
ATOM   1985  CA  ILE A 120      -2.920  24.589 -24.592  1.00  1.02           C  
ATOM   1986  C   ILE A 120      -2.231  24.287 -23.266  1.00  1.02           C  
ATOM   1987  O   ILE A 120      -2.461  24.991 -22.285  1.00  1.02           O  
ATOM   1988  CB  ILE A 120      -2.562  26.038 -24.949  1.00  1.02           C  
ATOM   1989  CG1 ILE A 120      -3.192  26.433 -26.280  1.00  1.02           C  
ATOM   1990  CG2 ILE A 120      -1.041  26.199 -24.983  1.00  1.02           C  
ATOM   1991  CD1 ILE A 120      -3.103  27.906 -26.558  1.00  1.02           C  
ATOM   1992  H   ILE A 120      -4.904  25.162 -24.039  1.00  1.02           H  
ATOM   1993  HA  ILE A 120      -2.554  23.958 -25.391  1.00  1.02           H  
ATOM   1994  HB  ILE A 120      -2.974  26.703 -24.195  1.00  1.02           H  
ATOM   1995 1HG1 ILE A 120      -2.694  25.914 -27.076  1.00  1.02           H  
ATOM   1996 2HG1 ILE A 120      -4.249  26.149 -26.279  1.00  1.02           H  
ATOM   1997 1HG2 ILE A 120      -0.787  27.231 -25.218  1.00  1.02           H  
ATOM   1998 2HG2 ILE A 120      -0.632  25.943 -24.012  1.00  1.02           H  
ATOM   1999 3HG2 ILE A 120      -0.613  25.542 -25.733  1.00  1.02           H  
ATOM   2000 1HD1 ILE A 120      -3.570  28.121 -27.520  1.00  1.02           H  
ATOM   2001 2HD1 ILE A 120      -3.621  28.452 -25.768  1.00  1.02           H  
ATOM   2002 3HD1 ILE A 120      -2.059  28.212 -26.586  1.00  1.02           H  
ATOM   2003  N   PRO A 121      -1.431  23.228 -23.163  1.00  1.04           N  
ATOM   2004  CA  PRO A 121      -0.677  22.894 -21.979  1.00  1.04           C  
ATOM   2005  C   PRO A 121       0.279  24.013 -21.634  1.00  1.04           C  
ATOM   2006  O   PRO A 121       0.869  24.626 -22.530  1.00  1.04           O  
ATOM   2007  CB  PRO A 121       0.058  21.627 -22.396  1.00  1.04           C  
ATOM   2008  CG  PRO A 121      -0.780  21.066 -23.545  1.00  1.04           C  
ATOM   2009  CD  PRO A 121      -1.320  22.254 -24.249  1.00  1.04           C  
ATOM   2010  HA  PRO A 121      -1.354  22.712 -21.137  1.00  1.04           H  
ATOM   2011 1HB  PRO A 121       1.083  21.883 -22.686  1.00  1.04           H  
ATOM   2012 2HB  PRO A 121       0.127  20.942 -21.537  1.00  1.04           H  
ATOM   2013 1HG  PRO A 121      -0.179  20.483 -24.227  1.00  1.04           H  
ATOM   2014 2HG  PRO A 121      -1.558  20.395 -23.164  1.00  1.04           H  
ATOM   2015 1HD  PRO A 121      -0.629  22.600 -25.042  1.00  1.04           H  
ATOM   2016 2HD  PRO A 121      -2.297  21.966 -24.629  1.00  1.04           H  
ATOM   2017  N   GLU A 122       0.490  24.232 -20.357  1.00  1.07           N  
ATOM   2018  CA  GLU A 122       1.444  25.227 -19.911  1.00  1.07           C  
ATOM   2019  C   GLU A 122       2.051  24.836 -18.576  1.00  1.07           C  
ATOM   2020  O   GLU A 122       1.444  24.091 -17.802  1.00  1.07           O  
ATOM   2021  CB  GLU A 122       0.785  26.606 -19.799  1.00  1.07           C  
ATOM   2022  CG  GLU A 122      -0.285  26.739 -18.748  1.00  1.07           C  
ATOM   2023  CD  GLU A 122      -0.900  28.125 -18.713  1.00  1.07           C  
ATOM   2024  OE1 GLU A 122      -0.508  28.968 -19.505  1.00  1.07           O  
ATOM   2025  OE2 GLU A 122      -1.752  28.347 -17.886  1.00  1.07           O  
ATOM   2026  H   GLU A 122      -0.052  23.705 -19.681  1.00  1.07           H  
ATOM   2027  HA  GLU A 122       2.243  25.282 -20.645  1.00  1.07           H  
ATOM   2028 1HB  GLU A 122       1.553  27.352 -19.595  1.00  1.07           H  
ATOM   2029 2HB  GLU A 122       0.328  26.859 -20.756  1.00  1.07           H  
ATOM   2030 1HG  GLU A 122      -1.070  26.012 -18.954  1.00  1.07           H  
ATOM   2031 2HG  GLU A 122       0.147  26.503 -17.774  1.00  1.07           H  
ATOM   2032  N   ILE A 123       3.237  25.339 -18.283  1.00  1.10           N  
ATOM   2033  CA  ILE A 123       3.832  25.045 -16.988  1.00  1.10           C  
ATOM   2034  C   ILE A 123       4.060  26.285 -16.181  1.00  1.10           C  
ATOM   2035  O   ILE A 123       4.784  27.168 -16.627  1.00  1.10           O  
ATOM   2036  CB  ILE A 123       5.156  24.317 -17.119  1.00  1.10           C  
ATOM   2037  CG1 ILE A 123       4.964  23.118 -17.929  1.00  1.10           C  
ATOM   2038  CG2 ILE A 123       5.721  23.969 -15.723  1.00  1.10           C  
ATOM   2039  CD1 ILE A 123       5.363  23.295 -19.346  1.00  1.10           C  
ATOM   2040  H   ILE A 123       3.705  25.925 -18.976  1.00  1.10           H  
ATOM   2041  HA  ILE A 123       3.145  24.406 -16.435  1.00  1.10           H  
ATOM   2042  HB  ILE A 123       5.862  24.952 -17.635  1.00  1.10           H  
ATOM   2043 1HG1 ILE A 123       5.511  22.354 -17.502  1.00  1.10           H  
ATOM   2044 2HG1 ILE A 123       3.914  22.831 -17.895  1.00  1.10           H  
ATOM   2045 1HG2 ILE A 123       6.667  23.462 -15.826  1.00  1.10           H  
ATOM   2046 2HG2 ILE A 123       5.864  24.882 -15.149  1.00  1.10           H  
ATOM   2047 3HG2 ILE A 123       5.018  23.324 -15.192  1.00  1.10           H  
ATOM   2048 1HD1 ILE A 123       5.199  22.365 -19.880  1.00  1.10           H  
ATOM   2049 2HD1 ILE A 123       4.777  24.093 -19.809  1.00  1.10           H  
ATOM   2050 3HD1 ILE A 123       6.415  23.555 -19.370  1.00  1.10           H  
ATOM   2051  N   ARG A 124       3.448  26.377 -15.016  1.00  1.13           N  
ATOM   2052  CA  ARG A 124       3.599  27.553 -14.180  1.00  1.13           C  
ATOM   2053  C   ARG A 124       4.746  27.371 -13.226  1.00  1.13           C  
ATOM   2054  O   ARG A 124       4.806  26.364 -12.513  1.00  1.13           O  
ATOM   2055  CB  ARG A 124       2.326  27.849 -13.413  1.00  1.13           C  
ATOM   2056  CG  ARG A 124       2.373  29.077 -12.522  1.00  1.13           C  
ATOM   2057  CD  ARG A 124       1.052  29.327 -11.894  1.00  1.13           C  
ATOM   2058  NE  ARG A 124       1.096  30.397 -10.913  1.00  1.13           N  
ATOM   2059  CZ  ARG A 124       0.106  30.654 -10.034  1.00  1.13           C  
ATOM   2060  NH1 ARG A 124      -0.979  29.912 -10.037  1.00  1.13           N  
ATOM   2061  NH2 ARG A 124       0.222  31.642  -9.164  1.00  1.13           N  
ATOM   2062  H   ARG A 124       2.881  25.588 -14.698  1.00  1.13           H  
ATOM   2063  HA  ARG A 124       3.824  28.412 -14.802  1.00  1.13           H  
ATOM   2064 1HB  ARG A 124       1.494  27.963 -14.106  1.00  1.13           H  
ATOM   2065 2HB  ARG A 124       2.091  27.002 -12.780  1.00  1.13           H  
ATOM   2066 1HG  ARG A 124       3.116  28.931 -11.732  1.00  1.13           H  
ATOM   2067 2HG  ARG A 124       2.650  29.947 -13.120  1.00  1.13           H  
ATOM   2068 1HD  ARG A 124       0.345  29.613 -12.672  1.00  1.13           H  
ATOM   2069 2HD  ARG A 124       0.699  28.425 -11.409  1.00  1.13           H  
ATOM   2070  HE  ARG A 124       1.918  30.982 -10.883  1.00  1.13           H  
ATOM   2071 1HH1 ARG A 124      -1.072  29.157 -10.701  1.00  1.13           H  
ATOM   2072 2HH1 ARG A 124      -1.722  30.099  -9.377  1.00  1.13           H  
ATOM   2073 1HH2 ARG A 124       1.053  32.215  -9.158  1.00  1.13           H  
ATOM   2074 2HH2 ARG A 124      -0.523  31.826  -8.506  1.00  1.13           H  
ATOM   2075  N   SER A 125       5.669  28.325 -13.213  1.00  1.14           N  
ATOM   2076  CA  SER A 125       6.794  28.223 -12.311  1.00  1.14           C  
ATOM   2077  C   SER A 125       6.770  29.288 -11.228  1.00  1.14           C  
ATOM   2078  O   SER A 125       6.278  30.400 -11.431  1.00  1.14           O  
ATOM   2079  CB  SER A 125       8.074  28.334 -13.110  1.00  1.14           C  
ATOM   2080  OG  SER A 125       8.179  29.591 -13.738  1.00  1.14           O  
ATOM   2081  H   SER A 125       5.623  29.114 -13.857  1.00  1.14           H  
ATOM   2082  HA  SER A 125       6.762  27.252 -11.831  1.00  1.14           H  
ATOM   2083 1HB  SER A 125       8.909  28.194 -12.451  1.00  1.14           H  
ATOM   2084 2HB  SER A 125       8.104  27.551 -13.861  1.00  1.14           H  
ATOM   2085  HG  SER A 125       7.405  29.669 -14.341  1.00  1.14           H  
ATOM   2086  N   SER A 126       7.375  28.963 -10.094  1.00  1.16           N  
ATOM   2087  CA  SER A 126       7.572  29.936  -9.025  1.00  1.16           C  
ATOM   2088  C   SER A 126       8.699  29.507  -8.120  1.00  1.16           C  
ATOM   2089  O   SER A 126       8.967  28.316  -7.956  1.00  1.16           O  
ATOM   2090  CB  SER A 126       6.331  30.136  -8.187  1.00  1.16           C  
ATOM   2091  OG  SER A 126       6.538  31.129  -7.218  1.00  1.16           O  
ATOM   2092  H   SER A 126       7.667  27.996  -9.974  1.00  1.16           H  
ATOM   2093  HA  SER A 126       7.837  30.892  -9.474  1.00  1.16           H  
ATOM   2094 1HB  SER A 126       5.489  30.409  -8.823  1.00  1.16           H  
ATOM   2095 2HB  SER A 126       6.090  29.213  -7.683  1.00  1.16           H  
ATOM   2096  HG  SER A 126       7.228  30.793  -6.631  1.00  1.16           H  
ATOM   2097  N   VAL A 127       9.374  30.475  -7.535  1.00  1.18           N  
ATOM   2098  CA  VAL A 127      10.406  30.155  -6.570  1.00  1.18           C  
ATOM   2099  C   VAL A 127       9.922  30.424  -5.172  1.00  1.18           C  
ATOM   2100  O   VAL A 127       9.378  31.493  -4.881  1.00  1.18           O  
ATOM   2101  CB  VAL A 127      11.672  30.921  -6.855  1.00  1.18           C  
ATOM   2102  CG1 VAL A 127      12.718  30.624  -5.776  1.00  1.18           C  
ATOM   2103  CG2 VAL A 127      12.141  30.509  -8.222  1.00  1.18           C  
ATOM   2104  H   VAL A 127       9.144  31.441  -7.730  1.00  1.18           H  
ATOM   2105  HA  VAL A 127      10.636  29.099  -6.655  1.00  1.18           H  
ATOM   2106  HB  VAL A 127      11.463  31.994  -6.837  1.00  1.18           H  
ATOM   2107 1HG1 VAL A 127      13.610  31.171  -5.962  1.00  1.18           H  
ATOM   2108 2HG1 VAL A 127      12.320  30.922  -4.812  1.00  1.18           H  
ATOM   2109 3HG1 VAL A 127      12.942  29.557  -5.762  1.00  1.18           H  
ATOM   2110 1HG2 VAL A 127      12.995  31.042  -8.467  1.00  1.18           H  
ATOM   2111 2HG2 VAL A 127      12.350  29.436  -8.232  1.00  1.18           H  
ATOM   2112 3HG2 VAL A 127      11.381  30.728  -8.940  1.00  1.18           H  
ATOM   2113  N   ILE A 128      10.040  29.402  -4.340  1.00  1.21           N  
ATOM   2114  CA  ILE A 128       9.558  29.459  -2.980  1.00  1.21           C  
ATOM   2115  C   ILE A 128      10.674  29.070  -2.018  1.00  1.21           C  
ATOM   2116  O   ILE A 128      11.360  28.063  -2.215  1.00  1.21           O  
ATOM   2117  CB  ILE A 128       8.313  28.562  -2.818  1.00  1.21           C  
ATOM   2118  CG1 ILE A 128       7.203  29.035  -3.836  1.00  1.21           C  
ATOM   2119  CG2 ILE A 128       7.783  28.675  -1.397  1.00  1.21           C  
ATOM   2120  CD1 ILE A 128       5.987  28.162  -3.916  1.00  1.21           C  
ATOM   2121  H   ILE A 128      10.516  28.567  -4.682  1.00  1.21           H  
ATOM   2122  HA  ILE A 128       9.266  30.485  -2.756  1.00  1.21           H  
ATOM   2123  HB  ILE A 128       8.569  27.526  -3.042  1.00  1.21           H  
ATOM   2124 1HG1 ILE A 128       6.892  30.047  -3.570  1.00  1.21           H  
ATOM   2125 2HG1 ILE A 128       7.624  29.050  -4.834  1.00  1.21           H  
ATOM   2126 1HG2 ILE A 128       6.899  28.052  -1.286  1.00  1.21           H  
ATOM   2127 2HG2 ILE A 128       8.546  28.350  -0.686  1.00  1.21           H  
ATOM   2128 3HG2 ILE A 128       7.524  29.711  -1.191  1.00  1.21           H  
ATOM   2129 1HD1 ILE A 128       5.292  28.570  -4.651  1.00  1.21           H  
ATOM   2130 2HD1 ILE A 128       6.266  27.165  -4.208  1.00  1.21           H  
ATOM   2131 3HD1 ILE A 128       5.516  28.141  -2.947  1.00  1.21           H  
ATOM   2132  N   LYS A 129      10.879  29.895  -1.002  1.00  1.25           N  
ATOM   2133  CA  LYS A 129      11.915  29.645  -0.010  1.00  1.25           C  
ATOM   2134  C   LYS A 129      11.390  28.746   1.120  1.00  1.25           C  
ATOM   2135  O   LYS A 129      10.345  29.040   1.705  1.00  1.25           O  
ATOM   2136  CB  LYS A 129      12.433  30.985   0.530  1.00  1.25           C  
ATOM   2137  CG  LYS A 129      13.589  30.894   1.510  1.00  1.25           C  
ATOM   2138  CD  LYS A 129      14.072  32.298   1.935  1.00  1.25           C  
ATOM   2139  CE  LYS A 129      15.148  32.188   2.983  1.00  1.25           C  
ATOM   2140  NZ  LYS A 129      15.658  33.504   3.449  1.00  1.25           N  
ATOM   2141  H   LYS A 129      10.293  30.712  -0.909  1.00  1.25           H  
ATOM   2142  HA  LYS A 129      12.732  29.131  -0.499  1.00  1.25           H  
ATOM   2143 1HB  LYS A 129      12.762  31.604  -0.308  1.00  1.25           H  
ATOM   2144 2HB  LYS A 129      11.622  31.514   1.026  1.00  1.25           H  
ATOM   2145 1HG  LYS A 129      13.281  30.334   2.391  1.00  1.25           H  
ATOM   2146 2HG  LYS A 129      14.421  30.361   1.037  1.00  1.25           H  
ATOM   2147 1HD  LYS A 129      14.469  32.827   1.070  1.00  1.25           H  
ATOM   2148 2HD  LYS A 129      13.237  32.877   2.340  1.00  1.25           H  
ATOM   2149 1HE  LYS A 129      14.730  31.665   3.834  1.00  1.25           H  
ATOM   2150 2HE  LYS A 129      15.977  31.616   2.575  1.00  1.25           H  
ATOM   2151 1HZ  LYS A 129      16.360  33.366   4.155  1.00  1.25           H  
ATOM   2152 2HZ  LYS A 129      16.053  34.008   2.679  1.00  1.25           H  
ATOM   2153 3HZ  LYS A 129      14.883  34.056   3.850  1.00  1.25           H  
ATOM   2154  N   HIS A 130      12.100  27.647   1.404  1.00  1.28           N  
ATOM   2155  CA  HIS A 130      11.683  26.715   2.460  1.00  1.28           C  
ATOM   2156  C   HIS A 130      12.891  26.307   3.317  1.00  1.28           C  
ATOM   2157  O   HIS A 130      13.869  25.756   2.811  1.00  1.28           O  
ATOM   2158  CB  HIS A 130      11.075  25.401   1.894  1.00  1.28           C  
ATOM   2159  CG  HIS A 130       9.866  25.483   0.962  1.00  1.28           C  
ATOM   2160  ND1 HIS A 130       8.570  25.646   1.410  1.00  1.28           N  
ATOM   2161  CD2 HIS A 130       9.781  25.367  -0.384  1.00  1.28           C  
ATOM   2162  CE1 HIS A 130       7.750  25.633   0.364  1.00  1.28           C  
ATOM   2163  NE2 HIS A 130       8.463  25.458  -0.720  1.00  1.28           N  
ATOM   2164  H   HIS A 130      12.965  27.494   0.886  1.00  1.28           H  
ATOM   2165  HA  HIS A 130      10.948  27.190   3.109  1.00  1.28           H  
ATOM   2166 1HB  HIS A 130      11.834  24.847   1.388  1.00  1.28           H  
ATOM   2167 2HB  HIS A 130      10.767  24.783   2.740  1.00  1.28           H  
ATOM   2168  HD2 HIS A 130      10.588  25.215  -1.072  1.00  1.28           H  
ATOM   2169  HE1 HIS A 130       6.673  25.739   0.381  1.00  1.28           H  
ATOM   2170  HE2 HIS A 130       8.109  25.397  -1.661  1.00  1.28           H  
ATOM   2171  N   GLY A 131      12.851  26.594   4.613  1.00  1.29           N  
ATOM   2172  CA  GLY A 131      13.942  26.168   5.500  1.00  1.29           C  
ATOM   2173  C   GLY A 131      15.225  26.958   5.309  1.00  1.29           C  
ATOM   2174  O   GLY A 131      16.283  26.560   5.792  1.00  1.29           O  
ATOM   2175  H   GLY A 131      12.046  27.070   4.996  1.00  1.29           H  
ATOM   2176 1HA  GLY A 131      13.617  26.263   6.536  1.00  1.29           H  
ATOM   2177 2HA  GLY A 131      14.150  25.113   5.333  1.00  1.29           H  
ATOM   2178  N   GLY A 132      15.132  28.070   4.597  1.00  1.28           N  
ATOM   2179  CA  GLY A 132      16.287  28.883   4.265  1.00  1.28           C  
ATOM   2180  C   GLY A 132      16.806  28.654   2.835  1.00  1.28           C  
ATOM   2181  O   GLY A 132      17.579  29.471   2.334  1.00  1.28           O  
ATOM   2182  H   GLY A 132      14.225  28.342   4.253  1.00  1.28           H  
ATOM   2183 1HA  GLY A 132      16.047  29.926   4.412  1.00  1.28           H  
ATOM   2184 2HA  GLY A 132      17.088  28.660   4.968  1.00  1.28           H  
ATOM   2185  N   ASP A 133      16.391  27.561   2.181  1.00  1.25           N  
ATOM   2186  CA  ASP A 133      16.834  27.270   0.810  1.00  1.25           C  
ATOM   2187  C   ASP A 133      15.828  27.727  -0.244  1.00  1.25           C  
ATOM   2188  O   ASP A 133      14.636  27.841   0.039  1.00  1.25           O  
ATOM   2189  CB  ASP A 133      17.114  25.774   0.645  1.00  1.25           C  
ATOM   2190  CG  ASP A 133      18.387  25.285   1.359  1.00  1.25           C  
ATOM   2191  OD1 ASP A 133      19.262  26.067   1.588  1.00  1.25           O  
ATOM   2192  OD2 ASP A 133      18.490  24.088   1.625  1.00  1.25           O  
ATOM   2193  H   ASP A 133      15.736  26.917   2.627  1.00  1.25           H  
ATOM   2194  HA  ASP A 133      17.765  27.808   0.631  1.00  1.25           H  
ATOM   2195 1HB  ASP A 133      16.285  25.228   1.071  1.00  1.25           H  
ATOM   2196 2HB  ASP A 133      17.161  25.525  -0.415  1.00  1.25           H  
ATOM   2197  N   PHE A 134      16.285  27.918  -1.485  1.00  1.20           N  
ATOM   2198  CA  PHE A 134      15.343  28.268  -2.553  1.00  1.20           C  
ATOM   2199  C   PHE A 134      15.041  27.076  -3.442  1.00  1.20           C  
ATOM   2200  O   PHE A 134      15.955  26.365  -3.897  1.00  1.20           O  
ATOM   2201  CB  PHE A 134      15.873  29.408  -3.416  1.00  1.20           C  
ATOM   2202  CG  PHE A 134      15.967  30.727  -2.704  1.00  1.20           C  
ATOM   2203  CD1 PHE A 134      17.084  31.046  -1.948  1.00  1.20           C  
ATOM   2204  CD2 PHE A 134      14.947  31.658  -2.793  1.00  1.20           C  
ATOM   2205  CE1 PHE A 134      17.169  32.262  -1.301  1.00  1.20           C  
ATOM   2206  CE2 PHE A 134      15.038  32.869  -2.149  1.00  1.20           C  
ATOM   2207  CZ  PHE A 134      16.140  33.169  -1.407  1.00  1.20           C  
ATOM   2208  H   PHE A 134      17.275  27.833  -1.680  1.00  1.20           H  
ATOM   2209  HA  PHE A 134      14.404  28.591  -2.104  1.00  1.20           H  
ATOM   2210 1HB  PHE A 134      16.862  29.153  -3.795  1.00  1.20           H  
ATOM   2211 2HB  PHE A 134      15.218  29.535  -4.278  1.00  1.20           H  
ATOM   2212  HD1 PHE A 134      17.905  30.329  -1.865  1.00  1.20           H  
ATOM   2213  HD2 PHE A 134      14.067  31.426  -3.379  1.00  1.20           H  
ATOM   2214  HE1 PHE A 134      18.057  32.503  -0.710  1.00  1.20           H  
ATOM   2215  HE2 PHE A 134      14.240  33.593  -2.226  1.00  1.20           H  
ATOM   2216  HZ  PHE A 134      16.201  34.127  -0.901  1.00  1.20           H  
ATOM   2217  N   TYR A 135      13.750  26.894  -3.701  1.00  1.15           N  
ATOM   2218  CA  TYR A 135      13.270  25.810  -4.527  1.00  1.15           C  
ATOM   2219  C   TYR A 135      12.422  26.302  -5.680  1.00  1.15           C  
ATOM   2220  O   TYR A 135      11.676  27.274  -5.559  1.00  1.15           O  
ATOM   2221  CB  TYR A 135      12.412  24.893  -3.676  1.00  1.15           C  
ATOM   2222  CG  TYR A 135      13.138  24.297  -2.517  1.00  1.15           C  
ATOM   2223  CD1 TYR A 135      13.291  25.047  -1.386  1.00  1.15           C  
ATOM   2224  CD2 TYR A 135      13.605  23.009  -2.546  1.00  1.15           C  
ATOM   2225  CE1 TYR A 135      13.905  24.530  -0.310  1.00  1.15           C  
ATOM   2226  CE2 TYR A 135      14.221  22.490  -1.432  1.00  1.15           C  
ATOM   2227  CZ  TYR A 135      14.368  23.246  -0.323  1.00  1.15           C  
ATOM   2228  OH  TYR A 135      14.973  22.723   0.794  1.00  1.15           O  
ATOM   2229  H   TYR A 135      13.053  27.495  -3.259  1.00  1.15           H  
ATOM   2230  HA  TYR A 135      14.121  25.272  -4.937  1.00  1.15           H  
ATOM   2231 1HB  TYR A 135      11.538  25.433  -3.309  1.00  1.15           H  
ATOM   2232 2HB  TYR A 135      12.068  24.091  -4.311  1.00  1.15           H  
ATOM   2233  HD1 TYR A 135      12.915  26.074  -1.351  1.00  1.15           H  
ATOM   2234  HD2 TYR A 135      13.477  22.399  -3.437  1.00  1.15           H  
ATOM   2235  HE1 TYR A 135      14.017  25.139   0.567  1.00  1.15           H  
ATOM   2236  HE2 TYR A 135      14.584  21.478  -1.427  1.00  1.15           H  
ATOM   2237  HH  TYR A 135      14.956  23.377   1.507  1.00  1.15           H  
ATOM   2238  N   LEU A 136      12.492  25.581  -6.775  1.00  1.10           N  
ATOM   2239  CA  LEU A 136      11.677  25.835  -7.937  1.00  1.10           C  
ATOM   2240  C   LEU A 136      10.482  24.914  -7.926  1.00  1.10           C  
ATOM   2241  O   LEU A 136      10.626  23.704  -7.772  1.00  1.10           O  
ATOM   2242  CB  LEU A 136      12.496  25.621  -9.203  1.00  1.10           C  
ATOM   2243  CG  LEU A 136      11.743  25.721 -10.509  1.00  1.10           C  
ATOM   2244  CD1 LEU A 136      11.243  27.150 -10.692  1.00  1.10           C  
ATOM   2245  CD2 LEU A 136      12.675  25.268 -11.642  1.00  1.10           C  
ATOM   2246  H   LEU A 136      13.132  24.796  -6.796  1.00  1.10           H  
ATOM   2247  HA  LEU A 136      11.320  26.866  -7.908  1.00  1.10           H  
ATOM   2248 1HB  LEU A 136      13.254  26.384  -9.233  1.00  1.10           H  
ATOM   2249 2HB  LEU A 136      12.985  24.652  -9.153  1.00  1.10           H  
ATOM   2250  HG  LEU A 136      10.869  25.069 -10.484  1.00  1.10           H  
ATOM   2251 1HD1 LEU A 136      10.707  27.212 -11.623  1.00  1.10           H  
ATOM   2252 2HD1 LEU A 136      10.577  27.414  -9.867  1.00  1.10           H  
ATOM   2253 3HD1 LEU A 136      12.074  27.834 -10.708  1.00  1.10           H  
ATOM   2254 1HD2 LEU A 136      12.152  25.322 -12.595  1.00  1.10           H  
ATOM   2255 2HD2 LEU A 136      13.553  25.907 -11.675  1.00  1.10           H  
ATOM   2256 3HD2 LEU A 136      12.984  24.237 -11.457  1.00  1.10           H  
ATOM   2257  N   VAL A 137       9.299  25.481  -8.020  1.00  1.07           N  
ATOM   2258  CA  VAL A 137       8.106  24.672  -8.031  1.00  1.07           C  
ATOM   2259  C   VAL A 137       7.447  24.786  -9.398  1.00  1.07           C  
ATOM   2260  O   VAL A 137       7.239  25.897  -9.901  1.00  1.07           O  
ATOM   2261  CB  VAL A 137       7.160  25.104  -6.892  1.00  1.07           C  
ATOM   2262  CG1 VAL A 137       5.904  24.288  -6.926  1.00  1.07           C  
ATOM   2263  CG2 VAL A 137       7.869  24.910  -5.546  1.00  1.07           C  
ATOM   2264  H   VAL A 137       9.223  26.493  -8.092  1.00  1.07           H  
ATOM   2265  HA  VAL A 137       8.380  23.637  -7.866  1.00  1.07           H  
ATOM   2266  HB  VAL A 137       6.893  26.150  -7.022  1.00  1.07           H  
ATOM   2267 1HG1 VAL A 137       5.248  24.607  -6.126  1.00  1.07           H  
ATOM   2268 2HG1 VAL A 137       5.405  24.419  -7.881  1.00  1.07           H  
ATOM   2269 3HG1 VAL A 137       6.165  23.240  -6.792  1.00  1.07           H  
ATOM   2270 1HG2 VAL A 137       7.215  25.203  -4.741  1.00  1.07           H  
ATOM   2271 2HG2 VAL A 137       8.125  23.864  -5.431  1.00  1.07           H  
ATOM   2272 3HG2 VAL A 137       8.778  25.515  -5.512  1.00  1.07           H  
ATOM   2273  N   LEU A 138       7.206  23.633 -10.036  1.00  1.05           N  
ATOM   2274  CA  LEU A 138       6.607  23.617 -11.378  1.00  1.05           C  
ATOM   2275  C   LEU A 138       5.226  22.952 -11.399  1.00  1.05           C  
ATOM   2276  O   LEU A 138       5.072  21.815 -10.962  1.00  1.05           O  
ATOM   2277  CB  LEU A 138       7.520  22.868 -12.365  1.00  1.05           C  
ATOM   2278  CG  LEU A 138       8.930  23.416 -12.630  1.00  1.05           C  
ATOM   2279  CD1 LEU A 138       9.647  22.467 -13.602  1.00  1.05           C  
ATOM   2280  CD2 LEU A 138       8.837  24.808 -13.190  1.00  1.05           C  
ATOM   2281  H   LEU A 138       7.424  22.758  -9.547  1.00  1.05           H  
ATOM   2282  HA  LEU A 138       6.491  24.644 -11.718  1.00  1.05           H  
ATOM   2283 1HB  LEU A 138       7.679  21.895 -11.953  1.00  1.05           H  
ATOM   2284 2HB  LEU A 138       7.005  22.763 -13.316  1.00  1.05           H  
ATOM   2285  HG  LEU A 138       9.498  23.438 -11.698  1.00  1.05           H  
ATOM   2286 1HD1 LEU A 138      10.652  22.837 -13.795  1.00  1.05           H  
ATOM   2287 2HD1 LEU A 138       9.704  21.468 -13.164  1.00  1.05           H  
ATOM   2288 3HD1 LEU A 138       9.094  22.418 -14.540  1.00  1.05           H  
ATOM   2289 1HD2 LEU A 138       9.833  25.199 -13.377  1.00  1.05           H  
ATOM   2290 2HD2 LEU A 138       8.273  24.794 -14.120  1.00  1.05           H  
ATOM   2291 3HD2 LEU A 138       8.329  25.439 -12.466  1.00  1.05           H  
ATOM   2292  N   HIS A 139       4.245  23.612 -12.001  1.00  1.04           N  
ATOM   2293  CA  HIS A 139       2.889  23.069 -12.086  1.00  1.04           C  
ATOM   2294  C   HIS A 139       2.375  22.930 -13.501  1.00  1.04           C  
ATOM   2295  O   HIS A 139       2.358  23.886 -14.277  1.00  1.04           O  
ATOM   2296  CB  HIS A 139       1.904  23.931 -11.311  1.00  1.04           C  
ATOM   2297  CG  HIS A 139       0.475  23.467 -11.413  1.00  1.04           C  
ATOM   2298  ND1 HIS A 139      -0.572  24.329 -11.675  1.00  1.04           N  
ATOM   2299  CD2 HIS A 139      -0.069  22.242 -11.308  1.00  1.04           C  
ATOM   2300  CE1 HIS A 139      -1.705  23.645 -11.695  1.00  1.04           C  
ATOM   2301  NE2 HIS A 139      -1.428  22.379 -11.439  1.00  1.04           N  
ATOM   2302  H   HIS A 139       4.429  24.555 -12.344  1.00  1.04           H  
ATOM   2303  HA  HIS A 139       2.875  22.074 -11.641  1.00  1.04           H  
ATOM   2304 1HB  HIS A 139       2.189  23.964 -10.255  1.00  1.04           H  
ATOM   2305 2HB  HIS A 139       1.949  24.929 -11.704  1.00  1.04           H  
ATOM   2306  HD1 HIS A 139      -0.510  25.313 -11.830  1.00  1.04           H  
ATOM   2307  HD2 HIS A 139       0.355  21.266 -11.127  1.00  1.04           H  
ATOM   2308  HE1 HIS A 139      -2.654  24.146 -11.879  1.00  1.04           H  
ATOM   2309  N   LEU A 140       1.915  21.737 -13.836  1.00  1.05           N  
ATOM   2310  CA  LEU A 140       1.409  21.482 -15.172  1.00  1.05           C  
ATOM   2311  C   LEU A 140      -0.082  21.808 -15.251  1.00  1.05           C  
ATOM   2312  O   LEU A 140      -0.910  21.197 -14.559  1.00  1.05           O  
ATOM   2313  CB  LEU A 140       1.608  20.013 -15.498  1.00  1.05           C  
ATOM   2314  CG  LEU A 140       3.012  19.495 -15.295  1.00  1.05           C  
ATOM   2315  CD1 LEU A 140       3.022  18.051 -15.531  1.00  1.05           C  
ATOM   2316  CD2 LEU A 140       3.951  20.187 -16.209  1.00  1.05           C  
ATOM   2317  H   LEU A 140       1.941  20.988 -13.160  1.00  1.05           H  
ATOM   2318  HA  LEU A 140       1.948  22.105 -15.887  1.00  1.05           H  
ATOM   2319 1HB  LEU A 140       0.942  19.423 -14.887  1.00  1.05           H  
ATOM   2320 2HB  LEU A 140       1.343  19.856 -16.545  1.00  1.05           H  
ATOM   2321  HG  LEU A 140       3.315  19.667 -14.269  1.00  1.05           H  
ATOM   2322 1HD1 LEU A 140       4.019  17.672 -15.373  1.00  1.05           H  
ATOM   2323 2HD1 LEU A 140       2.343  17.579 -14.842  1.00  1.05           H  
ATOM   2324 3HD1 LEU A 140       2.711  17.850 -16.548  1.00  1.05           H  
ATOM   2325 1HD2 LEU A 140       4.948  19.800 -16.043  1.00  1.05           H  
ATOM   2326 2HD2 LEU A 140       3.659  20.016 -17.244  1.00  1.05           H  
ATOM   2327 3HD2 LEU A 140       3.924  21.248 -15.991  1.00  1.05           H  
ATOM   2328  N   SER A 141      -0.423  22.745 -16.128  1.00  1.06           N  
ATOM   2329  CA  SER A 141      -1.789  23.214 -16.285  1.00  1.06           C  
ATOM   2330  C   SER A 141      -2.121  23.438 -17.751  1.00  1.06           C  
ATOM   2331  O   SER A 141      -1.365  23.036 -18.637  1.00  1.06           O  
ATOM   2332  CB  SER A 141      -1.983  24.520 -15.531  1.00  1.06           C  
ATOM   2333  OG  SER A 141      -3.350  24.856 -15.465  1.00  1.06           O  
ATOM   2334  H   SER A 141       0.305  23.190 -16.685  1.00  1.06           H  
ATOM   2335  HA  SER A 141      -2.468  22.458 -15.889  1.00  1.06           H  
ATOM   2336 1HB  SER A 141      -1.572  24.429 -14.531  1.00  1.06           H  
ATOM   2337 2HB  SER A 141      -1.433  25.314 -16.043  1.00  1.06           H  
ATOM   2338  HG  SER A 141      -3.386  25.744 -15.091  1.00  1.06           H  
ATOM   2339  N   HIS A 142      -3.290  24.018 -18.001  1.00  1.07           N  
ATOM   2340  CA  HIS A 142      -3.735  24.265 -19.365  1.00  1.07           C  
ATOM   2341  C   HIS A 142      -4.559  25.545 -19.519  1.00  1.07           C  
ATOM   2342  O   HIS A 142      -5.372  25.886 -18.655  1.00  1.07           O  
ATOM   2343  CB  HIS A 142      -4.595  23.119 -19.866  1.00  1.07           C  
ATOM   2344  CG  HIS A 142      -3.950  21.735 -19.909  1.00  1.07           C  
ATOM   2345  ND1 HIS A 142      -3.808  20.933 -18.788  1.00  1.07           N  
ATOM   2346  CD2 HIS A 142      -3.462  21.021 -20.938  1.00  1.07           C  
ATOM   2347  CE1 HIS A 142      -3.235  19.795 -19.135  1.00  1.07           C  
ATOM   2348  NE2 HIS A 142      -3.015  19.822 -20.432  1.00  1.07           N  
ATOM   2349  H   HIS A 142      -3.829  24.327 -17.202  1.00  1.07           H  
ATOM   2350  HA  HIS A 142      -2.866  24.358 -20.009  1.00  1.07           H  
ATOM   2351 1HB  HIS A 142      -5.474  23.101 -19.263  1.00  1.07           H  
ATOM   2352 2HB  HIS A 142      -4.902  23.366 -20.868  1.00  1.07           H  
ATOM   2353  HD2 HIS A 142      -3.428  21.344 -21.970  1.00  1.07           H  
ATOM   2354  HE1 HIS A 142      -2.995  18.968 -18.461  1.00  1.07           H  
ATOM   2355  HE2 HIS A 142      -2.591  19.079 -20.967  1.00  1.07           H  
ATOM   2356  N   GLN A 143      -4.419  26.192 -20.666  1.00  1.08           N  
ATOM   2357  CA  GLN A 143      -5.224  27.356 -21.030  1.00  1.08           C  
ATOM   2358  C   GLN A 143      -6.245  26.962 -22.089  1.00  1.08           C  
ATOM   2359  O   GLN A 143      -5.905  26.244 -23.026  1.00  1.08           O  
ATOM   2360  CB  GLN A 143      -4.335  28.484 -21.566  1.00  1.08           C  
ATOM   2361  CG  GLN A 143      -5.086  29.780 -21.908  1.00  1.08           C  
ATOM   2362  CD  GLN A 143      -4.167  30.885 -22.441  1.00  1.08           C  
ATOM   2363  OE1 GLN A 143      -3.462  30.689 -23.444  1.00  1.08           O  
ATOM   2364  NE2 GLN A 143      -4.178  32.041 -21.787  1.00  1.08           N  
ATOM   2365  H   GLN A 143      -3.707  25.864 -21.313  1.00  1.08           H  
ATOM   2366  HA  GLN A 143      -5.760  27.708 -20.149  1.00  1.08           H  
ATOM   2367 1HB  GLN A 143      -3.567  28.723 -20.821  1.00  1.08           H  
ATOM   2368 2HB  GLN A 143      -3.819  28.143 -22.462  1.00  1.08           H  
ATOM   2369 1HG  GLN A 143      -5.830  29.566 -22.676  1.00  1.08           H  
ATOM   2370 2HG  GLN A 143      -5.579  30.148 -21.008  1.00  1.08           H  
ATOM   2371 1HE2 GLN A 143      -3.600  32.801 -22.088  1.00  1.08           H  
ATOM   2372 2HE2 GLN A 143      -4.764  32.157 -20.984  1.00  1.08           H  
ATOM   2373  N   ILE A 144      -7.492  27.408 -21.955  1.00  1.09           N  
ATOM   2374  CA  ILE A 144      -8.477  27.077 -22.985  1.00  1.09           C  
ATOM   2375  C   ILE A 144      -8.887  28.342 -23.737  1.00  1.09           C  
ATOM   2376  O   ILE A 144      -9.286  29.341 -23.132  1.00  1.09           O  
ATOM   2377  CB  ILE A 144      -9.712  26.353 -22.403  1.00  1.09           C  
ATOM   2378  CG1 ILE A 144      -9.262  25.066 -21.672  1.00  1.09           C  
ATOM   2379  CG2 ILE A 144     -10.648  25.963 -23.563  1.00  1.09           C  
ATOM   2380  CD1 ILE A 144      -9.001  25.189 -20.196  1.00  1.09           C  
ATOM   2381  H   ILE A 144      -7.753  27.976 -21.162  1.00  1.09           H  
ATOM   2382  HA  ILE A 144      -8.024  26.403 -23.708  1.00  1.09           H  
ATOM   2383  HB  ILE A 144     -10.241  26.993 -21.699  1.00  1.09           H  
ATOM   2384 1HG1 ILE A 144     -10.013  24.297 -21.826  1.00  1.09           H  
ATOM   2385 2HG1 ILE A 144      -8.343  24.753 -22.118  1.00  1.09           H  
ATOM   2386 1HG2 ILE A 144     -11.513  25.434 -23.179  1.00  1.09           H  
ATOM   2387 2HG2 ILE A 144     -10.976  26.855 -24.084  1.00  1.09           H  
ATOM   2388 3HG2 ILE A 144     -10.111  25.321 -24.257  1.00  1.09           H  
ATOM   2389 1HD1 ILE A 144      -8.672  24.223 -19.809  1.00  1.09           H  
ATOM   2390 2HD1 ILE A 144      -8.223  25.931 -20.014  1.00  1.09           H  
ATOM   2391 3HD1 ILE A 144      -9.916  25.490 -19.690  1.00  1.09           H  
ATOM   2392  N   ARG A 145      -8.734  28.303 -25.061  1.00  1.09           N  
ATOM   2393  CA  ARG A 145      -9.029  29.455 -25.908  1.00  1.09           C  
ATOM   2394  C   ARG A 145     -10.068  29.092 -26.955  1.00  1.09           C  
ATOM   2395  O   ARG A 145      -9.958  28.048 -27.597  1.00  1.09           O  
ATOM   2396  CB  ARG A 145      -7.777  29.894 -26.666  1.00  1.09           C  
ATOM   2397  CG  ARG A 145      -6.595  30.369 -25.837  1.00  1.09           C  
ATOM   2398  CD  ARG A 145      -5.503  30.871 -26.734  1.00  1.09           C  
ATOM   2399  NE  ARG A 145      -4.317  31.242 -26.004  1.00  1.09           N  
ATOM   2400  CZ  ARG A 145      -3.257  31.881 -26.508  1.00  1.09           C  
ATOM   2401  NH1 ARG A 145      -3.223  32.257 -27.769  1.00  1.09           N  
ATOM   2402  NH2 ARG A 145      -2.255  32.117 -25.700  1.00  1.09           N  
ATOM   2403  H   ARG A 145      -8.400  27.435 -25.488  1.00  1.09           H  
ATOM   2404  HA  ARG A 145      -9.406  30.271 -25.291  1.00  1.09           H  
ATOM   2405 1HB  ARG A 145      -7.424  29.059 -27.274  1.00  1.09           H  
ATOM   2406 2HB  ARG A 145      -8.041  30.702 -27.348  1.00  1.09           H  
ATOM   2407 1HG  ARG A 145      -6.902  31.172 -25.167  1.00  1.09           H  
ATOM   2408 2HG  ARG A 145      -6.199  29.536 -25.251  1.00  1.09           H  
ATOM   2409 1HD  ARG A 145      -5.235  30.091 -27.445  1.00  1.09           H  
ATOM   2410 2HD  ARG A 145      -5.855  31.747 -27.276  1.00  1.09           H  
ATOM   2411  HE  ARG A 145      -4.243  30.973 -25.025  1.00  1.09           H  
ATOM   2412 1HH1 ARG A 145      -4.010  32.063 -28.372  1.00  1.09           H  
ATOM   2413 2HH1 ARG A 145      -2.414  32.736 -28.131  1.00  1.09           H  
ATOM   2414 1HH2 ARG A 145      -2.353  31.788 -24.728  1.00  1.09           H  
ATOM   2415 2HH2 ARG A 145      -1.433  32.595 -26.033  1.00  1.09           H  
ATOM   2416  N   SER A 146     -11.044  29.969 -27.215  1.00  1.10           N  
ATOM   2417  CA  SER A 146     -12.028  29.646 -28.247  1.00  1.10           C  
ATOM   2418  C   SER A 146     -11.482  29.648 -29.659  1.00  1.10           C  
ATOM   2419  O   SER A 146     -12.115  29.109 -30.560  1.00  1.10           O  
ATOM   2420  CB  SER A 146     -13.142  30.632 -28.233  1.00  1.10           C  
ATOM   2421  OG  SER A 146     -12.694  31.860 -28.629  1.00  1.10           O  
ATOM   2422  H   SER A 146     -11.159  30.849 -26.703  1.00  1.10           H  
ATOM   2423  HA  SER A 146     -12.429  28.660 -28.030  1.00  1.10           H  
ATOM   2424 1HB  SER A 146     -13.935  30.302 -28.894  1.00  1.10           H  
ATOM   2425 2HB  SER A 146     -13.534  30.703 -27.247  1.00  1.10           H  
ATOM   2426  HG  SER A 146     -12.231  32.227 -27.855  1.00  1.10           H  
ATOM   2427  N   LYS A 147     -10.329  30.300 -29.868  1.00  1.10           N  
ATOM   2428  CA  LYS A 147      -9.646  30.451 -31.167  1.00  1.10           C  
ATOM   2429  C   LYS A 147     -10.421  31.347 -32.149  1.00  1.10           C  
ATOM   2430  O   LYS A 147      -9.891  32.344 -32.643  1.00  1.10           O  
ATOM   2431  CB  LYS A 147      -9.374  29.079 -31.799  1.00  1.10           C  
ATOM   2432  CG  LYS A 147      -8.551  29.103 -33.066  1.00  1.10           C  
ATOM   2433  CD  LYS A 147      -8.264  27.685 -33.511  1.00  1.10           C  
ATOM   2434  CE  LYS A 147      -7.370  27.630 -34.731  1.00  1.10           C  
ATOM   2435  NZ  LYS A 147      -7.079  26.233 -35.113  1.00  1.10           N  
ATOM   2436  H   LYS A 147      -9.904  30.725 -29.061  1.00  1.10           H  
ATOM   2437  HA  LYS A 147      -8.684  30.932 -30.985  1.00  1.10           H  
ATOM   2438 1HB  LYS A 147      -8.874  28.429 -31.077  1.00  1.10           H  
ATOM   2439 2HB  LYS A 147     -10.310  28.597 -32.068  1.00  1.10           H  
ATOM   2440 1HG  LYS A 147      -9.103  29.626 -33.850  1.00  1.10           H  
ATOM   2441 2HG  LYS A 147      -7.612  29.623 -32.888  1.00  1.10           H  
ATOM   2442 1HD  LYS A 147      -7.776  27.151 -32.699  1.00  1.10           H  
ATOM   2443 2HD  LYS A 147      -9.206  27.180 -33.732  1.00  1.10           H  
ATOM   2444 1HE  LYS A 147      -7.851  28.135 -35.565  1.00  1.10           H  
ATOM   2445 2HE  LYS A 147      -6.430  28.133 -34.504  1.00  1.10           H  
ATOM   2446 1HZ  LYS A 147      -6.471  26.208 -35.912  1.00  1.10           H  
ATOM   2447 2HZ  LYS A 147      -6.619  25.764 -34.313  1.00  1.10           H  
ATOM   2448 3HZ  LYS A 147      -7.938  25.754 -35.324  1.00  1.10           H  
ATOM   2449  N   LYS A 148     -11.674  30.993 -32.408  1.00  1.12           N  
ATOM   2450  CA  LYS A 148     -12.554  31.742 -33.282  1.00  1.12           C  
ATOM   2451  C   LYS A 148     -12.773  33.130 -32.742  1.00  1.12           C  
ATOM   2452  O   LYS A 148     -13.010  33.320 -31.551  1.00  1.12           O  
ATOM   2453  CB  LYS A 148     -13.913  31.056 -33.409  1.00  1.12           C  
ATOM   2454  CG  LYS A 148     -13.879  29.710 -34.079  1.00  1.12           C  
ATOM   2455  CD  LYS A 148     -13.560  29.869 -35.548  1.00  1.12           C  
ATOM   2456  CE  LYS A 148     -13.622  28.553 -36.291  1.00  1.12           C  
ATOM   2457  NZ  LYS A 148     -13.242  28.734 -37.720  1.00  1.12           N  
ATOM   2458  H   LYS A 148     -12.019  30.154 -31.960  1.00  1.12           H  
ATOM   2459  HA  LYS A 148     -12.092  31.827 -34.268  1.00  1.12           H  
ATOM   2460 1HB  LYS A 148     -14.346  30.924 -32.416  1.00  1.12           H  
ATOM   2461 2HB  LYS A 148     -14.581  31.699 -33.982  1.00  1.12           H  
ATOM   2462 1HG  LYS A 148     -13.113  29.083 -33.602  1.00  1.12           H  
ATOM   2463 2HG  LYS A 148     -14.849  29.220 -33.972  1.00  1.12           H  
ATOM   2464 1HD  LYS A 148     -14.269  30.566 -36.001  1.00  1.12           H  
ATOM   2465 2HD  LYS A 148     -12.558  30.290 -35.658  1.00  1.12           H  
ATOM   2466 1HE  LYS A 148     -12.943  27.841 -35.825  1.00  1.12           H  
ATOM   2467 2HE  LYS A 148     -14.638  28.155 -36.239  1.00  1.12           H  
ATOM   2468 1HZ  LYS A 148     -13.292  27.848 -38.199  1.00  1.12           H  
ATOM   2469 2HZ  LYS A 148     -13.877  29.393 -38.152  1.00  1.12           H  
ATOM   2470 3HZ  LYS A 148     -12.299  29.100 -37.773  1.00  1.12           H  
ATOM   2471  N   THR A 149     -12.728  34.099 -33.622  1.00  1.16           N  
ATOM   2472  CA  THR A 149     -12.966  35.460 -33.217  1.00  1.16           C  
ATOM   2473  C   THR A 149     -14.442  35.742 -33.089  1.00  1.16           C  
ATOM   2474  O   THR A 149     -15.269  35.008 -33.635  1.00  1.16           O  
ATOM   2475  CB  THR A 149     -12.328  36.371 -34.249  1.00  1.16           C  
ATOM   2476  OG1 THR A 149     -12.925  36.092 -35.538  1.00  1.16           O  
ATOM   2477  CG2 THR A 149     -10.870  36.091 -34.314  1.00  1.16           C  
ATOM   2478  H   THR A 149     -12.519  33.887 -34.604  1.00  1.16           H  
ATOM   2479  HA  THR A 149     -12.502  35.630 -32.249  1.00  1.16           H  
ATOM   2480  HB  THR A 149     -12.500  37.416 -33.989  1.00  1.16           H  
ATOM   2481  HG1 THR A 149     -12.621  35.181 -35.825  1.00  1.16           H  
ATOM   2482 1HG2 THR A 149     -10.436  36.717 -35.067  1.00  1.16           H  
ATOM   2483 2HG2 THR A 149     -10.413  36.300 -33.356  1.00  1.16           H  
ATOM   2484 3HG2 THR A 149     -10.709  35.044 -34.578  1.00  1.16           H  
ATOM   2485  N   LEU A 150     -14.773  36.843 -32.423  1.00  1.22           N  
ATOM   2486  CA  LEU A 150     -16.147  37.252 -32.273  1.00  1.22           C  
ATOM   2487  C   LEU A 150     -16.695  37.467 -33.664  1.00  1.22           C  
ATOM   2488  O   LEU A 150     -17.803  37.035 -33.946  1.00  1.22           O  
ATOM   2489  CB  LEU A 150     -16.257  38.509 -31.404  1.00  1.22           C  
ATOM   2490  CG  LEU A 150     -17.675  38.986 -31.051  1.00  1.22           C  
ATOM   2491  CD1 LEU A 150     -18.370  37.883 -30.257  1.00  1.22           C  
ATOM   2492  CD2 LEU A 150     -17.603  40.275 -30.229  1.00  1.22           C  
ATOM   2493  H   LEU A 150     -14.047  37.395 -31.984  1.00  1.22           H  
ATOM   2494  HA  LEU A 150     -16.706  36.450 -31.796  1.00  1.22           H  
ATOM   2495 1HB  LEU A 150     -15.728  38.323 -30.469  1.00  1.22           H  
ATOM   2496 2HB  LEU A 150     -15.753  39.320 -31.917  1.00  1.22           H  
ATOM   2497  HG  LEU A 150     -18.241  39.169 -31.966  1.00  1.22           H  
ATOM   2498 1HD1 LEU A 150     -19.372  38.194 -29.999  1.00  1.22           H  
ATOM   2499 2HD1 LEU A 150     -18.418  36.975 -30.858  1.00  1.22           H  
ATOM   2500 3HD1 LEU A 150     -17.812  37.685 -29.341  1.00  1.22           H  
ATOM   2501 1HD2 LEU A 150     -18.614  40.599 -29.977  1.00  1.22           H  
ATOM   2502 2HD2 LEU A 150     -17.046  40.086 -29.314  1.00  1.22           H  
ATOM   2503 3HD2 LEU A 150     -17.105  41.056 -30.800  1.00  1.22           H  
ATOM   2504  N   TRP A 151     -15.876  38.042 -34.562  1.00  1.30           N  
ATOM   2505  CA  TRP A 151     -16.294  38.246 -35.949  1.00  1.30           C  
ATOM   2506  C   TRP A 151     -16.691  36.947 -36.622  1.00  1.30           C  
ATOM   2507  O   TRP A 151     -17.773  36.850 -37.201  1.00  1.30           O  
ATOM   2508  CB  TRP A 151     -15.210  38.868 -36.795  1.00  1.30           C  
ATOM   2509  CG  TRP A 151     -15.565  38.878 -38.247  1.00  1.30           C  
ATOM   2510  CD1 TRP A 151     -16.740  38.493 -38.826  1.00  1.30           C  
ATOM   2511  CD2 TRP A 151     -14.714  39.281 -39.318  1.00  1.30           C  
ATOM   2512  NE1 TRP A 151     -16.654  38.619 -40.187  1.00  1.30           N  
ATOM   2513  CE2 TRP A 151     -15.424  39.102 -40.503  1.00  1.30           C  
ATOM   2514  CE3 TRP A 151     -13.437  39.758 -39.367  1.00  1.30           C  
ATOM   2515  CZ2 TRP A 151     -14.872  39.395 -41.728  1.00  1.30           C  
ATOM   2516  CZ3 TRP A 151     -12.877  40.057 -40.574  1.00  1.30           C  
ATOM   2517  CH2 TRP A 151     -13.567  39.883 -41.733  1.00  1.30           C  
ATOM   2518  H   TRP A 151     -14.969  38.389 -34.244  1.00  1.30           H  
ATOM   2519  HA  TRP A 151     -17.129  38.934 -35.957  1.00  1.30           H  
ATOM   2520 1HB  TRP A 151     -15.035  39.888 -36.477  1.00  1.30           H  
ATOM   2521 2HB  TRP A 151     -14.284  38.309 -36.666  1.00  1.30           H  
ATOM   2522  HD1 TRP A 151     -17.612  38.133 -38.296  1.00  1.30           H  
ATOM   2523  HE1 TRP A 151     -17.382  38.391 -40.849  1.00  1.30           H  
ATOM   2524  HE3 TRP A 151     -12.893  39.888 -38.463  1.00  1.30           H  
ATOM   2525  HZ2 TRP A 151     -15.418  39.260 -42.663  1.00  1.30           H  
ATOM   2526  HZ3 TRP A 151     -11.866  40.431 -40.581  1.00  1.30           H  
ATOM   2527  HH2 TRP A 151     -13.080  40.133 -42.677  1.00  1.30           H  
ATOM   2528  N   GLU A 152     -15.843  35.931 -36.553  1.00  1.40           N  
ATOM   2529  CA  GLU A 152     -16.200  34.680 -37.210  1.00  1.40           C  
ATOM   2530  C   GLU A 152     -17.493  34.105 -36.649  1.00  1.40           C  
ATOM   2531  O   GLU A 152     -18.335  33.597 -37.398  1.00  1.40           O  
ATOM   2532  CB  GLU A 152     -15.082  33.659 -37.038  1.00  1.40           C  
ATOM   2533  CG  GLU A 152     -13.835  33.933 -37.844  1.00  1.40           C  
ATOM   2534  CD  GLU A 152     -12.685  33.091 -37.404  1.00  1.40           C  
ATOM   2535  OE1 GLU A 152     -12.125  33.414 -36.368  1.00  1.40           O  
ATOM   2536  OE2 GLU A 152     -12.385  32.100 -38.047  1.00  1.40           O  
ATOM   2537  H   GLU A 152     -14.951  36.026 -36.061  1.00  1.40           H  
ATOM   2538  HA  GLU A 152     -16.344  34.883 -38.274  1.00  1.40           H  
ATOM   2539 1HB  GLU A 152     -14.795  33.621 -35.982  1.00  1.40           H  
ATOM   2540 2HB  GLU A 152     -15.449  32.670 -37.307  1.00  1.40           H  
ATOM   2541 1HG  GLU A 152     -14.045  33.717 -38.891  1.00  1.40           H  
ATOM   2542 2HG  GLU A 152     -13.579  34.987 -37.768  1.00  1.40           H  
ATOM   2543  N   LEU A 153     -17.659  34.208 -35.331  1.00  1.54           N  
ATOM   2544  CA  LEU A 153     -18.832  33.682 -34.664  1.00  1.54           C  
ATOM   2545  C   LEU A 153     -20.100  34.465 -35.031  1.00  1.54           C  
ATOM   2546  O   LEU A 153     -21.149  33.867 -35.303  1.00  1.54           O  
ATOM   2547  CB  LEU A 153     -18.550  33.707 -33.163  1.00  1.54           C  
ATOM   2548  CG  LEU A 153     -17.426  32.726 -32.750  1.00  1.54           C  
ATOM   2549  CD1 LEU A 153     -17.039  32.965 -31.317  1.00  1.54           C  
ATOM   2550  CD2 LEU A 153     -17.894  31.299 -32.971  1.00  1.54           C  
ATOM   2551  H   LEU A 153     -16.923  34.643 -34.770  1.00  1.54           H  
ATOM   2552  HA  LEU A 153     -18.968  32.649 -34.977  1.00  1.54           H  
ATOM   2553 1HB  LEU A 153     -18.243  34.711 -32.882  1.00  1.54           H  
ATOM   2554 2HB  LEU A 153     -19.456  33.450 -32.623  1.00  1.54           H  
ATOM   2555  HG  LEU A 153     -16.550  32.908 -33.363  1.00  1.54           H  
ATOM   2556 1HD1 LEU A 153     -16.229  32.284 -31.038  1.00  1.54           H  
ATOM   2557 2HD1 LEU A 153     -16.693  33.996 -31.214  1.00  1.54           H  
ATOM   2558 3HD1 LEU A 153     -17.896  32.798 -30.671  1.00  1.54           H  
ATOM   2559 1HD2 LEU A 153     -17.098  30.607 -32.693  1.00  1.54           H  
ATOM   2560 2HD2 LEU A 153     -18.772  31.107 -32.358  1.00  1.54           H  
ATOM   2561 3HD2 LEU A 153     -18.146  31.158 -34.023  1.00  1.54           H  
ATOM   2562  N   VAL A 154     -20.005  35.799 -35.121  1.00  1.71           N  
ATOM   2563  CA  VAL A 154     -21.182  36.566 -35.505  1.00  1.71           C  
ATOM   2564  C   VAL A 154     -21.450  36.363 -36.986  1.00  1.71           C  
ATOM   2565  O   VAL A 154     -22.588  36.432 -37.418  1.00  1.71           O  
ATOM   2566  CB  VAL A 154     -21.066  38.077 -35.165  1.00  1.71           C  
ATOM   2567  CG1 VAL A 154     -20.897  38.255 -33.659  1.00  1.71           C  
ATOM   2568  CG2 VAL A 154     -19.950  38.698 -35.880  1.00  1.71           C  
ATOM   2569  H   VAL A 154     -19.134  36.268 -34.892  1.00  1.71           H  
ATOM   2570  HA  VAL A 154     -22.039  36.181 -34.952  1.00  1.71           H  
ATOM   2571  HB  VAL A 154     -21.969  38.561 -35.462  1.00  1.71           H  
ATOM   2572 1HG1 VAL A 154     -20.844  39.318 -33.416  1.00  1.71           H  
ATOM   2573 2HG1 VAL A 154     -21.748  37.804 -33.159  1.00  1.71           H  
ATOM   2574 3HG1 VAL A 154     -19.995  37.768 -33.328  1.00  1.71           H  
ATOM   2575 1HG2 VAL A 154     -19.884  39.757 -35.630  1.00  1.71           H  
ATOM   2576 2HG2 VAL A 154     -19.090  38.201 -35.569  1.00  1.71           H  
ATOM   2577 3HG2 VAL A 154     -20.068  38.595 -36.955  1.00  1.71           H  
ATOM   2578  N   GLY A 155     -20.410  36.081 -37.768  1.00  1.92           N  
ATOM   2579  CA  GLY A 155     -20.567  35.774 -39.177  1.00  1.92           C  
ATOM   2580  C   GLY A 155     -21.394  34.497 -39.352  1.00  1.92           C  
ATOM   2581  O   GLY A 155     -22.445  34.494 -39.999  1.00  1.92           O  
ATOM   2582  H   GLY A 155     -19.470  36.094 -37.378  1.00  1.92           H  
ATOM   2583 1HA  GLY A 155     -21.049  36.609 -39.684  1.00  1.92           H  
ATOM   2584 2HA  GLY A 155     -19.581  35.640 -39.622  1.00  1.92           H  
ATOM   2585  N   ARG A 156     -20.934  33.412 -38.723  1.00  2.16           N  
ATOM   2586  CA  ARG A 156     -21.598  32.113 -38.804  1.00  2.16           C  
ATOM   2587  C   ARG A 156     -23.064  32.159 -38.412  1.00  2.16           C  
ATOM   2588  O   ARG A 156     -23.912  31.528 -39.047  1.00  2.16           O  
ATOM   2589  CB  ARG A 156     -20.909  31.097 -37.902  1.00  2.16           C  
ATOM   2590  CG  ARG A 156     -21.539  29.700 -37.949  1.00  2.16           C  
ATOM   2591  CD  ARG A 156     -20.802  28.692 -37.126  1.00  2.16           C  
ATOM   2592  NE  ARG A 156     -20.880  28.942 -35.684  1.00  2.16           N  
ATOM   2593  CZ  ARG A 156     -20.037  28.379 -34.781  1.00  2.16           C  
ATOM   2594  NH1 ARG A 156     -19.079  27.565 -35.196  1.00  2.16           N  
ATOM   2595  NH2 ARG A 156     -20.173  28.642 -33.497  1.00  2.16           N  
ATOM   2596  H   ARG A 156     -20.069  33.489 -38.186  1.00  2.16           H  
ATOM   2597  HA  ARG A 156     -21.529  31.765 -39.834  1.00  2.16           H  
ATOM   2598 1HB  ARG A 156     -19.861  31.012 -38.180  1.00  2.16           H  
ATOM   2599 2HB  ARG A 156     -20.946  31.449 -36.865  1.00  2.16           H  
ATOM   2600 1HG  ARG A 156     -22.558  29.765 -37.566  1.00  2.16           H  
ATOM   2601 2HG  ARG A 156     -21.565  29.349 -38.980  1.00  2.16           H  
ATOM   2602 1HD  ARG A 156     -21.217  27.704 -37.319  1.00  2.16           H  
ATOM   2603 2HD  ARG A 156     -19.751  28.702 -37.412  1.00  2.16           H  
ATOM   2604  HE  ARG A 156     -21.626  29.568 -35.331  1.00  2.16           H  
ATOM   2605 1HH1 ARG A 156     -18.973  27.364 -36.176  1.00  2.16           H  
ATOM   2606 2HH1 ARG A 156     -18.420  27.125 -34.523  1.00  2.16           H  
ATOM   2607 1HH2 ARG A 156     -20.906  29.266 -33.184  1.00  2.16           H  
ATOM   2608 2HH2 ARG A 156     -19.543  28.219 -32.825  1.00  2.16           H  
ATOM   2609  N   ASN A 157     -23.364  32.909 -37.364  1.00  2.41           N  
ATOM   2610  CA  ASN A 157     -24.705  32.992 -36.826  1.00  2.41           C  
ATOM   2611  C   ASN A 157     -25.351  34.358 -37.103  1.00  2.41           C  
ATOM   2612  O   ASN A 157     -26.290  34.763 -36.404  1.00  2.41           O  
ATOM   2613  CB  ASN A 157     -24.622  32.653 -35.354  1.00  2.41           C  
ATOM   2614  CG  ASN A 157     -24.171  31.187 -35.171  1.00  2.41           C  
ATOM   2615  OD1 ASN A 157     -23.069  30.909 -34.654  1.00  2.41           O  
ATOM   2616  ND2 ASN A 157     -25.003  30.265 -35.587  1.00  2.41           N  
ATOM   2617  H   ASN A 157     -22.618  33.410 -36.876  1.00  2.41           H  
ATOM   2618  HA  ASN A 157     -25.322  32.241 -37.319  1.00  2.41           H  
ATOM   2619 1HB  ASN A 157     -23.900  33.315 -34.867  1.00  2.41           H  
ATOM   2620 2HB  ASN A 157     -25.591  32.802 -34.878  1.00  2.41           H  
ATOM   2621 1HD2 ASN A 157     -24.772  29.297 -35.496  1.00  2.41           H  
ATOM   2622 2HD2 ASN A 157     -25.876  30.531 -35.998  1.00  2.41           H  
ATOM   2623  N   LYS A 158     -24.876  35.042 -38.153  1.00  2.64           N  
ATOM   2624  CA  LYS A 158     -25.314  36.392 -38.519  1.00  2.64           C  
ATOM   2625  C   LYS A 158     -26.807  36.618 -38.539  1.00  2.64           C  
ATOM   2626  O   LYS A 158     -27.269  37.634 -38.031  1.00  2.64           O  
ATOM   2627  CB  LYS A 158     -24.727  36.755 -39.887  1.00  2.64           C  
ATOM   2628  CG  LYS A 158     -25.061  38.137 -40.419  1.00  2.64           C  
ATOM   2629  CD  LYS A 158     -24.327  38.383 -41.753  1.00  2.64           C  
ATOM   2630  CE  LYS A 158     -24.661  39.737 -42.367  1.00  2.64           C  
ATOM   2631  NZ  LYS A 158     -23.914  39.966 -43.638  1.00  2.64           N  
ATOM   2632  H   LYS A 158     -24.114  34.648 -38.710  1.00  2.64           H  
ATOM   2633  HA  LYS A 158     -24.902  37.083 -37.784  1.00  2.64           H  
ATOM   2634 1HB  LYS A 158     -23.647  36.698 -39.828  1.00  2.64           H  
ATOM   2635 2HB  LYS A 158     -25.048  36.021 -40.624  1.00  2.64           H  
ATOM   2636 1HG  LYS A 158     -26.131  38.188 -40.584  1.00  2.64           H  
ATOM   2637 2HG  LYS A 158     -24.777  38.896 -39.692  1.00  2.64           H  
ATOM   2638 1HD  LYS A 158     -23.251  38.327 -41.584  1.00  2.64           H  
ATOM   2639 2HD  LYS A 158     -24.605  37.598 -42.458  1.00  2.64           H  
ATOM   2640 1HE  LYS A 158     -25.723  39.778 -42.581  1.00  2.64           H  
ATOM   2641 2HE  LYS A 158     -24.409  40.527 -41.659  1.00  2.64           H  
ATOM   2642 1HZ  LYS A 158     -24.162  40.868 -44.019  1.00  2.64           H  
ATOM   2643 2HZ  LYS A 158     -22.921  39.939 -43.456  1.00  2.64           H  
ATOM   2644 3HZ  LYS A 158     -24.152  39.244 -44.304  1.00  2.64           H  
ATOM   2645  N   ASP A 159     -27.594  35.718 -39.102  1.00  2.83           N  
ATOM   2646  CA  ASP A 159     -29.024  36.004 -39.113  1.00  2.83           C  
ATOM   2647  C   ASP A 159     -29.617  36.069 -37.703  1.00  2.83           C  
ATOM   2648  O   ASP A 159     -30.516  36.872 -37.436  1.00  2.83           O  
ATOM   2649  CB  ASP A 159     -29.774  35.014 -39.991  1.00  2.83           C  
ATOM   2650  CG  ASP A 159     -29.510  35.276 -41.488  1.00  2.83           C  
ATOM   2651  OD1 ASP A 159     -29.002  36.345 -41.822  1.00  2.83           O  
ATOM   2652  OD2 ASP A 159     -29.810  34.418 -42.278  1.00  2.83           O  
ATOM   2653  H   ASP A 159     -27.209  34.874 -39.507  1.00  2.83           H  
ATOM   2654  HA  ASP A 159     -29.163  36.981 -39.564  1.00  2.83           H  
ATOM   2655 1HB  ASP A 159     -29.471  33.997 -39.743  1.00  2.83           H  
ATOM   2656 2HB  ASP A 159     -30.846  35.096 -39.801  1.00  2.83           H  
ATOM   2657  N   ALA A 160     -29.129  35.225 -36.785  1.00  2.98           N  
ATOM   2658  CA  ALA A 160     -29.663  35.251 -35.431  1.00  2.98           C  
ATOM   2659  C   ALA A 160     -29.293  36.575 -34.794  1.00  2.98           C  
ATOM   2660  O   ALA A 160     -30.106  37.216 -34.112  1.00  2.98           O  
ATOM   2661  CB  ALA A 160     -29.126  34.094 -34.614  1.00  2.98           C  
ATOM   2662  H   ALA A 160     -28.340  34.626 -37.001  1.00  2.98           H  
ATOM   2663  HA  ALA A 160     -30.749  35.186 -35.484  1.00  2.98           H  
ATOM   2664 1HB  ALA A 160     -29.542  34.136 -33.609  1.00  2.98           H  
ATOM   2665 2HB  ALA A 160     -29.406  33.154 -35.085  1.00  2.98           H  
ATOM   2666 3HB  ALA A 160     -28.040  34.163 -34.559  1.00  2.98           H  
ATOM   2667  N   LEU A 161     -28.056  37.001 -35.065  1.00  3.08           N  
ATOM   2668  CA  LEU A 161     -27.569  38.251 -34.523  1.00  3.08           C  
ATOM   2669  C   LEU A 161     -28.358  39.414 -35.081  1.00  3.08           C  
ATOM   2670  O   LEU A 161     -28.719  40.308 -34.329  1.00  3.08           O  
ATOM   2671  CB  LEU A 161     -26.073  38.461 -34.757  1.00  3.08           C  
ATOM   2672  CG  LEU A 161     -25.570  39.796 -34.191  1.00  3.08           C  
ATOM   2673  CD1 LEU A 161     -25.841  39.863 -32.712  1.00  3.08           C  
ATOM   2674  CD2 LEU A 161     -24.112  39.967 -34.423  1.00  3.08           C  
ATOM   2675  H   LEU A 161     -27.446  36.419 -35.645  1.00  3.08           H  
ATOM   2676  HA  LEU A 161     -27.722  38.229 -33.446  1.00  3.08           H  
ATOM   2677 1HB  LEU A 161     -25.517  37.648 -34.292  1.00  3.08           H  
ATOM   2678 2HB  LEU A 161     -25.881  38.447 -35.831  1.00  3.08           H  
ATOM   2679  HG  LEU A 161     -26.101  40.576 -34.675  1.00  3.08           H  
ATOM   2680 1HD1 LEU A 161     -25.500  40.826 -32.352  1.00  3.08           H  
ATOM   2681 2HD1 LEU A 161     -26.907  39.761 -32.528  1.00  3.08           H  
ATOM   2682 3HD1 LEU A 161     -25.304  39.067 -32.205  1.00  3.08           H  
ATOM   2683 1HD2 LEU A 161     -23.789  40.925 -34.020  1.00  3.08           H  
ATOM   2684 2HD2 LEU A 161     -23.594  39.169 -33.918  1.00  3.08           H  
ATOM   2685 3HD2 LEU A 161     -23.909  39.932 -35.494  1.00  3.08           H  
ATOM   2686  N   ARG A 162     -28.637  39.419 -36.386  1.00  3.17           N  
ATOM   2687  CA  ARG A 162     -29.376  40.529 -36.972  1.00  3.17           C  
ATOM   2688  C   ARG A 162     -30.738  40.681 -36.318  1.00  3.17           C  
ATOM   2689  O   ARG A 162     -31.148  41.796 -35.991  1.00  3.17           O  
ATOM   2690  CB  ARG A 162     -29.567  40.313 -38.462  1.00  3.17           C  
ATOM   2691  CG  ARG A 162     -28.318  40.474 -39.313  1.00  3.17           C  
ATOM   2692  CD  ARG A 162     -28.537  39.964 -40.703  1.00  3.17           C  
ATOM   2693  NE  ARG A 162     -29.465  40.765 -41.470  1.00  3.17           N  
ATOM   2694  CZ  ARG A 162     -30.202  40.303 -42.508  1.00  3.17           C  
ATOM   2695  NH1 ARG A 162     -30.151  39.027 -42.880  1.00  3.17           N  
ATOM   2696  NH2 ARG A 162     -30.991  41.141 -43.164  1.00  3.17           N  
ATOM   2697  H   ARG A 162     -28.312  38.657 -36.975  1.00  3.17           H  
ATOM   2698  HA  ARG A 162     -28.809  41.442 -36.821  1.00  3.17           H  
ATOM   2699 1HB  ARG A 162     -29.935  39.299 -38.626  1.00  3.17           H  
ATOM   2700 2HB  ARG A 162     -30.324  40.999 -38.838  1.00  3.17           H  
ATOM   2701 1HG  ARG A 162     -28.060  41.530 -39.373  1.00  3.17           H  
ATOM   2702 2HG  ARG A 162     -27.495  39.930 -38.864  1.00  3.17           H  
ATOM   2703 1HD  ARG A 162     -27.595  39.970 -41.220  1.00  3.17           H  
ATOM   2704 2HD  ARG A 162     -28.915  38.949 -40.669  1.00  3.17           H  
ATOM   2705  HE  ARG A 162     -29.545  41.746 -41.236  1.00  3.17           H  
ATOM   2706 1HH1 ARG A 162     -29.561  38.326 -42.389  1.00  3.17           H  
ATOM   2707 2HH1 ARG A 162     -30.711  38.709 -43.653  1.00  3.17           H  
ATOM   2708 1HH2 ARG A 162     -31.034  42.113 -42.891  1.00  3.17           H  
ATOM   2709 2HH2 ARG A 162     -31.544  40.809 -43.940  1.00  3.17           H  
ATOM   2710  N   ASP A 163     -31.440  39.576 -36.064  1.00  3.28           N  
ATOM   2711  CA  ASP A 163     -32.729  39.722 -35.395  1.00  3.28           C  
ATOM   2712  C   ASP A 163     -32.565  40.303 -33.993  1.00  3.28           C  
ATOM   2713  O   ASP A 163     -33.330  41.175 -33.572  1.00  3.28           O  
ATOM   2714  CB  ASP A 163     -33.493  38.403 -35.389  1.00  3.28           C  
ATOM   2715  CG  ASP A 163     -34.130  38.056 -36.788  1.00  3.28           C  
ATOM   2716  OD1 ASP A 163     -34.230  38.945 -37.656  1.00  3.28           O  
ATOM   2717  OD2 ASP A 163     -34.524  36.928 -36.963  1.00  3.28           O  
ATOM   2718  H   ASP A 163     -31.090  38.655 -36.347  1.00  3.28           H  
ATOM   2719  HA  ASP A 163     -33.323  40.420 -35.958  1.00  3.28           H  
ATOM   2720 1HB  ASP A 163     -32.801  37.596 -35.117  1.00  3.28           H  
ATOM   2721 2HB  ASP A 163     -34.277  38.433 -34.632  1.00  3.28           H  
ATOM   2722  N   PHE A 164     -31.514  39.888 -33.305  1.00  3.44           N  
ATOM   2723  CA  PHE A 164     -31.235  40.358 -31.961  1.00  3.44           C  
ATOM   2724  C   PHE A 164     -30.898  41.864 -31.998  1.00  3.44           C  
ATOM   2725  O   PHE A 164     -31.410  42.644 -31.188  1.00  3.44           O  
ATOM   2726  CB  PHE A 164     -30.157  39.445 -31.366  1.00  3.44           C  
ATOM   2727  CG  PHE A 164     -29.812  39.635 -29.954  1.00  3.44           C  
ATOM   2728  CD1 PHE A 164     -30.719  40.158 -29.050  1.00  3.44           C  
ATOM   2729  CD2 PHE A 164     -28.588  39.194 -29.492  1.00  3.44           C  
ATOM   2730  CE1 PHE A 164     -30.382  40.280 -27.718  1.00  3.44           C  
ATOM   2731  CE2 PHE A 164     -28.255  39.307 -28.167  1.00  3.44           C  
ATOM   2732  CZ  PHE A 164     -29.150  39.858 -27.283  1.00  3.44           C  
ATOM   2733  H   PHE A 164     -30.904  39.171 -33.705  1.00  3.44           H  
ATOM   2734  HA  PHE A 164     -32.138  40.233 -31.361  1.00  3.44           H  
ATOM   2735 1HB  PHE A 164     -30.455  38.406 -31.508  1.00  3.44           H  
ATOM   2736 2HB  PHE A 164     -29.251  39.585 -31.936  1.00  3.44           H  
ATOM   2737  HD1 PHE A 164     -31.700  40.481 -29.403  1.00  3.44           H  
ATOM   2738  HD2 PHE A 164     -27.883  38.752 -30.198  1.00  3.44           H  
ATOM   2739  HE1 PHE A 164     -31.091  40.703 -27.007  1.00  3.44           H  
ATOM   2740  HE2 PHE A 164     -27.288  38.961 -27.818  1.00  3.44           H  
ATOM   2741  HZ  PHE A 164     -28.890  39.951 -26.233  1.00  3.44           H  
ATOM   2742  N   LEU A 165     -30.067  42.276 -32.962  1.00  3.69           N  
ATOM   2743  CA  LEU A 165     -29.681  43.678 -33.132  1.00  3.69           C  
ATOM   2744  C   LEU A 165     -30.907  44.544 -33.451  1.00  3.69           C  
ATOM   2745  O   LEU A 165     -31.006  45.678 -32.987  1.00  3.69           O  
ATOM   2746  CB  LEU A 165     -28.663  43.811 -34.286  1.00  3.69           C  
ATOM   2747  CG  LEU A 165     -27.257  43.191 -34.049  1.00  3.69           C  
ATOM   2748  CD1 LEU A 165     -26.453  43.205 -35.339  1.00  3.69           C  
ATOM   2749  CD2 LEU A 165     -26.541  43.948 -33.056  1.00  3.69           C  
ATOM   2750  H   LEU A 165     -29.684  41.585 -33.594  1.00  3.69           H  
ATOM   2751  HA  LEU A 165     -29.237  44.040 -32.211  1.00  3.69           H  
ATOM   2752 1HB  LEU A 165     -29.089  43.332 -35.165  1.00  3.69           H  
ATOM   2753 2HB  LEU A 165     -28.530  44.867 -34.506  1.00  3.69           H  
ATOM   2754  HG  LEU A 165     -27.376  42.188 -33.701  1.00  3.69           H  
ATOM   2755 1HD1 LEU A 165     -25.471  42.773 -35.162  1.00  3.69           H  
ATOM   2756 2HD1 LEU A 165     -26.969  42.628 -36.098  1.00  3.69           H  
ATOM   2757 3HD1 LEU A 165     -26.337  44.229 -35.678  1.00  3.69           H  
ATOM   2758 1HD2 LEU A 165     -25.561  43.503 -32.883  1.00  3.69           H  
ATOM   2759 2HD2 LEU A 165     -26.426  44.943 -33.431  1.00  3.69           H  
ATOM   2760 3HD2 LEU A 165     -27.108  43.954 -32.149  1.00  3.69           H  
ATOM   2761  N   LYS A 166     -31.848  44.022 -34.249  1.00  4.02           N  
ATOM   2762  CA  LYS A 166     -33.066  44.773 -34.555  1.00  4.02           C  
ATOM   2763  C   LYS A 166     -33.956  44.947 -33.321  1.00  4.02           C  
ATOM   2764  O   LYS A 166     -34.535  46.020 -33.120  1.00  4.02           O  
ATOM   2765  CB  LYS A 166     -33.852  44.104 -35.688  1.00  4.02           C  
ATOM   2766  CG  LYS A 166     -33.220  44.238 -37.090  1.00  4.02           C  
ATOM   2767  CD  LYS A 166     -34.134  43.635 -38.165  1.00  4.02           C  
ATOM   2768  CE  LYS A 166     -34.147  42.133 -37.992  1.00  4.02           C  
ATOM   2769  NZ  LYS A 166     -34.879  41.387 -39.030  1.00  4.02           N  
ATOM   2770  H   LYS A 166     -31.712  43.097 -34.656  1.00  4.02           H  
ATOM   2771  HA  LYS A 166     -32.773  45.767 -34.893  1.00  4.02           H  
ATOM   2772 1HB  LYS A 166     -33.941  43.036 -35.471  1.00  4.02           H  
ATOM   2773 2HB  LYS A 166     -34.857  44.515 -35.724  1.00  4.02           H  
ATOM   2774 1HG  LYS A 166     -33.054  45.292 -37.311  1.00  4.02           H  
ATOM   2775 2HG  LYS A 166     -32.262  43.728 -37.107  1.00  4.02           H  
ATOM   2776 1HD  LYS A 166     -35.146  44.021 -38.059  1.00  4.02           H  
ATOM   2777 2HD  LYS A 166     -33.760  43.884 -39.156  1.00  4.02           H  
ATOM   2778 1HE  LYS A 166     -33.116  41.783 -37.980  1.00  4.02           H  
ATOM   2779 2HE  LYS A 166     -34.606  41.914 -37.033  1.00  4.02           H  
ATOM   2780 1HZ  LYS A 166     -34.785  40.384 -38.749  1.00  4.02           H  
ATOM   2781 2HZ  LYS A 166     -35.848  41.656 -39.047  1.00  4.02           H  
ATOM   2782 3HZ  LYS A 166     -34.467  41.538 -39.932  1.00  4.02           H  
ATOM   2783  N   GLU A 167     -34.085  43.898 -32.493  1.00  4.41           N  
ATOM   2784  CA  GLU A 167     -34.895  44.013 -31.275  1.00  4.41           C  
ATOM   2785  C   GLU A 167     -34.260  44.956 -30.238  1.00  4.41           C  
ATOM   2786  O   GLU A 167     -34.962  45.718 -29.569  1.00  4.41           O  
ATOM   2787  CB  GLU A 167     -35.167  42.634 -30.647  1.00  4.41           C  
ATOM   2788  CG  GLU A 167     -36.137  41.738 -31.451  1.00  4.41           C  
ATOM   2789  CD  GLU A 167     -36.427  40.388 -30.791  1.00  4.41           C  
ATOM   2790  OE1 GLU A 167     -35.773  40.055 -29.829  1.00  4.41           O  
ATOM   2791  OE2 GLU A 167     -37.318  39.706 -31.251  1.00  4.41           O  
ATOM   2792  H   GLU A 167     -33.626  43.012 -32.718  1.00  4.41           H  
ATOM   2793  HA  GLU A 167     -35.857  44.436 -31.556  1.00  4.41           H  
ATOM   2794 1HB  GLU A 167     -34.221  42.093 -30.561  1.00  4.41           H  
ATOM   2795 2HB  GLU A 167     -35.566  42.761 -29.642  1.00  4.41           H  
ATOM   2796 1HG  GLU A 167     -37.075  42.273 -31.586  1.00  4.41           H  
ATOM   2797 2HG  GLU A 167     -35.707  41.566 -32.438  1.00  4.41           H  
ATOM   2798  N   HIS A 168     -32.931  44.915 -30.125  1.00  4.82           N  
ATOM   2799  CA  HIS A 168     -32.185  45.741 -29.176  1.00  4.82           C  
ATOM   2800  C   HIS A 168     -31.183  46.623 -29.927  1.00  4.82           C  
ATOM   2801  O   HIS A 168     -30.009  46.267 -30.121  1.00  4.82           O  
ATOM   2802  CB  HIS A 168     -31.490  44.844 -28.172  1.00  4.82           C  
ATOM   2803  CG  HIS A 168     -32.408  44.074 -27.295  1.00  4.82           C  
ATOM   2804  ND1 HIS A 168     -32.773  44.502 -26.037  1.00  4.82           N  
ATOM   2805  CD2 HIS A 168     -33.042  42.898 -27.491  1.00  4.82           C  
ATOM   2806  CE1 HIS A 168     -33.593  43.619 -25.496  1.00  4.82           C  
ATOM   2807  NE2 HIS A 168     -33.771  42.635 -26.357  1.00  4.82           N  
ATOM   2808  H   HIS A 168     -32.411  44.251 -30.699  1.00  4.82           H  
ATOM   2809  HA  HIS A 168     -32.867  46.395 -28.638  1.00  4.82           H  
ATOM   2810 1HB  HIS A 168     -30.959  44.121 -28.737  1.00  4.82           H  
ATOM   2811 2HB  HIS A 168     -30.781  45.409 -27.569  1.00  4.82           H  
ATOM   2812  HD2 HIS A 168     -32.983  42.277 -28.385  1.00  4.82           H  
ATOM   2813  HE1 HIS A 168     -34.046  43.692 -24.507  1.00  4.82           H  
ATOM   2814  HE2 HIS A 168     -34.352  41.820 -26.215  1.00  4.82           H  
ATOM   2815  N   ARG A 169     -31.671  47.811 -30.292  1.00  5.15           N  
ATOM   2816  CA  ARG A 169     -31.029  48.720 -31.241  1.00  5.15           C  
ATOM   2817  C   ARG A 169     -29.631  49.235 -30.911  1.00  5.15           C  
ATOM   2818  O   ARG A 169     -28.886  49.596 -31.820  1.00  5.15           O  
ATOM   2819  CB  ARG A 169     -31.936  49.911 -31.473  1.00  5.15           C  
ATOM   2820  CG  ARG A 169     -33.249  49.535 -32.129  1.00  5.15           C  
ATOM   2821  CD  ARG A 169     -33.050  49.054 -33.517  1.00  5.15           C  
ATOM   2822  NE  ARG A 169     -34.291  48.600 -34.104  1.00  5.15           N  
ATOM   2823  CZ  ARG A 169     -35.152  49.354 -34.815  1.00  5.15           C  
ATOM   2824  NH1 ARG A 169     -34.889  50.626 -35.046  1.00  5.15           N  
ATOM   2825  NH2 ARG A 169     -36.263  48.815 -35.282  1.00  5.15           N  
ATOM   2826  H   ARG A 169     -32.610  48.031 -29.991  1.00  5.15           H  
ATOM   2827  HA  ARG A 169     -30.960  48.183 -32.188  1.00  5.15           H  
ATOM   2828 1HB  ARG A 169     -32.154  50.401 -30.527  1.00  5.15           H  
ATOM   2829 2HB  ARG A 169     -31.434  50.635 -32.115  1.00  5.15           H  
ATOM   2830 1HG  ARG A 169     -33.719  48.726 -31.561  1.00  5.15           H  
ATOM   2831 2HG  ARG A 169     -33.912  50.399 -32.153  1.00  5.15           H  
ATOM   2832 1HD  ARG A 169     -32.648  49.854 -34.135  1.00  5.15           H  
ATOM   2833 2HD  ARG A 169     -32.355  48.209 -33.508  1.00  5.15           H  
ATOM   2834  HE  ARG A 169     -34.533  47.618 -33.928  1.00  5.15           H  
ATOM   2835 1HH1 ARG A 169     -34.039  51.038 -34.689  1.00  5.15           H  
ATOM   2836 2HH1 ARG A 169     -35.537  51.187 -35.580  1.00  5.15           H  
ATOM   2837 1HH2 ARG A 169     -36.468  47.839 -35.104  1.00  5.15           H  
ATOM   2838 2HH2 ARG A 169     -36.909  49.374 -35.815  1.00  5.15           H  
ATOM   2839  N   GLY A 170     -29.222  49.249 -29.643  1.00  5.31           N  
ATOM   2840  CA  GLY A 170     -27.875  49.746 -29.296  1.00  5.31           C  
ATOM   2841  C   GLY A 170     -26.790  48.689 -29.569  1.00  5.31           C  
ATOM   2842  O   GLY A 170     -26.021  48.326 -28.672  1.00  5.31           O  
ATOM   2843  H   GLY A 170     -29.846  48.921 -28.922  1.00  5.31           H  
ATOM   2844 1HA  GLY A 170     -27.663  50.650 -29.870  1.00  5.31           H  
ATOM   2845 2HA  GLY A 170     -27.854  50.025 -28.243  1.00  5.31           H  
ATOM   2846  N   THR A 171     -26.808  48.160 -30.798  1.00  5.24           N  
ATOM   2847  CA  THR A 171     -25.979  47.071 -31.297  1.00  5.24           C  
ATOM   2848  C   THR A 171     -25.839  45.940 -30.291  1.00  5.24           C  
ATOM   2849  O   THR A 171     -24.742  45.404 -30.153  1.00  5.24           O  
ATOM   2850  CB  THR A 171     -24.566  47.578 -31.665  1.00  5.24           C  
ATOM   2851  OG1 THR A 171     -24.671  48.619 -32.648  1.00  5.24           O  
ATOM   2852  CG2 THR A 171     -23.693  46.434 -32.212  1.00  5.24           C  
ATOM   2853  H   THR A 171     -27.468  48.581 -31.438  1.00  5.24           H  
ATOM   2854  HA  THR A 171     -26.460  46.692 -32.189  1.00  5.24           H  
ATOM   2855  HB  THR A 171     -24.087  47.984 -30.769  1.00  5.24           H  
ATOM   2856  HG1 THR A 171     -25.246  48.332 -33.363  1.00  5.24           H  
ATOM   2857 1HG2 THR A 171     -22.698  46.816 -32.456  1.00  5.24           H  
ATOM   2858 2HG2 THR A 171     -23.596  45.655 -31.470  1.00  5.24           H  
ATOM   2859 3HG2 THR A 171     -24.150  46.022 -33.107  1.00  5.24           H  
ATOM   2860  N   ILE A 172     -26.897  45.624 -29.509  1.00  4.97           N  
ATOM   2861  CA  ILE A 172     -26.832  44.770 -28.289  1.00  4.97           C  
ATOM   2862  C   ILE A 172     -25.504  44.898 -27.470  1.00  4.97           C  
ATOM   2863  O   ILE A 172     -25.156  43.969 -26.731  1.00  4.97           O  
ATOM   2864  CB  ILE A 172     -26.992  43.253 -28.607  1.00  4.97           C  
ATOM   2865  CG1 ILE A 172     -25.857  42.765 -29.418  1.00  4.97           C  
ATOM   2866  CG2 ILE A 172     -28.252  43.040 -29.339  1.00  4.97           C  
ATOM   2867  CD1 ILE A 172     -25.768  41.309 -29.558  1.00  4.97           C  
ATOM   2868  H   ILE A 172     -27.808  46.030 -29.741  1.00  4.97           H  
ATOM   2869  HA  ILE A 172     -27.655  45.067 -27.639  1.00  4.97           H  
ATOM   2870  HB  ILE A 172     -27.007  42.673 -27.683  1.00  4.97           H  
ATOM   2871 1HG1 ILE A 172     -25.905  43.173 -30.398  1.00  4.97           H  
ATOM   2872 2HG1 ILE A 172     -25.003  43.099 -28.952  1.00  4.97           H  
ATOM   2873 1HG2 ILE A 172     -28.369  42.007 -29.569  1.00  4.97           H  
ATOM   2874 2HG2 ILE A 172     -29.035  43.357 -28.718  1.00  4.97           H  
ATOM   2875 3HG2 ILE A 172     -28.253  43.606 -30.244  1.00  4.97           H  
ATOM   2876 1HD1 ILE A 172     -24.887  41.050 -30.137  1.00  4.97           H  
ATOM   2877 2HD1 ILE A 172     -25.694  40.856 -28.574  1.00  4.97           H  
ATOM   2878 3HD1 ILE A 172     -26.647  40.964 -30.064  1.00  4.97           H  
ATOM   2879  N   LEU A 173     -24.715  45.987 -27.709  1.00  4.56           N  
ATOM   2880  CA  LEU A 173     -23.386  46.302 -27.168  1.00  4.56           C  
ATOM   2881  C   LEU A 173     -22.316  45.283 -27.641  1.00  4.56           C  
ATOM   2882  O   LEU A 173     -21.155  45.341 -27.232  1.00  4.56           O  
ATOM   2883  CB  LEU A 173     -23.469  46.229 -25.647  1.00  4.56           C  
ATOM   2884  CG  LEU A 173     -24.544  47.049 -24.986  1.00  4.56           C  
ATOM   2885  CD1 LEU A 173     -24.548  46.744 -23.509  1.00  4.56           C  
ATOM   2886  CD2 LEU A 173     -24.291  48.459 -25.251  1.00  4.56           C  
ATOM   2887  H   LEU A 173     -25.116  46.702 -28.308  1.00  4.56           H  
ATOM   2888  HA  LEU A 173     -23.102  47.304 -27.498  1.00  4.56           H  
ATOM   2889 1HB  LEU A 173     -23.639  45.234 -25.380  1.00  4.56           H  
ATOM   2890 2HB  LEU A 173     -22.515  46.545 -25.224  1.00  4.56           H  
ATOM   2891  HG  LEU A 173     -25.519  46.784 -25.378  1.00  4.56           H  
ATOM   2892 1HD1 LEU A 173     -25.322  47.326 -23.009  1.00  4.56           H  
ATOM   2893 2HD1 LEU A 173     -24.745  45.694 -23.365  1.00  4.56           H  
ATOM   2894 3HD1 LEU A 173     -23.597  46.984 -23.077  1.00  4.56           H  
ATOM   2895 1HD2 LEU A 173     -25.066  49.058 -24.772  1.00  4.56           H  
ATOM   2896 2HD2 LEU A 173     -23.322  48.737 -24.857  1.00  4.56           H  
ATOM   2897 3HD2 LEU A 173     -24.308  48.621 -26.334  1.00  4.56           H  
ATOM   2898  N   LEU A 174     -22.803  44.275 -28.373  1.00  4.11           N  
ATOM   2899  CA  LEU A 174     -22.219  42.951 -28.616  1.00  4.11           C  
ATOM   2900  C   LEU A 174     -21.831  42.328 -27.277  1.00  4.11           C  
ATOM   2901  O   LEU A 174     -20.883  41.557 -27.205  1.00  4.11           O  
ATOM   2902  CB  LEU A 174     -21.060  42.908 -29.593  1.00  4.11           C  
ATOM   2903  CG  LEU A 174     -21.331  43.437 -31.002  1.00  4.11           C  
ATOM   2904  CD1 LEU A 174     -20.088  43.168 -31.846  1.00  4.11           C  
ATOM   2905  CD2 LEU A 174     -22.626  42.810 -31.591  1.00  4.11           C  
ATOM   2906  H   LEU A 174     -23.714  44.458 -28.785  1.00  4.11           H  
ATOM   2907  HA  LEU A 174     -22.976  42.312 -29.054  1.00  4.11           H  
ATOM   2908 1HB  LEU A 174     -20.293  43.491 -29.184  1.00  4.11           H  
ATOM   2909 2HB  LEU A 174     -20.698  41.896 -29.663  1.00  4.11           H  
ATOM   2910  HG  LEU A 174     -21.460  44.520 -30.954  1.00  4.11           H  
ATOM   2911 1HD1 LEU A 174     -20.225  43.554 -32.823  1.00  4.11           H  
ATOM   2912 2HD1 LEU A 174     -19.236  43.634 -31.415  1.00  4.11           H  
ATOM   2913 3HD1 LEU A 174     -19.917  42.093 -31.906  1.00  4.11           H  
ATOM   2914 1HD2 LEU A 174     -22.819  43.200 -32.570  1.00  4.11           H  
ATOM   2915 2HD2 LEU A 174     -22.540  41.750 -31.664  1.00  4.11           H  
ATOM   2916 3HD2 LEU A 174     -23.458  43.061 -30.944  1.00  4.11           H  
ATOM   2917  N   ARG A 175     -22.591  42.653 -26.216  1.00  3.71           N  
ATOM   2918  CA  ARG A 175     -22.316  42.194 -24.857  1.00  3.71           C  
ATOM   2919  C   ARG A 175     -22.761  40.796 -24.578  1.00  3.71           C  
ATOM   2920  O   ARG A 175     -21.974  39.957 -24.166  1.00  3.71           O  
ATOM   2921  CB  ARG A 175     -23.028  43.051 -23.826  1.00  3.71           C  
ATOM   2922  CG  ARG A 175     -22.838  42.622 -22.375  1.00  3.71           C  
ATOM   2923  CD  ARG A 175     -23.774  43.360 -21.455  1.00  3.71           C  
ATOM   2924  NE  ARG A 175     -25.145  42.935 -21.665  1.00  3.71           N  
ATOM   2925  CZ  ARG A 175     -26.257  43.602 -21.320  1.00  3.71           C  
ATOM   2926  NH1 ARG A 175     -26.230  44.794 -20.750  1.00  3.71           N  
ATOM   2927  NH2 ARG A 175     -27.398  43.010 -21.577  1.00  3.71           N  
ATOM   2928  H   ARG A 175     -23.395  43.264 -26.373  1.00  3.71           H  
ATOM   2929  HA  ARG A 175     -21.240  42.257 -24.693  1.00  3.71           H  
ATOM   2930 1HB  ARG A 175     -22.628  44.045 -23.870  1.00  3.71           H  
ATOM   2931 2HB  ARG A 175     -24.097  43.105 -24.044  1.00  3.71           H  
ATOM   2932 1HG  ARG A 175     -23.077  41.562 -22.287  1.00  3.71           H  
ATOM   2933 2HG  ARG A 175     -21.813  42.776 -22.062  1.00  3.71           H  
ATOM   2934 1HD  ARG A 175     -23.521  43.149 -20.428  1.00  3.71           H  
ATOM   2935 2HD  ARG A 175     -23.714  44.434 -21.626  1.00  3.71           H  
ATOM   2936  HE  ARG A 175     -25.308  42.013 -22.105  1.00  3.71           H  
ATOM   2937 1HH1 ARG A 175     -25.344  45.286 -20.554  1.00  3.71           H  
ATOM   2938 2HH1 ARG A 175     -27.088  45.257 -20.509  1.00  3.71           H  
ATOM   2939 1HH2 ARG A 175     -27.358  42.070 -22.024  1.00  3.71           H  
ATOM   2940 2HH2 ARG A 175     -28.272  43.445 -21.349  1.00  3.71           H  
ATOM   2941  N   ASP A 176     -24.027  40.509 -24.820  1.00  3.42           N  
ATOM   2942  CA  ASP A 176     -24.554  39.210 -24.439  1.00  3.42           C  
ATOM   2943  C   ASP A 176     -23.801  38.077 -25.127  1.00  3.42           C  
ATOM   2944  O   ASP A 176     -23.579  37.018 -24.538  1.00  3.42           O  
ATOM   2945  CB  ASP A 176     -26.040  39.139 -24.753  1.00  3.42           C  
ATOM   2946  CG  ASP A 176     -26.886  40.044 -23.818  1.00  3.42           C  
ATOM   2947  OD1 ASP A 176     -26.376  40.544 -22.833  1.00  3.42           O  
ATOM   2948  OD2 ASP A 176     -28.036  40.222 -24.099  1.00  3.42           O  
ATOM   2949  H   ASP A 176     -24.637  41.210 -25.221  1.00  3.42           H  
ATOM   2950  HA  ASP A 176     -24.432  39.095 -23.363  1.00  3.42           H  
ATOM   2951 1HB  ASP A 176     -26.203  39.454 -25.780  1.00  3.42           H  
ATOM   2952 2HB  ASP A 176     -26.387  38.108 -24.665  1.00  3.42           H  
ATOM   2953  N   ILE A 177     -23.342  38.337 -26.347  1.00  3.22           N  
ATOM   2954  CA  ILE A 177     -22.651  37.342 -27.154  1.00  3.22           C  
ATOM   2955  C   ILE A 177     -21.144  37.313 -26.869  1.00  3.22           C  
ATOM   2956  O   ILE A 177     -20.403  36.534 -27.474  1.00  3.22           O  
ATOM   2957  CB  ILE A 177     -22.868  37.643 -28.645  1.00  3.22           C  
ATOM   2958  CG1 ILE A 177     -22.191  38.948 -29.001  1.00  3.22           C  
ATOM   2959  CG2 ILE A 177     -24.369  37.746 -28.942  1.00  3.22           C  
ATOM   2960  CD1 ILE A 177     -22.132  39.184 -30.456  1.00  3.22           C  
ATOM   2961  H   ILE A 177     -23.518  39.250 -26.742  1.00  3.22           H  
ATOM   2962  HA  ILE A 177     -23.062  36.359 -26.922  1.00  3.22           H  
ATOM   2963  HB  ILE A 177     -22.422  36.854 -29.248  1.00  3.22           H  
ATOM   2964 1HG1 ILE A 177     -22.721  39.769 -28.528  1.00  3.22           H  
ATOM   2965 2HG1 ILE A 177     -21.174  38.934 -28.617  1.00  3.22           H  
ATOM   2966 1HG2 ILE A 177     -24.519  37.965 -30.000  1.00  3.22           H  
ATOM   2967 2HG2 ILE A 177     -24.855  36.803 -28.694  1.00  3.22           H  
ATOM   2968 3HG2 ILE A 177     -24.799  38.543 -28.343  1.00  3.22           H  
ATOM   2969 1HD1 ILE A 177     -21.617  40.095 -30.643  1.00  3.22           H  
ATOM   2970 2HD1 ILE A 177     -21.587  38.370 -30.907  1.00  3.22           H  
ATOM   2971 3HD1 ILE A 177     -23.135  39.230 -30.872  1.00  3.22           H  
ATOM   2972  N   ALA A 178     -20.697  38.196 -25.974  1.00  3.06           N  
ATOM   2973  CA  ALA A 178     -19.310  38.315 -25.571  1.00  3.06           C  
ATOM   2974  C   ALA A 178     -19.230  38.376 -24.046  1.00  3.06           C  
ATOM   2975  O   ALA A 178     -18.262  38.879 -23.468  1.00  3.06           O  
ATOM   2976  CB  ALA A 178     -18.707  39.539 -26.193  1.00  3.06           C  
ATOM   2977  H   ALA A 178     -21.351  38.816 -25.510  1.00  3.06           H  
ATOM   2978  HA  ALA A 178     -18.773  37.427 -25.903  1.00  3.06           H  
ATOM   2979 1HB  ALA A 178     -17.684  39.636 -25.899  1.00  3.06           H  
ATOM   2980 2HB  ALA A 178     -18.775  39.467 -27.276  1.00  3.06           H  
ATOM   2981 3HB  ALA A 178     -19.262  40.398 -25.843  1.00  3.06           H  
ATOM   2982  N   SER A 179     -20.295  37.875 -23.430  1.00  2.88           N  
ATOM   2983  CA  SER A 179     -20.496  37.711 -21.994  1.00  2.88           C  
ATOM   2984  C   SER A 179     -20.635  36.220 -21.802  1.00  2.88           C  
ATOM   2985  O   SER A 179     -19.958  35.607 -20.976  1.00  2.88           O  
ATOM   2986  CB  SER A 179     -21.733  38.439 -21.508  1.00  2.88           C  
ATOM   2987  OG  SER A 179     -21.949  38.215 -20.139  1.00  2.88           O  
ATOM   2988  H   SER A 179     -21.027  37.534 -24.034  1.00  2.88           H  
ATOM   2989  HA  SER A 179     -19.619  38.069 -21.451  1.00  2.88           H  
ATOM   2990 1HB  SER A 179     -21.609  39.505 -21.682  1.00  2.88           H  
ATOM   2991 2HB  SER A 179     -22.599  38.113 -22.077  1.00  2.88           H  
ATOM   2992  HG  SER A 179     -22.242  37.299 -20.066  1.00  2.88           H  
ATOM   2993  N   GLU A 180     -21.518  35.632 -22.615  1.00  2.67           N  
ATOM   2994  CA  GLU A 180     -21.666  34.195 -22.688  1.00  2.67           C  
ATOM   2995  C   GLU A 180     -21.188  33.777 -24.099  1.00  2.67           C  
ATOM   2996  O   GLU A 180     -22.014  33.684 -25.007  1.00  2.67           O  
ATOM   2997  CB  GLU A 180     -23.120  33.774 -22.460  1.00  2.67           C  
ATOM   2998  CG  GLU A 180     -23.662  34.126 -21.065  1.00  2.67           C  
ATOM   2999  CD  GLU A 180     -25.097  33.671 -20.827  1.00  2.67           C  
ATOM   3000  OE1 GLU A 180     -25.691  33.111 -21.719  1.00  2.67           O  
ATOM   3001  OE2 GLU A 180     -25.589  33.896 -19.746  1.00  2.67           O  
ATOM   3002  H   GLU A 180     -22.098  36.193 -23.238  1.00  2.67           H  
ATOM   3003  HA  GLU A 180     -21.081  33.730 -21.909  1.00  2.67           H  
ATOM   3004 1HB  GLU A 180     -23.758  34.256 -23.202  1.00  2.67           H  
ATOM   3005 2HB  GLU A 180     -23.211  32.696 -22.594  1.00  2.67           H  
ATOM   3006 1HG  GLU A 180     -23.019  33.665 -20.316  1.00  2.67           H  
ATOM   3007 2HG  GLU A 180     -23.605  35.207 -20.932  1.00  2.67           H  
ATOM   3008  N   HIS A 181     -19.880  33.514 -24.316  1.00  2.43           N  
ATOM   3009  CA  HIS A 181     -18.774  33.504 -23.341  1.00  2.43           C  
ATOM   3010  C   HIS A 181     -17.977  34.811 -23.291  1.00  2.43           C  
ATOM   3011  O   HIS A 181     -17.968  35.583 -24.248  1.00  2.43           O  
ATOM   3012  CB  HIS A 181     -17.860  32.344 -23.673  1.00  2.43           C  
ATOM   3013  CG  HIS A 181     -18.580  31.045 -23.580  1.00  2.43           C  
ATOM   3014  ND1 HIS A 181     -18.023  29.880 -23.968  1.00  2.43           N  
ATOM   3015  CD2 HIS A 181     -19.827  30.735 -23.149  1.00  2.43           C  
ATOM   3016  CE1 HIS A 181     -18.874  28.903 -23.792  1.00  2.43           C  
ATOM   3017  NE2 HIS A 181     -19.977  29.393 -23.295  1.00  2.43           N  
ATOM   3018  H   HIS A 181     -19.631  33.274 -25.263  1.00  2.43           H  
ATOM   3019  HA  HIS A 181     -19.137  33.326 -22.340  1.00  2.43           H  
ATOM   3020 1HB  HIS A 181     -17.467  32.451 -24.678  1.00  2.43           H  
ATOM   3021 2HB  HIS A 181     -17.014  32.323 -22.982  1.00  2.43           H  
ATOM   3022  HD2 HIS A 181     -20.574  31.409 -22.753  1.00  2.43           H  
ATOM   3023  HE1 HIS A 181     -18.697  27.879 -24.011  1.00  2.43           H  
ATOM   3024  HE2 HIS A 181     -20.806  28.854 -23.044  1.00  2.43           H  
ATOM   3025  N   LYS A 182     -17.296  35.034 -22.162  1.00  2.22           N  
ATOM   3026  CA  LYS A 182     -16.484  36.246 -21.938  1.00  2.22           C  
ATOM   3027  C   LYS A 182     -15.347  36.340 -22.937  1.00  2.22           C  
ATOM   3028  O   LYS A 182     -14.832  35.308 -23.358  1.00  2.22           O  
ATOM   3029  CB  LYS A 182     -15.936  36.268 -20.512  1.00  2.22           C  
ATOM   3030  CG  LYS A 182     -17.024  36.441 -19.456  1.00  2.22           C  
ATOM   3031  CD  LYS A 182     -16.470  36.463 -18.043  1.00  2.22           C  
ATOM   3032  CE  LYS A 182     -17.602  36.623 -17.031  1.00  2.22           C  
ATOM   3033  NZ  LYS A 182     -17.111  36.575 -15.621  1.00  2.22           N  
ATOM   3034  H   LYS A 182     -17.365  34.324 -21.424  1.00  2.22           H  
ATOM   3035  HA  LYS A 182     -17.124  37.117 -22.075  1.00  2.22           H  
ATOM   3036 1HB  LYS A 182     -15.401  35.340 -20.308  1.00  2.22           H  
ATOM   3037 2HB  LYS A 182     -15.233  37.093 -20.408  1.00  2.22           H  
ATOM   3038 1HG  LYS A 182     -17.562  37.378 -19.645  1.00  2.22           H  
ATOM   3039 2HG  LYS A 182     -17.738  35.618 -19.546  1.00  2.22           H  
ATOM   3040 1HD  LYS A 182     -15.946  35.528 -17.844  1.00  2.22           H  
ATOM   3041 2HD  LYS A 182     -15.768  37.292 -17.932  1.00  2.22           H  
ATOM   3042 1HE  LYS A 182     -18.093  37.582 -17.201  1.00  2.22           H  
ATOM   3043 2HE  LYS A 182     -18.327  35.823 -17.180  1.00  2.22           H  
ATOM   3044 1HZ  LYS A 182     -17.892  36.685 -14.990  1.00  2.22           H  
ATOM   3045 2HZ  LYS A 182     -16.666  35.684 -15.450  1.00  2.22           H  
ATOM   3046 3HZ  LYS A 182     -16.447  37.318 -15.465  1.00  2.22           H  
ATOM   3047  N   VAL A 183     -14.931  37.566 -23.292  1.00  2.06           N  
ATOM   3048  CA  VAL A 183     -13.872  37.743 -24.296  1.00  2.06           C  
ATOM   3049  C   VAL A 183     -12.607  38.503 -23.900  1.00  2.06           C  
ATOM   3050  O   VAL A 183     -12.605  39.341 -22.981  1.00  2.06           O  
ATOM   3051  CB  VAL A 183     -14.438  38.513 -25.486  1.00  2.06           C  
ATOM   3052  CG1 VAL A 183     -15.577  37.759 -26.144  1.00  2.06           C  
ATOM   3053  CG2 VAL A 183     -14.908  39.888 -25.003  1.00  2.06           C  
ATOM   3054  H   VAL A 183     -15.398  38.378 -22.901  1.00  2.06           H  
ATOM   3055  HA  VAL A 183     -13.552  36.761 -24.620  1.00  2.06           H  
ATOM   3056  HB  VAL A 183     -13.656  38.624 -26.214  1.00  2.06           H  
ATOM   3057 1HG1 VAL A 183     -15.958  38.320 -26.992  1.00  2.06           H  
ATOM   3058 2HG1 VAL A 183     -15.236  36.826 -26.485  1.00  2.06           H  
ATOM   3059 3HG1 VAL A 183     -16.375  37.611 -25.422  1.00  2.06           H  
ATOM   3060 1HG2 VAL A 183     -15.293  40.464 -25.840  1.00  2.06           H  
ATOM   3061 2HG2 VAL A 183     -15.701  39.761 -24.256  1.00  2.06           H  
ATOM   3062 3HG2 VAL A 183     -14.070  40.420 -24.557  1.00  2.06           H  
ATOM   3063  N   VAL A 184     -11.551  38.203 -24.680  1.00  1.99           N  
ATOM   3064  CA  VAL A 184     -10.213  38.794 -24.618  1.00  1.99           C  
ATOM   3065  C   VAL A 184      -9.749  39.432 -25.949  1.00  1.99           C  
ATOM   3066  O   VAL A 184      -9.939  38.861 -27.025  1.00  1.99           O  
ATOM   3067  CB  VAL A 184      -9.204  37.711 -24.178  1.00  1.99           C  
ATOM   3068  CG1 VAL A 184      -7.783  38.243 -24.205  1.00  1.99           C  
ATOM   3069  CG2 VAL A 184      -9.527  37.297 -22.760  1.00  1.99           C  
ATOM   3070  H   VAL A 184     -11.682  37.464 -25.371  1.00  1.99           H  
ATOM   3071  HA  VAL A 184     -10.246  39.561 -23.862  1.00  1.99           H  
ATOM   3072  HB  VAL A 184      -9.278  36.855 -24.853  1.00  1.99           H  
ATOM   3073 1HG1 VAL A 184      -7.094  37.466 -23.879  1.00  1.99           H  
ATOM   3074 2HG1 VAL A 184      -7.523  38.553 -25.214  1.00  1.99           H  
ATOM   3075 3HG1 VAL A 184      -7.714  39.082 -23.540  1.00  1.99           H  
ATOM   3076 1HG2 VAL A 184      -8.829  36.527 -22.439  1.00  1.99           H  
ATOM   3077 2HG2 VAL A 184      -9.433  38.152 -22.121  1.00  1.99           H  
ATOM   3078 3HG2 VAL A 184     -10.534  36.918 -22.710  1.00  1.99           H  
ATOM   3079  N   TYR A 185      -9.174  40.642 -25.892  1.00  2.01           N  
ATOM   3080  CA  TYR A 185      -8.714  41.317 -27.126  1.00  2.01           C  
ATOM   3081  C   TYR A 185      -7.258  40.971 -27.454  1.00  2.01           C  
ATOM   3082  O   TYR A 185      -6.339  41.316 -26.693  1.00  2.01           O  
ATOM   3083  CB  TYR A 185      -8.906  42.815 -26.995  1.00  2.01           C  
ATOM   3084  CG  TYR A 185      -8.662  43.673 -28.214  1.00  2.01           C  
ATOM   3085  CD1 TYR A 185      -9.507  43.574 -29.292  1.00  2.01           C  
ATOM   3086  CD2 TYR A 185      -7.660  44.626 -28.218  1.00  2.01           C  
ATOM   3087  CE1 TYR A 185      -9.361  44.408 -30.371  1.00  2.01           C  
ATOM   3088  CE2 TYR A 185      -7.510  45.463 -29.317  1.00  2.01           C  
ATOM   3089  CZ  TYR A 185      -8.363  45.344 -30.391  1.00  2.01           C  
ATOM   3090  OH  TYR A 185      -8.242  46.156 -31.491  1.00  2.01           O  
ATOM   3091  H   TYR A 185      -9.044  41.067 -24.974  1.00  2.01           H  
ATOM   3092  HA  TYR A 185      -9.329  40.972 -27.954  1.00  2.01           H  
ATOM   3093 1HB  TYR A 185      -9.914  42.998 -26.664  1.00  2.01           H  
ATOM   3094 2HB  TYR A 185      -8.230  43.174 -26.226  1.00  2.01           H  
ATOM   3095  HD1 TYR A 185     -10.297  42.845 -29.284  1.00  2.01           H  
ATOM   3096  HD2 TYR A 185      -7.005  44.724 -27.362  1.00  2.01           H  
ATOM   3097  HE1 TYR A 185     -10.050  44.328 -31.212  1.00  2.01           H  
ATOM   3098  HE2 TYR A 185      -6.726  46.211 -29.322  1.00  2.01           H  
ATOM   3099  HH  TYR A 185      -7.687  46.918 -31.285  1.00  2.01           H  
ATOM   3100  N   LYS A 186      -7.071  40.290 -28.595  1.00  2.10           N  
ATOM   3101  CA  LYS A 186      -5.797  39.716 -29.052  1.00  2.10           C  
ATOM   3102  C   LYS A 186      -4.498  40.504 -28.853  1.00  2.10           C  
ATOM   3103  O   LYS A 186      -3.691  40.070 -28.045  1.00  2.10           O  
ATOM   3104  CB  LYS A 186      -5.910  39.257 -30.516  1.00  2.10           C  
ATOM   3105  CG  LYS A 186      -4.569  38.790 -31.168  1.00  2.10           C  
ATOM   3106  CD  LYS A 186      -3.984  37.543 -30.522  1.00  2.10           C  
ATOM   3107  CE  LYS A 186      -2.873  36.911 -31.406  1.00  2.10           C  
ATOM   3108  NZ  LYS A 186      -1.705  37.847 -31.647  1.00  2.10           N  
ATOM   3109  H   LYS A 186      -7.896  40.123 -29.175  1.00  2.10           H  
ATOM   3110  HA  LYS A 186      -5.664  38.798 -28.478  1.00  2.10           H  
ATOM   3111 1HB  LYS A 186      -6.579  38.391 -30.546  1.00  2.10           H  
ATOM   3112 2HB  LYS A 186      -6.377  40.006 -31.136  1.00  2.10           H  
ATOM   3113 1HG  LYS A 186      -4.739  38.599 -32.206  1.00  2.10           H  
ATOM   3114 2HG  LYS A 186      -3.828  39.577 -31.103  1.00  2.10           H  
ATOM   3115 1HD  LYS A 186      -3.559  37.809 -29.554  1.00  2.10           H  
ATOM   3116 2HD  LYS A 186      -4.775  36.811 -30.364  1.00  2.10           H  
ATOM   3117 1HE  LYS A 186      -2.505  36.011 -30.917  1.00  2.10           H  
ATOM   3118 2HE  LYS A 186      -3.303  36.640 -32.370  1.00  2.10           H  
ATOM   3119 1HZ  LYS A 186      -0.990  37.402 -32.242  1.00  2.10           H  
ATOM   3120 2HZ  LYS A 186      -2.017  38.679 -32.115  1.00  2.10           H  
ATOM   3121 3HZ  LYS A 186      -1.274  38.109 -30.781  1.00  2.10           H  
ATOM   3122  N   PRO A 187      -4.255  41.674 -29.479  1.00  2.21           N  
ATOM   3123  CA  PRO A 187      -2.983  42.383 -29.406  1.00  2.21           C  
ATOM   3124  C   PRO A 187      -2.599  42.834 -28.000  1.00  2.21           C  
ATOM   3125  O   PRO A 187      -1.445  43.190 -27.757  1.00  2.21           O  
ATOM   3126  CB  PRO A 187      -3.212  43.590 -30.324  1.00  2.21           C  
ATOM   3127  CG  PRO A 187      -4.698  43.773 -30.364  1.00  2.21           C  
ATOM   3128  CD  PRO A 187      -5.274  42.377 -30.291  1.00  2.21           C  
ATOM   3129  HA  PRO A 187      -2.198  41.734 -29.817  1.00  2.21           H  
ATOM   3130 1HB  PRO A 187      -2.699  44.465 -29.901  1.00  2.21           H  
ATOM   3131 2HB  PRO A 187      -2.773  43.410 -31.306  1.00  2.21           H  
ATOM   3132 1HG  PRO A 187      -4.980  44.391 -29.518  1.00  2.21           H  
ATOM   3133 2HG  PRO A 187      -5.000  44.318 -31.272  1.00  2.21           H  
ATOM   3134 1HD  PRO A 187      -6.243  42.414 -29.809  1.00  2.21           H  
ATOM   3135 2HD  PRO A 187      -5.322  41.969 -31.305  1.00  2.21           H  
ATOM   3136  N   ILE A 188      -3.574  42.891 -27.103  1.00  2.30           N  
ATOM   3137  CA  ILE A 188      -3.350  43.330 -25.744  1.00  2.30           C  
ATOM   3138  C   ILE A 188      -3.336  42.149 -24.770  1.00  2.30           C  
ATOM   3139  O   ILE A 188      -2.629  42.177 -23.759  1.00  2.30           O  
ATOM   3140  CB  ILE A 188      -4.399  44.357 -25.322  1.00  2.30           C  
ATOM   3141  CG1 ILE A 188      -4.396  45.547 -26.303  1.00  2.30           C  
ATOM   3142  CG2 ILE A 188      -4.060  44.839 -23.937  1.00  2.30           C  
ATOM   3143  CD1 ILE A 188      -3.064  46.245 -26.399  1.00  2.30           C  
ATOM   3144  H   ILE A 188      -4.505  42.558 -27.330  1.00  2.30           H  
ATOM   3145  HA  ILE A 188      -2.376  43.810 -25.694  1.00  2.30           H  
ATOM   3146  HB  ILE A 188      -5.391  43.897 -25.333  1.00  2.30           H  
ATOM   3147 1HG1 ILE A 188      -4.661  45.191 -27.292  1.00  2.30           H  
ATOM   3148 2HG1 ILE A 188      -5.147  46.270 -25.983  1.00  2.30           H  
ATOM   3149 1HG2 ILE A 188      -4.798  45.571 -23.613  1.00  2.30           H  
ATOM   3150 2HG2 ILE A 188      -4.049  43.991 -23.262  1.00  2.30           H  
ATOM   3151 3HG2 ILE A 188      -3.072  45.297 -23.947  1.00  2.30           H  
ATOM   3152 1HD1 ILE A 188      -3.125  47.066 -27.095  1.00  2.30           H  
ATOM   3153 2HD1 ILE A 188      -2.784  46.630 -25.418  1.00  2.30           H  
ATOM   3154 3HD1 ILE A 188      -2.305  45.544 -26.740  1.00  2.30           H  
ATOM   3155  N   PHE A 189      -4.192  41.155 -25.052  1.00  2.36           N  
ATOM   3156  CA  PHE A 189      -4.497  40.008 -24.195  1.00  2.36           C  
ATOM   3157  C   PHE A 189      -5.219  40.478 -22.944  1.00  2.36           C  
ATOM   3158  O   PHE A 189      -4.964  40.015 -21.831  1.00  2.36           O  
ATOM   3159  CB  PHE A 189      -3.240  39.216 -23.830  1.00  2.36           C  
ATOM   3160  CG  PHE A 189      -2.482  38.721 -25.028  1.00  2.36           C  
ATOM   3161  CD1 PHE A 189      -1.295  39.324 -25.411  1.00  2.36           C  
ATOM   3162  CD2 PHE A 189      -2.953  37.645 -25.769  1.00  2.36           C  
ATOM   3163  CE1 PHE A 189      -0.594  38.871 -26.507  1.00  2.36           C  
ATOM   3164  CE2 PHE A 189      -2.252  37.184 -26.866  1.00  2.36           C  
ATOM   3165  CZ  PHE A 189      -1.069  37.800 -27.237  1.00  2.36           C  
ATOM   3166  H   PHE A 189      -4.704  41.204 -25.923  1.00  2.36           H  
ATOM   3167  HA  PHE A 189      -5.159  39.345 -24.748  1.00  2.36           H  
ATOM   3168 1HB  PHE A 189      -2.571  39.812 -23.219  1.00  2.36           H  
ATOM   3169 2HB  PHE A 189      -3.528  38.350 -23.238  1.00  2.36           H  
ATOM   3170  HD1 PHE A 189      -0.920  40.172 -24.833  1.00  2.36           H  
ATOM   3171  HD2 PHE A 189      -3.886  37.163 -25.475  1.00  2.36           H  
ATOM   3172  HE1 PHE A 189       0.335  39.361 -26.795  1.00  2.36           H  
ATOM   3173  HE2 PHE A 189      -2.632  36.340 -27.439  1.00  2.36           H  
ATOM   3174  HZ  PHE A 189      -0.514  37.442 -28.100  1.00  2.36           H  
ATOM   3175  N   LYS A 190      -6.135  41.415 -23.161  1.00  2.42           N  
ATOM   3176  CA  LYS A 190      -6.936  41.998 -22.086  1.00  2.42           C  
ATOM   3177  C   LYS A 190      -8.347  41.432 -22.047  1.00  2.42           C  
ATOM   3178  O   LYS A 190      -8.989  41.299 -23.087  1.00  2.42           O  
ATOM   3179  CB  LYS A 190      -6.976  43.514 -22.248  1.00  2.42           C  
ATOM   3180  CG  LYS A 190      -7.709  44.294 -21.189  1.00  2.42           C  
ATOM   3181  CD  LYS A 190      -6.944  44.290 -19.866  1.00  2.42           C  
ATOM   3182  CE  LYS A 190      -5.579  45.008 -20.002  1.00  2.42           C  
ATOM   3183  NZ  LYS A 190      -5.722  46.463 -20.345  1.00  2.42           N  
ATOM   3184  H   LYS A 190      -6.267  41.697 -24.135  1.00  2.42           H  
ATOM   3185  HA  LYS A 190      -6.456  41.764 -21.135  1.00  2.42           H  
ATOM   3186 1HB  LYS A 190      -5.979  43.878 -22.201  1.00  2.42           H  
ATOM   3187 2HB  LYS A 190      -7.372  43.777 -23.220  1.00  2.42           H  
ATOM   3188 1HG  LYS A 190      -7.792  45.317 -21.537  1.00  2.42           H  
ATOM   3189 2HG  LYS A 190      -8.714  43.893 -21.040  1.00  2.42           H  
ATOM   3190 1HD  LYS A 190      -7.539  44.791 -19.103  1.00  2.42           H  
ATOM   3191 2HD  LYS A 190      -6.776  43.262 -19.546  1.00  2.42           H  
ATOM   3192 1HE  LYS A 190      -5.036  44.921 -19.060  1.00  2.42           H  
ATOM   3193 2HE  LYS A 190      -5.001  44.519 -20.786  1.00  2.42           H  
ATOM   3194 1HZ  LYS A 190      -4.805  46.880 -20.426  1.00  2.42           H  
ATOM   3195 2HZ  LYS A 190      -6.211  46.560 -21.224  1.00  2.42           H  
ATOM   3196 3HZ  LYS A 190      -6.238  46.936 -19.621  1.00  2.42           H  
ATOM   3197  N   ARG A 191      -8.817  41.073 -20.847  1.00  2.55           N  
ATOM   3198  CA  ARG A 191     -10.179  40.560 -20.655  1.00  2.55           C  
ATOM   3199  C   ARG A 191     -11.114  41.728 -20.351  1.00  2.55           C  
ATOM   3200  O   ARG A 191     -10.760  42.603 -19.557  1.00  2.55           O  
ATOM   3201  CB  ARG A 191     -10.228  39.522 -19.544  1.00  2.55           C  
ATOM   3202  CG  ARG A 191     -11.570  38.832 -19.390  1.00  2.55           C  
ATOM   3203  CD  ARG A 191     -11.503  37.687 -18.439  1.00  2.55           C  
ATOM   3204  NE  ARG A 191     -10.656  36.597 -18.942  1.00  2.55           N  
ATOM   3205  CZ  ARG A 191     -10.467  35.421 -18.306  1.00  2.55           C  
ATOM   3206  NH1 ARG A 191     -11.088  35.185 -17.171  1.00  2.55           N  
ATOM   3207  NH2 ARG A 191      -9.659  34.503 -18.809  1.00  2.55           N  
ATOM   3208  H   ARG A 191      -8.218  41.177 -20.041  1.00  2.55           H  
ATOM   3209  HA  ARG A 191     -10.520  40.094 -21.576  1.00  2.55           H  
ATOM   3210 1HB  ARG A 191      -9.472  38.758 -19.721  1.00  2.55           H  
ATOM   3211 2HB  ARG A 191      -9.999  39.999 -18.593  1.00  2.55           H  
ATOM   3212 1HG  ARG A 191     -12.302  39.541 -19.007  1.00  2.55           H  
ATOM   3213 2HG  ARG A 191     -11.899  38.461 -20.368  1.00  2.55           H  
ATOM   3214 1HD  ARG A 191     -11.089  38.033 -17.489  1.00  2.55           H  
ATOM   3215 2HD  ARG A 191     -12.506  37.293 -18.277  1.00  2.55           H  
ATOM   3216  HE  ARG A 191     -10.160  36.747 -19.811  1.00  2.55           H  
ATOM   3217 1HH1 ARG A 191     -11.702  35.882 -16.777  1.00  2.55           H  
ATOM   3218 2HH1 ARG A 191     -10.948  34.307 -16.692  1.00  2.55           H  
ATOM   3219 1HH2 ARG A 191      -9.158  34.671 -19.669  1.00  2.55           H  
ATOM   3220 2HH2 ARG A 191      -9.527  33.631 -18.320  1.00  2.55           H  
ATOM   3221  N   TYR A 192     -12.275  41.753 -21.015  1.00  2.80           N  
ATOM   3222  CA  TYR A 192     -13.239  42.866 -20.916  1.00  2.80           C  
ATOM   3223  C   TYR A 192     -14.568  42.673 -20.179  1.00  2.80           C  
ATOM   3224  O   TYR A 192     -15.518  43.447 -20.382  1.00  2.80           O  
ATOM   3225  CB  TYR A 192     -13.483  43.352 -22.302  1.00  2.80           C  
ATOM   3226  CG  TYR A 192     -12.251  44.048 -22.879  1.00  2.80           C  
ATOM   3227  CD1 TYR A 192     -11.298  43.330 -23.505  1.00  2.80           C  
ATOM   3228  CD2 TYR A 192     -12.104  45.419 -22.792  1.00  2.80           C  
ATOM   3229  CE1 TYR A 192     -10.209  43.965 -24.016  1.00  2.80           C  
ATOM   3230  CE2 TYR A 192     -11.026  46.048 -23.324  1.00  2.80           C  
ATOM   3231  CZ  TYR A 192     -10.074  45.326 -23.935  1.00  2.80           C  
ATOM   3232  OH  TYR A 192      -8.975  45.944 -24.484  1.00  2.80           O  
ATOM   3233  H   TYR A 192     -12.478  40.973 -21.654  1.00  2.80           H  
ATOM   3234  HA  TYR A 192     -12.746  43.659 -20.378  1.00  2.80           H  
ATOM   3235 1HB  TYR A 192     -13.753  42.519 -22.951  1.00  2.80           H  
ATOM   3236 2HB  TYR A 192     -14.305  44.033 -22.257  1.00  2.80           H  
ATOM   3237  HD1 TYR A 192     -11.387  42.244 -23.584  1.00  2.80           H  
ATOM   3238  HD2 TYR A 192     -12.860  46.002 -22.306  1.00  2.80           H  
ATOM   3239  HE1 TYR A 192      -9.455  43.383 -24.480  1.00  2.80           H  
ATOM   3240  HE2 TYR A 192     -10.931  47.123 -23.252  1.00  2.80           H  
ATOM   3241  HH  TYR A 192      -8.400  45.283 -24.873  1.00  2.80           H  
ATOM   3242  N   ASN A 193     -14.616  41.648 -19.337  1.00  3.22           N  
ATOM   3243  CA  ASN A 193     -15.757  41.276 -18.485  1.00  3.22           C  
ATOM   3244  C   ASN A 193     -17.129  41.177 -19.172  1.00  3.22           C  
ATOM   3245  O   ASN A 193     -17.282  40.395 -20.108  1.00  3.22           O  
ATOM   3246  CB  ASN A 193     -15.831  42.204 -17.281  1.00  3.22           C  
ATOM   3247  CG  ASN A 193     -14.636  42.092 -16.375  1.00  3.22           C  
ATOM   3248  OD1 ASN A 193     -13.949  41.060 -16.355  1.00  3.22           O  
ATOM   3249  ND2 ASN A 193     -14.399  43.119 -15.606  1.00  3.22           N  
ATOM   3250  H   ASN A 193     -13.775  41.097 -19.265  1.00  3.22           H  
ATOM   3251  HA  ASN A 193     -15.551  40.276 -18.099  1.00  3.22           H  
ATOM   3252 1HB  ASN A 193     -15.913  43.248 -17.613  1.00  3.22           H  
ATOM   3253 2HB  ASN A 193     -16.715  41.977 -16.683  1.00  3.22           H  
ATOM   3254 1HD2 ASN A 193     -13.643  43.093 -14.956  1.00  3.22           H  
ATOM   3255 2HD2 ASN A 193     -14.990  43.927 -15.653  1.00  3.22           H  
ATOM   3256  N   GLY A 194     -18.135  41.934 -18.685  1.00  3.82           N  
ATOM   3257  CA  GLY A 194     -19.484  41.812 -19.242  1.00  3.82           C  
ATOM   3258  C   GLY A 194     -20.468  42.954 -18.930  1.00  3.82           C  
ATOM   3259  O   GLY A 194     -21.674  42.720 -18.917  1.00  3.82           O  
ATOM   3260  H   GLY A 194     -17.971  42.582 -17.929  1.00  3.82           H  
ATOM   3261 1HA  GLY A 194     -19.400  41.719 -20.326  1.00  3.82           H  
ATOM   3262 2HA  GLY A 194     -19.917  40.873 -18.899  1.00  3.82           H  
ATOM   3263  N   ASP A 195     -19.998  44.178 -18.664  1.00  4.57           N  
ATOM   3264  CA  ASP A 195     -20.951  45.273 -18.391  1.00  4.57           C  
ATOM   3265  C   ASP A 195     -20.736  46.620 -19.151  1.00  4.57           C  
ATOM   3266  O   ASP A 195     -20.863  47.707 -18.563  1.00  4.57           O  
ATOM   3267  CB  ASP A 195     -21.008  45.497 -16.870  1.00  4.57           C  
ATOM   3268  CG  ASP A 195     -19.642  45.840 -16.234  1.00  4.57           C  
ATOM   3269  OD1 ASP A 195     -18.716  46.050 -16.966  1.00  4.57           O  
ATOM   3270  OD2 ASP A 195     -19.543  45.870 -15.023  1.00  4.57           O  
ATOM   3271  H   ASP A 195     -19.004  44.354 -18.676  1.00  4.57           H  
ATOM   3272  HA  ASP A 195     -21.945  44.923 -18.677  1.00  4.57           H  
ATOM   3273 1HB  ASP A 195     -21.705  46.311 -16.662  1.00  4.57           H  
ATOM   3274 2HB  ASP A 195     -21.408  44.603 -16.386  1.00  4.57           H  
ATOM   3275  N   PRO A 196     -20.514  46.596 -20.487  1.00  5.32           N  
ATOM   3276  CA  PRO A 196     -20.289  47.736 -21.361  1.00  5.32           C  
ATOM   3277  C   PRO A 196     -21.556  48.483 -21.746  1.00  5.32           C  
ATOM   3278  O   PRO A 196     -21.839  48.665 -22.925  1.00  5.32           O  
ATOM   3279  CB  PRO A 196     -19.728  47.067 -22.581  1.00  5.32           C  
ATOM   3280  CG  PRO A 196     -20.393  45.744 -22.620  1.00  5.32           C  
ATOM   3281  CD  PRO A 196     -20.462  45.328 -21.206  1.00  5.32           C  
ATOM   3282  HA  PRO A 196     -19.548  48.400 -20.927  1.00  5.32           H  
ATOM   3283 1HB  PRO A 196     -19.986  47.643 -23.431  1.00  5.32           H  
ATOM   3284 2HB  PRO A 196     -18.643  47.019 -22.517  1.00  5.32           H  
ATOM   3285 1HG  PRO A 196     -21.378  45.855 -23.075  1.00  5.32           H  
ATOM   3286 2HG  PRO A 196     -19.827  45.044 -23.256  1.00  5.32           H  
ATOM   3287 1HD  PRO A 196     -21.344  44.744 -21.006  1.00  5.32           H  
ATOM   3288 2HD  PRO A 196     -19.522  44.798 -21.020  1.00  5.32           H  
ATOM   3289  N   ASP A 197     -22.266  48.990 -20.758  1.00  5.94           N  
ATOM   3290  CA  ASP A 197     -23.586  49.596 -20.960  1.00  5.94           C  
ATOM   3291  C   ASP A 197     -23.552  51.101 -21.232  1.00  5.94           C  
ATOM   3292  O   ASP A 197     -24.450  51.831 -20.828  1.00  5.94           O  
ATOM   3293  CB  ASP A 197     -24.446  49.332 -19.726  1.00  5.94           C  
ATOM   3294  CG  ASP A 197     -24.733  47.839 -19.482  1.00  5.94           C  
ATOM   3295  OD1 ASP A 197     -24.523  47.039 -20.373  1.00  5.94           O  
ATOM   3296  OD2 ASP A 197     -25.146  47.515 -18.400  1.00  5.94           O  
ATOM   3297  H   ASP A 197     -21.913  48.852 -19.814  1.00  5.94           H  
ATOM   3298  HA  ASP A 197     -24.054  49.115 -21.817  1.00  5.94           H  
ATOM   3299 1HB  ASP A 197     -23.945  49.738 -18.849  1.00  5.94           H  
ATOM   3300 2HB  ASP A 197     -25.395  49.852 -19.825  1.00  5.94           H  
ATOM   3301  N   LEU A 198     -22.502  51.558 -21.899  1.00  6.34           N  
ATOM   3302  CA  LEU A 198     -22.285  52.974 -22.196  1.00  6.34           C  
ATOM   3303  C   LEU A 198     -22.459  53.362 -23.675  1.00  6.34           C  
ATOM   3304  O   LEU A 198     -21.851  54.321 -24.150  1.00  6.34           O  
ATOM   3305  CB  LEU A 198     -20.904  53.358 -21.691  1.00  6.34           C  
ATOM   3306  CG  LEU A 198     -20.686  53.215 -20.194  1.00  6.34           C  
ATOM   3307  CD1 LEU A 198     -19.232  53.499 -19.885  1.00  6.34           C  
ATOM   3308  CD2 LEU A 198     -21.603  54.173 -19.463  1.00  6.34           C  
ATOM   3309  H   LEU A 198     -21.821  50.879 -22.216  1.00  6.34           H  
ATOM   3310  HA  LEU A 198     -23.015  53.552 -21.629  1.00  6.34           H  
ATOM   3311 1HB  LEU A 198     -20.205  52.705 -22.147  1.00  6.34           H  
ATOM   3312 2HB  LEU A 198     -20.681  54.388 -21.981  1.00  6.34           H  
ATOM   3313  HG  LEU A 198     -20.906  52.195 -19.883  1.00  6.34           H  
ATOM   3314 1HD1 LEU A 198     -19.046  53.398 -18.817  1.00  6.34           H  
ATOM   3315 2HD1 LEU A 198     -18.614  52.792 -20.417  1.00  6.34           H  
ATOM   3316 3HD1 LEU A 198     -18.978  54.514 -20.195  1.00  6.34           H  
ATOM   3317 1HD2 LEU A 198     -21.454  54.078 -18.387  1.00  6.34           H  
ATOM   3318 2HD2 LEU A 198     -21.378  55.197 -19.772  1.00  6.34           H  
ATOM   3319 3HD2 LEU A 198     -22.641  53.938 -19.709  1.00  6.34           H  
ATOM   3320  N   ILE A 199     -23.321  52.632 -24.387  1.00  6.49           N  
ATOM   3321  CA  ILE A 199     -23.634  52.876 -25.811  1.00  6.49           C  
ATOM   3322  C   ILE A 199     -24.173  54.270 -26.095  1.00  6.49           C  
ATOM   3323  O   ILE A 199     -24.024  54.788 -27.202  1.00  6.49           O  
ATOM   3324  CB  ILE A 199     -24.632  51.830 -26.321  1.00  6.49           C  
ATOM   3325  CG1 ILE A 199     -24.726  51.836 -27.851  1.00  6.49           C  
ATOM   3326  CG2 ILE A 199     -25.997  52.007 -25.692  1.00  6.49           C  
ATOM   3327  CD1 ILE A 199     -23.484  51.371 -28.560  1.00  6.49           C  
ATOM   3328  H   ILE A 199     -23.777  51.863 -23.915  1.00  6.49           H  
ATOM   3329  HA  ILE A 199     -22.729  52.770 -26.381  1.00  6.49           H  
ATOM   3330  HB  ILE A 199     -24.248  50.899 -26.063  1.00  6.49           H  
ATOM   3331 1HG1 ILE A 199     -25.539  51.185 -28.145  1.00  6.49           H  
ATOM   3332 2HG1 ILE A 199     -24.949  52.848 -28.184  1.00  6.49           H  
ATOM   3333 1HG2 ILE A 199     -26.656  51.215 -26.046  1.00  6.49           H  
ATOM   3334 2HG2 ILE A 199     -25.906  51.948 -24.608  1.00  6.49           H  
ATOM   3335 3HG2 ILE A 199     -26.417  52.970 -25.969  1.00  6.49           H  
ATOM   3336 1HD1 ILE A 199     -23.647  51.402 -29.637  1.00  6.49           H  
ATOM   3337 2HD1 ILE A 199     -22.658  52.018 -28.304  1.00  6.49           H  
ATOM   3338 3HD1 ILE A 199     -23.259  50.348 -28.260  1.00  6.49           H  
ATOM   3339  N   GLU A 200     -24.748  54.899 -25.082  1.00  6.42           N  
ATOM   3340  CA  GLU A 200     -25.318  56.226 -25.183  1.00  6.42           C  
ATOM   3341  C   GLU A 200     -24.264  57.252 -25.593  1.00  6.42           C  
ATOM   3342  O   GLU A 200     -24.592  58.274 -26.197  1.00  6.42           O  
ATOM   3343  CB  GLU A 200     -25.937  56.609 -23.838  1.00  6.42           C  
ATOM   3344  CG  GLU A 200     -27.166  55.786 -23.471  1.00  6.42           C  
ATOM   3345  CD  GLU A 200     -27.744  56.120 -22.108  1.00  6.42           C  
ATOM   3346  OE1 GLU A 200     -27.132  56.870 -21.386  1.00  6.42           O  
ATOM   3347  OE2 GLU A 200     -28.801  55.619 -21.797  1.00  6.42           O  
ATOM   3348  H   GLU A 200     -24.813  54.415 -24.200  1.00  6.42           H  
ATOM   3349  HA  GLU A 200     -26.099  56.210 -25.940  1.00  6.42           H  
ATOM   3350 1HB  GLU A 200     -25.198  56.493 -23.043  1.00  6.42           H  
ATOM   3351 2HB  GLU A 200     -26.234  57.655 -23.859  1.00  6.42           H  
ATOM   3352 1HG  GLU A 200     -27.938  55.948 -24.222  1.00  6.42           H  
ATOM   3353 2HG  GLU A 200     -26.891  54.733 -23.493  1.00  6.42           H  
ATOM   3354  N   ASP A 201     -22.999  56.983 -25.259  1.00  6.12           N  
ATOM   3355  CA  ASP A 201     -21.918  57.895 -25.577  1.00  6.12           C  
ATOM   3356  C   ASP A 201     -21.164  57.491 -26.851  1.00  6.12           C  
ATOM   3357  O   ASP A 201     -20.154  58.109 -27.202  1.00  6.12           O  
ATOM   3358  CB  ASP A 201     -20.943  57.974 -24.405  1.00  6.12           C  
ATOM   3359  CG  ASP A 201     -21.563  58.622 -23.157  1.00  6.12           C  
ATOM   3360  OD1 ASP A 201     -22.252  59.604 -23.299  1.00  6.12           O  
ATOM   3361  OD2 ASP A 201     -21.337  58.128 -22.076  1.00  6.12           O  
ATOM   3362  H   ASP A 201     -22.769  56.104 -24.793  1.00  6.12           H  
ATOM   3363  HA  ASP A 201     -22.344  58.886 -25.736  1.00  6.12           H  
ATOM   3364 1HB  ASP A 201     -20.619  56.963 -24.150  1.00  6.12           H  
ATOM   3365 2HB  ASP A 201     -20.062  58.543 -24.699  1.00  6.12           H  
ATOM   3366  N   ASN A 202     -21.646  56.478 -27.586  1.00  5.60           N  
ATOM   3367  CA  ASN A 202     -20.923  56.037 -28.780  1.00  5.60           C  
ATOM   3368  C   ASN A 202     -21.223  56.908 -29.996  1.00  5.60           C  
ATOM   3369  O   ASN A 202     -21.870  56.480 -30.950  1.00  5.60           O  
ATOM   3370  CB  ASN A 202     -21.208  54.584 -29.111  1.00  5.60           C  
ATOM   3371  CG  ASN A 202     -20.246  54.035 -30.199  1.00  5.60           C  
ATOM   3372  OD1 ASN A 202     -19.165  54.617 -30.446  1.00  5.60           O  
ATOM   3373  ND2 ASN A 202     -20.626  52.940 -30.822  1.00  5.60           N  
ATOM   3374  H   ASN A 202     -22.506  55.995 -27.325  1.00  5.60           H  
ATOM   3375  HA  ASN A 202     -19.854  56.128 -28.578  1.00  5.60           H  
ATOM   3376 1HB  ASN A 202     -21.119  53.981 -28.206  1.00  5.60           H  
ATOM   3377 2HB  ASN A 202     -22.237  54.487 -29.462  1.00  5.60           H  
ATOM   3378 1HD2 ASN A 202     -20.050  52.539 -31.535  1.00  5.60           H  
ATOM   3379 2HD2 ASN A 202     -21.500  52.514 -30.590  1.00  5.60           H  
ATOM   3380  N   SER A 203     -20.707  58.132 -29.961  1.00  4.88           N  
ATOM   3381  CA  SER A 203     -20.893  59.113 -31.034  1.00  4.88           C  
ATOM   3382  C   SER A 203     -19.949  58.858 -32.218  1.00  4.88           C  
ATOM   3383  O   SER A 203     -20.059  59.487 -33.271  1.00  4.88           O  
ATOM   3384  CB  SER A 203     -20.675  60.510 -30.491  1.00  4.88           C  
ATOM   3385  OG  SER A 203     -19.336  60.716 -30.141  1.00  4.88           O  
ATOM   3386  H   SER A 203     -20.205  58.381 -29.108  1.00  4.88           H  
ATOM   3387  HA  SER A 203     -21.919  59.034 -31.395  1.00  4.88           H  
ATOM   3388 1HB  SER A 203     -20.978  61.245 -31.234  1.00  4.88           H  
ATOM   3389 2HB  SER A 203     -21.305  60.650 -29.612  1.00  4.88           H  
ATOM   3390  HG  SER A 203     -18.857  60.776 -30.972  1.00  4.88           H  
ATOM   3391  N   ASN A 204     -19.005  57.948 -32.016  1.00  4.06           N  
ATOM   3392  CA  ASN A 204     -17.986  57.588 -32.991  1.00  4.06           C  
ATOM   3393  C   ASN A 204     -18.418  56.432 -33.899  1.00  4.06           C  
ATOM   3394  O   ASN A 204     -18.576  55.289 -33.461  1.00  4.06           O  
ATOM   3395  CB  ASN A 204     -16.702  57.266 -32.268  1.00  4.06           C  
ATOM   3396  CG  ASN A 204     -16.080  58.464 -31.603  1.00  4.06           C  
ATOM   3397  OD1 ASN A 204     -15.881  59.501 -32.244  1.00  4.06           O  
ATOM   3398  ND2 ASN A 204     -15.781  58.356 -30.332  1.00  4.06           N  
ATOM   3399  H   ASN A 204     -19.006  57.474 -31.125  1.00  4.06           H  
ATOM   3400  HA  ASN A 204     -17.811  58.449 -33.635  1.00  4.06           H  
ATOM   3401 1HB  ASN A 204     -16.923  56.532 -31.503  1.00  4.06           H  
ATOM   3402 2HB  ASN A 204     -15.993  56.823 -32.964  1.00  4.06           H  
ATOM   3403 1HD2 ASN A 204     -15.370  59.129 -29.847  1.00  4.06           H  
ATOM   3404 2HD2 ASN A 204     -15.978  57.507 -29.840  1.00  4.06           H  
ATOM   3405  N   ASP A 205     -18.595  56.755 -35.181  1.00  3.27           N  
ATOM   3406  CA  ASP A 205     -19.054  55.823 -36.213  1.00  3.27           C  
ATOM   3407  C   ASP A 205     -18.145  54.615 -36.390  1.00  3.27           C  
ATOM   3408  O   ASP A 205     -16.952  54.652 -36.073  1.00  3.27           O  
ATOM   3409  CB  ASP A 205     -19.187  56.510 -37.579  1.00  3.27           C  
ATOM   3410  CG  ASP A 205     -19.987  55.657 -38.597  1.00  3.27           C  
ATOM   3411  OD1 ASP A 205     -21.190  55.727 -38.574  1.00  3.27           O  
ATOM   3412  OD2 ASP A 205     -19.382  54.896 -39.336  1.00  3.27           O  
ATOM   3413  H   ASP A 205     -18.434  57.717 -35.446  1.00  3.27           H  
ATOM   3414  HA  ASP A 205     -20.040  55.460 -35.918  1.00  3.27           H  
ATOM   3415 1HB  ASP A 205     -19.689  57.471 -37.457  1.00  3.27           H  
ATOM   3416 2HB  ASP A 205     -18.197  56.706 -37.989  1.00  3.27           H  
ATOM   3417  N   VAL A 206     -18.708  53.567 -36.974  1.00  2.60           N  
ATOM   3418  CA  VAL A 206     -17.979  52.348 -37.255  1.00  2.60           C  
ATOM   3419  C   VAL A 206     -16.767  52.611 -38.131  1.00  2.60           C  
ATOM   3420  O   VAL A 206     -15.706  52.030 -37.893  1.00  2.60           O  
ATOM   3421  CB  VAL A 206     -18.891  51.333 -37.960  1.00  2.60           C  
ATOM   3422  CG1 VAL A 206     -18.073  50.127 -38.453  1.00  2.60           C  
ATOM   3423  CG2 VAL A 206     -19.989  50.898 -37.007  1.00  2.60           C  
ATOM   3424  H   VAL A 206     -19.685  53.623 -37.242  1.00  2.60           H  
ATOM   3425  HA  VAL A 206     -17.643  51.936 -36.314  1.00  2.60           H  
ATOM   3426  HB  VAL A 206     -19.338  51.809 -38.839  1.00  2.60           H  
ATOM   3427 1HG1 VAL A 206     -18.735  49.424 -38.965  1.00  2.60           H  
ATOM   3428 2HG1 VAL A 206     -17.303  50.464 -39.148  1.00  2.60           H  
ATOM   3429 3HG1 VAL A 206     -17.608  49.624 -37.617  1.00  2.60           H  
ATOM   3430 1HG2 VAL A 206     -20.646  50.193 -37.515  1.00  2.60           H  
ATOM   3431 2HG2 VAL A 206     -19.555  50.420 -36.140  1.00  2.60           H  
ATOM   3432 3HG2 VAL A 206     -20.561  51.774 -36.696  1.00  2.60           H  
ATOM   3433  N   GLU A 207     -16.904  53.472 -39.147  1.00  2.09           N  
ATOM   3434  CA  GLU A 207     -15.760  53.747 -40.014  1.00  2.09           C  
ATOM   3435  C   GLU A 207     -14.615  54.380 -39.216  1.00  2.09           C  
ATOM   3436  O   GLU A 207     -13.440  54.118 -39.477  1.00  2.09           O  
ATOM   3437  CB  GLU A 207     -16.146  54.625 -41.207  1.00  2.09           C  
ATOM   3438  CG  GLU A 207     -17.030  53.911 -42.250  1.00  2.09           C  
ATOM   3439  CD  GLU A 207     -17.373  54.774 -43.461  1.00  2.09           C  
ATOM   3440  OE1 GLU A 207     -17.030  55.935 -43.472  1.00  2.09           O  
ATOM   3441  OE2 GLU A 207     -17.971  54.256 -44.379  1.00  2.09           O  
ATOM   3442  H   GLU A 207     -17.803  53.952 -39.292  1.00  2.09           H  
ATOM   3443  HA  GLU A 207     -15.407  52.798 -40.413  1.00  2.09           H  
ATOM   3444 1HB  GLU A 207     -16.696  55.497 -40.848  1.00  2.09           H  
ATOM   3445 2HB  GLU A 207     -15.246  54.982 -41.706  1.00  2.09           H  
ATOM   3446 1HG  GLU A 207     -16.518  53.009 -42.590  1.00  2.09           H  
ATOM   3447 2HG  GLU A 207     -17.955  53.604 -41.758  1.00  2.09           H  
ATOM   3448  N   HIS A 208     -14.943  55.205 -38.221  1.00  1.74           N  
ATOM   3449  CA  HIS A 208     -13.902  55.790 -37.383  1.00  1.74           C  
ATOM   3450  C   HIS A 208     -13.152  54.690 -36.673  1.00  1.74           C  
ATOM   3451  O   HIS A 208     -11.921  54.646 -36.705  1.00  1.74           O  
ATOM   3452  CB  HIS A 208     -14.453  56.753 -36.327  1.00  1.74           C  
ATOM   3453  CG  HIS A 208     -13.401  57.251 -35.370  1.00  1.74           C  
ATOM   3454  ND1 HIS A 208     -12.454  58.193 -35.717  1.00  1.74           N  
ATOM   3455  CD2 HIS A 208     -13.147  56.917 -34.077  1.00  1.74           C  
ATOM   3456  CE1 HIS A 208     -11.665  58.422 -34.675  1.00  1.74           C  
ATOM   3457  NE2 HIS A 208     -12.066  57.661 -33.671  1.00  1.74           N  
ATOM   3458  H   HIS A 208     -15.918  55.392 -38.025  1.00  1.74           H  
ATOM   3459  HA  HIS A 208     -13.191  56.334 -38.003  1.00  1.74           H  
ATOM   3460 1HB  HIS A 208     -14.918  57.608 -36.814  1.00  1.74           H  
ATOM   3461 2HB  HIS A 208     -15.212  56.262 -35.738  1.00  1.74           H  
ATOM   3462  HD2 HIS A 208     -13.698  56.194 -33.478  1.00  1.74           H  
ATOM   3463  HE1 HIS A 208     -10.828  59.118 -34.653  1.00  1.74           H  
ATOM   3464  HE2 HIS A 208     -11.650  57.626 -32.752  1.00  1.74           H  
ATOM   3465  N   TRP A 209     -13.902  53.793 -36.032  1.00  1.53           N  
ATOM   3466  CA  TRP A 209     -13.281  52.725 -35.264  1.00  1.53           C  
ATOM   3467  C   TRP A 209     -12.470  51.794 -36.159  1.00  1.53           C  
ATOM   3468  O   TRP A 209     -11.386  51.338 -35.781  1.00  1.53           O  
ATOM   3469  CB  TRP A 209     -14.328  51.948 -34.501  1.00  1.53           C  
ATOM   3470  CG  TRP A 209     -14.940  52.752 -33.416  1.00  1.53           C  
ATOM   3471  CD1 TRP A 209     -16.256  53.088 -33.257  1.00  1.53           C  
ATOM   3472  CD2 TRP A 209     -14.227  53.405 -32.361  1.00  1.53           C  
ATOM   3473  NE1 TRP A 209     -16.414  53.865 -32.156  1.00  1.53           N  
ATOM   3474  CE2 TRP A 209     -15.168  54.088 -31.598  1.00  1.53           C  
ATOM   3475  CE3 TRP A 209     -12.873  53.473 -32.012  1.00  1.53           C  
ATOM   3476  CZ2 TRP A 209     -14.801  54.837 -30.502  1.00  1.53           C  
ATOM   3477  CZ3 TRP A 209     -12.504  54.225 -30.913  1.00  1.53           C  
ATOM   3478  CH2 TRP A 209     -13.442  54.890 -30.177  1.00  1.53           C  
ATOM   3479  H   TRP A 209     -14.921  53.887 -36.067  1.00  1.53           H  
ATOM   3480  HA  TRP A 209     -12.612  53.179 -34.539  1.00  1.53           H  
ATOM   3481 1HB  TRP A 209     -15.102  51.678 -35.200  1.00  1.53           H  
ATOM   3482 2HB  TRP A 209     -13.900  51.034 -34.086  1.00  1.53           H  
ATOM   3483  HD1 TRP A 209     -17.069  52.777 -33.910  1.00  1.53           H  
ATOM   3484  HE1 TRP A 209     -17.344  54.233 -31.835  1.00  1.53           H  
ATOM   3485  HE3 TRP A 209     -12.124  52.945 -32.600  1.00  1.53           H  
ATOM   3486  HZ2 TRP A 209     -15.534  55.373 -29.901  1.00  1.53           H  
ATOM   3487  HZ3 TRP A 209     -11.448  54.274 -30.649  1.00  1.53           H  
ATOM   3488  HH2 TRP A 209     -13.123  55.474 -29.314  1.00  1.53           H  
ATOM   3489  N   TYR A 210     -12.971  51.543 -37.363  1.00  1.41           N  
ATOM   3490  CA  TYR A 210     -12.269  50.719 -38.331  1.00  1.41           C  
ATOM   3491  C   TYR A 210     -10.881  51.296 -38.575  1.00  1.41           C  
ATOM   3492  O   TYR A 210      -9.871  50.611 -38.374  1.00  1.41           O  
ATOM   3493  CB  TYR A 210     -13.107  50.686 -39.608  1.00  1.41           C  
ATOM   3494  CG  TYR A 210     -12.545  50.035 -40.841  1.00  1.41           C  
ATOM   3495  CD1 TYR A 210     -12.551  48.685 -40.984  1.00  1.41           C  
ATOM   3496  CD2 TYR A 210     -12.070  50.836 -41.871  1.00  1.41           C  
ATOM   3497  CE1 TYR A 210     -12.073  48.115 -42.155  1.00  1.41           C  
ATOM   3498  CE2 TYR A 210     -11.593  50.269 -43.034  1.00  1.41           C  
ATOM   3499  CZ  TYR A 210     -11.598  48.903 -43.173  1.00  1.41           C  
ATOM   3500  OH  TYR A 210     -11.135  48.304 -44.324  1.00  1.41           O  
ATOM   3501  H   TYR A 210     -13.882  51.925 -37.615  1.00  1.41           H  
ATOM   3502  HA  TYR A 210     -12.167  49.716 -37.936  1.00  1.41           H  
ATOM   3503 1HB  TYR A 210     -14.063  50.204 -39.386  1.00  1.41           H  
ATOM   3504 2HB  TYR A 210     -13.340  51.698 -39.876  1.00  1.41           H  
ATOM   3505  HD1 TYR A 210     -12.945  48.069 -40.183  1.00  1.41           H  
ATOM   3506  HD2 TYR A 210     -12.075  51.925 -41.759  1.00  1.41           H  
ATOM   3507  HE1 TYR A 210     -12.085  47.052 -42.286  1.00  1.41           H  
ATOM   3508  HE2 TYR A 210     -11.220  50.908 -43.837  1.00  1.41           H  
ATOM   3509  HH  TYR A 210     -11.281  47.348 -44.262  1.00  1.41           H  
ATOM   3510  N   ASP A 211     -10.827  52.580 -38.945  1.00  1.35           N  
ATOM   3511  CA  ASP A 211      -9.553  53.238 -39.203  1.00  1.35           C  
ATOM   3512  C   ASP A 211      -8.685  53.364 -37.957  1.00  1.35           C  
ATOM   3513  O   ASP A 211      -7.477  53.137 -38.022  1.00  1.35           O  
ATOM   3514  CB  ASP A 211      -9.791  54.618 -39.809  1.00  1.35           C  
ATOM   3515  CG  ASP A 211     -10.249  54.563 -41.269  1.00  1.35           C  
ATOM   3516  OD1 ASP A 211     -10.109  53.525 -41.880  1.00  1.35           O  
ATOM   3517  OD2 ASP A 211     -10.715  55.561 -41.766  1.00  1.35           O  
ATOM   3518  H   ASP A 211     -11.697  53.106 -39.068  1.00  1.35           H  
ATOM   3519  HA  ASP A 211      -9.011  52.641 -39.933  1.00  1.35           H  
ATOM   3520 1HB  ASP A 211     -10.567  55.130 -39.223  1.00  1.35           H  
ATOM   3521 2HB  ASP A 211      -8.879  55.214 -39.739  1.00  1.35           H  
ATOM   3522  N   TYR A 212      -9.301  53.654 -36.809  1.00  1.34           N  
ATOM   3523  CA  TYR A 212      -8.589  53.805 -35.544  1.00  1.34           C  
ATOM   3524  C   TYR A 212      -7.770  52.569 -35.229  1.00  1.34           C  
ATOM   3525  O   TYR A 212      -6.570  52.657 -34.945  1.00  1.34           O  
ATOM   3526  CB  TYR A 212      -9.593  54.062 -34.420  1.00  1.34           C  
ATOM   3527  CG  TYR A 212      -9.029  54.106 -33.035  1.00  1.34           C  
ATOM   3528  CD1 TYR A 212      -8.417  55.243 -32.548  1.00  1.34           C  
ATOM   3529  CD2 TYR A 212      -9.138  52.982 -32.241  1.00  1.34           C  
ATOM   3530  CE1 TYR A 212      -7.917  55.246 -31.257  1.00  1.34           C  
ATOM   3531  CE2 TYR A 212      -8.645  52.976 -30.966  1.00  1.34           C  
ATOM   3532  CZ  TYR A 212      -8.036  54.103 -30.467  1.00  1.34           C  
ATOM   3533  OH  TYR A 212      -7.547  54.104 -29.184  1.00  1.34           O  
ATOM   3534  H   TYR A 212     -10.305  53.818 -36.815  1.00  1.34           H  
ATOM   3535  HA  TYR A 212      -7.907  54.651 -35.628  1.00  1.34           H  
ATOM   3536 1HB  TYR A 212     -10.122  55.001 -34.608  1.00  1.34           H  
ATOM   3537 2HB  TYR A 212     -10.329  53.278 -34.439  1.00  1.34           H  
ATOM   3538  HD1 TYR A 212      -8.334  56.130 -33.176  1.00  1.34           H  
ATOM   3539  HD2 TYR A 212      -9.621  52.098 -32.635  1.00  1.34           H  
ATOM   3540  HE1 TYR A 212      -7.434  56.140 -30.861  1.00  1.34           H  
ATOM   3541  HE2 TYR A 212      -8.740  52.081 -30.351  1.00  1.34           H  
ATOM   3542  HH  TYR A 212      -7.111  54.942 -29.008  1.00  1.34           H  
ATOM   3543  N   HIS A 213      -8.415  51.410 -35.288  1.00  1.37           N  
ATOM   3544  CA  HIS A 213      -7.728  50.176 -34.978  1.00  1.37           C  
ATOM   3545  C   HIS A 213      -6.739  49.789 -36.063  1.00  1.37           C  
ATOM   3546  O   HIS A 213      -5.673  49.250 -35.759  1.00  1.37           O  
ATOM   3547  CB  HIS A 213      -8.731  49.069 -34.715  1.00  1.37           C  
ATOM   3548  CG  HIS A 213      -9.380  49.166 -33.362  1.00  1.37           C  
ATOM   3549  ND1 HIS A 213      -8.694  48.877 -32.203  1.00  1.37           N  
ATOM   3550  CD2 HIS A 213     -10.626  49.526 -32.971  1.00  1.37           C  
ATOM   3551  CE1 HIS A 213      -9.492  49.035 -31.168  1.00  1.37           C  
ATOM   3552  NE2 HIS A 213     -10.658  49.423 -31.605  1.00  1.37           N  
ATOM   3553  H   HIS A 213      -9.407  51.393 -35.536  1.00  1.37           H  
ATOM   3554  HA  HIS A 213      -7.162  50.311 -34.060  1.00  1.37           H  
ATOM   3555 1HB  HIS A 213      -9.512  49.139 -35.462  1.00  1.37           H  
ATOM   3556 2HB  HIS A 213      -8.254  48.096 -34.815  1.00  1.37           H  
ATOM   3557  HD2 HIS A 213     -11.453  49.832 -33.613  1.00  1.37           H  
ATOM   3558  HE1 HIS A 213      -9.229  48.870 -30.123  1.00  1.37           H  
ATOM   3559  HE2 HIS A 213     -11.455  49.612 -31.005  1.00  1.37           H  
ATOM   3560  N   LEU A 214      -7.042  50.072 -37.328  1.00  1.43           N  
ATOM   3561  CA  LEU A 214      -6.070  49.734 -38.352  1.00  1.43           C  
ATOM   3562  C   LEU A 214      -4.779  50.541 -38.167  1.00  1.43           C  
ATOM   3563  O   LEU A 214      -3.676  49.984 -38.153  1.00  1.43           O  
ATOM   3564  CB  LEU A 214      -6.678  49.992 -39.732  1.00  1.43           C  
ATOM   3565  CG  LEU A 214      -7.774  48.995 -40.173  1.00  1.43           C  
ATOM   3566  CD1 LEU A 214      -8.465  49.519 -41.386  1.00  1.43           C  
ATOM   3567  CD2 LEU A 214      -7.134  47.662 -40.489  1.00  1.43           C  
ATOM   3568  H   LEU A 214      -7.937  50.495 -37.588  1.00  1.43           H  
ATOM   3569  HA  LEU A 214      -5.843  48.684 -38.273  1.00  1.43           H  
ATOM   3570 1HB  LEU A 214      -7.117  50.989 -39.730  1.00  1.43           H  
ATOM   3571 2HB  LEU A 214      -5.883  49.967 -40.472  1.00  1.43           H  
ATOM   3572  HG  LEU A 214      -8.506  48.868 -39.382  1.00  1.43           H  
ATOM   3573 1HD1 LEU A 214      -9.222  48.811 -41.685  1.00  1.43           H  
ATOM   3574 2HD1 LEU A 214      -8.933  50.479 -41.156  1.00  1.43           H  
ATOM   3575 3HD1 LEU A 214      -7.749  49.648 -42.191  1.00  1.43           H  
ATOM   3576 1HD2 LEU A 214      -7.892  46.963 -40.810  1.00  1.43           H  
ATOM   3577 2HD2 LEU A 214      -6.400  47.784 -41.283  1.00  1.43           H  
ATOM   3578 3HD2 LEU A 214      -6.650  47.292 -39.608  1.00  1.43           H  
ATOM   3579  N   GLU A 215      -4.910  51.847 -37.917  1.00  1.54           N  
ATOM   3580  CA  GLU A 215      -3.730  52.682 -37.711  1.00  1.54           C  
ATOM   3581  C   GLU A 215      -2.964  52.325 -36.434  1.00  1.54           C  
ATOM   3582  O   GLU A 215      -1.727  52.357 -36.415  1.00  1.54           O  
ATOM   3583  CB  GLU A 215      -4.099  54.173 -37.696  1.00  1.54           C  
ATOM   3584  CG  GLU A 215      -4.514  54.748 -39.066  1.00  1.54           C  
ATOM   3585  CD  GLU A 215      -4.849  56.238 -39.038  1.00  1.54           C  
ATOM   3586  OE1 GLU A 215      -4.958  56.792 -37.969  1.00  1.54           O  
ATOM   3587  OE2 GLU A 215      -4.975  56.817 -40.097  1.00  1.54           O  
ATOM   3588  H   GLU A 215      -5.837  52.273 -37.904  1.00  1.54           H  
ATOM   3589  HA  GLU A 215      -3.063  52.520 -38.555  1.00  1.54           H  
ATOM   3590 1HB  GLU A 215      -4.938  54.325 -37.008  1.00  1.54           H  
ATOM   3591 2HB  GLU A 215      -3.259  54.754 -37.322  1.00  1.54           H  
ATOM   3592 1HG  GLU A 215      -3.704  54.582 -39.774  1.00  1.54           H  
ATOM   3593 2HG  GLU A 215      -5.386  54.194 -39.419  1.00  1.54           H  
ATOM   3594  N   ARG A 216      -3.702  51.977 -35.374  1.00  1.73           N  
ATOM   3595  CA  ARG A 216      -3.133  51.651 -34.072  1.00  1.73           C  
ATOM   3596  C   ARG A 216      -2.485  50.266 -33.975  1.00  1.73           C  
ATOM   3597  O   ARG A 216      -1.451  50.119 -33.319  1.00  1.73           O  
ATOM   3598  CB  ARG A 216      -4.213  51.761 -33.004  1.00  1.73           C  
ATOM   3599  CG  ARG A 216      -3.746  51.548 -31.581  1.00  1.73           C  
ATOM   3600  CD  ARG A 216      -4.832  51.840 -30.588  1.00  1.73           C  
ATOM   3601  NE  ARG A 216      -4.417  51.514 -29.217  1.00  1.73           N  
ATOM   3602  CZ  ARG A 216      -3.711  52.340 -28.414  1.00  1.73           C  
ATOM   3603  NH1 ARG A 216      -3.358  53.533 -28.847  1.00  1.73           N  
ATOM   3604  NH2 ARG A 216      -3.368  51.959 -27.192  1.00  1.73           N  
ATOM   3605  H   ARG A 216      -4.720  51.989 -35.451  1.00  1.73           H  
ATOM   3606  HA  ARG A 216      -2.369  52.397 -33.854  1.00  1.73           H  
ATOM   3607 1HB  ARG A 216      -4.687  52.740 -33.060  1.00  1.73           H  
ATOM   3608 2HB  ARG A 216      -4.983  51.019 -33.206  1.00  1.73           H  
ATOM   3609 1HG  ARG A 216      -3.428  50.514 -31.460  1.00  1.73           H  
ATOM   3610 2HG  ARG A 216      -2.906  52.208 -31.373  1.00  1.73           H  
ATOM   3611 1HD  ARG A 216      -5.077  52.900 -30.625  1.00  1.73           H  
ATOM   3612 2HD  ARG A 216      -5.722  51.265 -30.828  1.00  1.73           H  
ATOM   3613  HE  ARG A 216      -4.668  50.586 -28.859  1.00  1.73           H  
ATOM   3614 1HH1 ARG A 216      -3.615  53.829 -29.778  1.00  1.73           H  
ATOM   3615 2HH1 ARG A 216      -2.829  54.151 -28.249  1.00  1.73           H  
ATOM   3616 1HH2 ARG A 216      -3.634  51.048 -26.847  1.00  1.73           H  
ATOM   3617 2HH2 ARG A 216      -2.840  52.584 -26.602  1.00  1.73           H  
ATOM   3618  N   TYR A 217      -3.099  49.249 -34.588  1.00  2.01           N  
ATOM   3619  CA  TYR A 217      -2.599  47.885 -34.453  1.00  2.01           C  
ATOM   3620  C   TYR A 217      -1.991  47.214 -35.674  1.00  2.01           C  
ATOM   3621  O   TYR A 217      -1.268  46.248 -35.502  1.00  2.01           O  
ATOM   3622  CB  TYR A 217      -3.704  46.987 -33.897  1.00  2.01           C  
ATOM   3623  CG  TYR A 217      -4.082  47.374 -32.512  1.00  2.01           C  
ATOM   3624  CD1 TYR A 217      -5.261  48.028 -32.262  1.00  2.01           C  
ATOM   3625  CD2 TYR A 217      -3.213  47.083 -31.474  1.00  2.01           C  
ATOM   3626  CE1 TYR A 217      -5.566  48.401 -30.972  1.00  2.01           C  
ATOM   3627  CE2 TYR A 217      -3.523  47.455 -30.190  1.00  2.01           C  
ATOM   3628  CZ  TYR A 217      -4.695  48.118 -29.940  1.00  2.01           C  
ATOM   3629  OH  TYR A 217      -5.009  48.527 -28.667  1.00  2.01           O  
ATOM   3630  H   TYR A 217      -3.951  49.408 -35.120  1.00  2.01           H  
ATOM   3631  HA  TYR A 217      -1.807  47.909 -33.708  1.00  2.01           H  
ATOM   3632 1HB  TYR A 217      -4.591  47.056 -34.530  1.00  2.01           H  
ATOM   3633 2HB  TYR A 217      -3.379  45.955 -33.888  1.00  2.01           H  
ATOM   3634  HD1 TYR A 217      -5.943  48.262 -33.082  1.00  2.01           H  
ATOM   3635  HD2 TYR A 217      -2.276  46.565 -31.679  1.00  2.01           H  
ATOM   3636  HE1 TYR A 217      -6.488  48.930 -30.765  1.00  2.01           H  
ATOM   3637  HE2 TYR A 217      -2.831  47.231 -29.383  1.00  2.01           H  
ATOM   3638  HH  TYR A 217      -4.429  48.086 -28.040  1.00  2.01           H  
ATOM   3639  N   TRP A 218      -2.250  47.656 -36.902  1.00  2.41           N  
ATOM   3640  CA  TRP A 218      -1.699  46.885 -38.022  1.00  2.41           C  
ATOM   3641  C   TRP A 218      -0.310  47.385 -38.430  1.00  2.41           C  
ATOM   3642  O   TRP A 218       0.449  46.720 -39.147  1.00  2.41           O  
ATOM   3643  CB  TRP A 218      -2.701  46.918 -39.164  1.00  2.41           C  
ATOM   3644  CG  TRP A 218      -3.909  46.128 -38.828  1.00  2.41           C  
ATOM   3645  CD1 TRP A 218      -4.727  46.315 -37.762  1.00  2.41           C  
ATOM   3646  CD2 TRP A 218      -4.461  45.023 -39.556  1.00  2.41           C  
ATOM   3647  NE1 TRP A 218      -5.727  45.406 -37.779  1.00  2.41           N  
ATOM   3648  CE2 TRP A 218      -5.574  44.603 -38.863  1.00  2.41           C  
ATOM   3649  CE3 TRP A 218      -4.105  44.366 -40.719  1.00  2.41           C  
ATOM   3650  CZ2 TRP A 218      -6.319  43.558 -39.282  1.00  2.41           C  
ATOM   3651  CZ3 TRP A 218      -4.860  43.309 -41.137  1.00  2.41           C  
ATOM   3652  CH2 TRP A 218      -5.942  42.912 -40.439  1.00  2.41           C  
ATOM   3653  H   TRP A 218      -2.829  48.476 -37.094  1.00  2.41           H  
ATOM   3654  HA  TRP A 218      -1.600  45.849 -37.706  1.00  2.41           H  
ATOM   3655 1HB  TRP A 218      -2.995  47.941 -39.380  1.00  2.41           H  
ATOM   3656 2HB  TRP A 218      -2.264  46.508 -40.052  1.00  2.41           H  
ATOM   3657  HD1 TRP A 218      -4.600  47.085 -37.008  1.00  2.41           H  
ATOM   3658  HE1 TRP A 218      -6.477  45.328 -37.101  1.00  2.41           H  
ATOM   3659  HE3 TRP A 218      -3.252  44.681 -41.282  1.00  2.41           H  
ATOM   3660  HZ2 TRP A 218      -7.178  43.239 -38.734  1.00  2.41           H  
ATOM   3661  HZ3 TRP A 218      -4.567  42.800 -42.033  1.00  2.41           H  
ATOM   3662  HH2 TRP A 218      -6.525  42.068 -40.793  1.00  2.41           H  
ATOM   3663  N   ASN A 219       0.060  48.530 -37.902  1.00  2.85           N  
ATOM   3664  CA  ASN A 219       1.390  49.063 -38.130  1.00  2.85           C  
ATOM   3665  C   ASN A 219       2.273  48.563 -36.992  1.00  2.85           C  
ATOM   3666  O   ASN A 219       1.754  48.392 -35.894  1.00  2.85           O  
ATOM   3667  CB  ASN A 219       1.336  50.583 -38.152  1.00  2.85           C  
ATOM   3668  CG  ASN A 219       0.593  51.150 -39.346  1.00  2.85           C  
ATOM   3669  OD1 ASN A 219       0.828  50.761 -40.499  1.00  2.85           O  
ATOM   3670  ND2 ASN A 219      -0.317  52.055 -39.086  1.00  2.85           N  
ATOM   3671  H   ASN A 219      -0.593  49.042 -37.322  1.00  2.85           H  
ATOM   3672  HA  ASN A 219       1.795  48.678 -39.069  1.00  2.85           H  
ATOM   3673 1HB  ASN A 219       0.844  50.938 -37.239  1.00  2.85           H  
ATOM   3674 2HB  ASN A 219       2.350  50.978 -38.149  1.00  2.85           H  
ATOM   3675 1HD2 ASN A 219      -0.843  52.463 -39.831  1.00  2.85           H  
ATOM   3676 2HD2 ASN A 219      -0.518  52.322 -38.122  1.00  2.85           H  
ATOM   3677  N   THR A 220       3.581  48.403 -37.253  1.00  3.22           N  
ATOM   3678  CA  THR A 220       4.642  48.103 -36.261  1.00  3.22           C  
ATOM   3679  C   THR A 220       5.300  46.701 -36.223  1.00  3.22           C  
ATOM   3680  O   THR A 220       4.985  45.883 -35.363  1.00  3.22           O  
ATOM   3681  CB  THR A 220       4.192  48.373 -34.811  1.00  3.22           C  
ATOM   3682  OG1 THR A 220       3.797  49.751 -34.674  1.00  3.22           O  
ATOM   3683  CG2 THR A 220       5.357  48.118 -33.872  1.00  3.22           C  
ATOM   3684  H   THR A 220       3.874  48.522 -38.225  1.00  3.22           H  
ATOM   3685  HA  THR A 220       5.445  48.814 -36.454  1.00  3.22           H  
ATOM   3686  HB  THR A 220       3.400  47.701 -34.509  1.00  3.22           H  
ATOM   3687  HG1 THR A 220       3.059  49.805 -34.053  1.00  3.22           H  
ATOM   3688 1HG2 THR A 220       5.043  48.318 -32.846  1.00  3.22           H  
ATOM   3689 2HG2 THR A 220       5.679  47.084 -33.958  1.00  3.22           H  
ATOM   3690 3HG2 THR A 220       6.185  48.778 -34.135  1.00  3.22           H  
ATOM   3691  N   PRO A 221       6.206  46.430 -37.167  1.00  3.40           N  
ATOM   3692  CA  PRO A 221       6.320  47.007 -38.490  1.00  3.40           C  
ATOM   3693  C   PRO A 221       5.144  46.787 -39.491  1.00  3.40           C  
ATOM   3694  O   PRO A 221       4.613  47.817 -39.906  1.00  3.40           O  
ATOM   3695  CB  PRO A 221       7.641  46.424 -39.003  1.00  3.40           C  
ATOM   3696  CG  PRO A 221       8.457  46.188 -37.737  1.00  3.40           C  
ATOM   3697  CD  PRO A 221       7.442  45.740 -36.697  1.00  3.40           C  
ATOM   3698  HA  PRO A 221       6.471  48.087 -38.376  1.00  3.40           H  
ATOM   3699 1HB  PRO A 221       7.494  45.585 -39.657  1.00  3.40           H  
ATOM   3700 2HB  PRO A 221       8.130  47.185 -39.629  1.00  3.40           H  
ATOM   3701 1HG  PRO A 221       9.215  45.412 -37.931  1.00  3.40           H  
ATOM   3702 2HG  PRO A 221       8.998  47.098 -37.445  1.00  3.40           H  
ATOM   3703 1HD  PRO A 221       7.362  44.658 -36.665  1.00  3.40           H  
ATOM   3704 2HD  PRO A 221       7.725  46.138 -35.715  1.00  3.40           H  
ATOM   3705  N   GLU A 222       4.630  45.561 -39.885  1.00  3.33           N  
ATOM   3706  CA  GLU A 222       4.696  44.092 -39.532  1.00  3.33           C  
ATOM   3707  C   GLU A 222       3.439  43.535 -38.871  1.00  3.33           C  
ATOM   3708  O   GLU A 222       3.027  42.426 -39.226  1.00  3.33           O  
ATOM   3709  CB  GLU A 222       5.777  43.584 -38.606  1.00  3.33           C  
ATOM   3710  CG  GLU A 222       5.735  42.070 -38.411  1.00  3.33           C  
ATOM   3711  CD  GLU A 222       6.866  41.548 -37.558  1.00  3.33           C  
ATOM   3712  OE1 GLU A 222       7.961  42.042 -37.680  1.00  3.33           O  
ATOM   3713  OE2 GLU A 222       6.629  40.648 -36.782  1.00  3.33           O  
ATOM   3714  H   GLU A 222       3.937  45.698 -40.607  1.00  3.33           H  
ATOM   3715  HA  GLU A 222       4.823  43.547 -40.466  1.00  3.33           H  
ATOM   3716 1HB  GLU A 222       6.752  43.806 -38.930  1.00  3.33           H  
ATOM   3717 2HB  GLU A 222       5.583  43.962 -37.633  1.00  3.33           H  
ATOM   3718 1HG  GLU A 222       4.788  41.798 -37.940  1.00  3.33           H  
ATOM   3719 2HG  GLU A 222       5.772  41.589 -39.386  1.00  3.33           H  
ATOM   3720  N   LEU A 223       2.811  44.229 -37.938  1.00  3.05           N  
ATOM   3721  CA  LEU A 223       1.633  43.608 -37.332  1.00  3.05           C  
ATOM   3722  C   LEU A 223       0.564  43.266 -38.367  1.00  3.05           C  
ATOM   3723  O   LEU A 223      -0.084  42.228 -38.249  1.00  3.05           O  
ATOM   3724  CB  LEU A 223       1.050  44.466 -36.222  1.00  3.05           C  
ATOM   3725  CG  LEU A 223       1.885  44.526 -34.974  1.00  3.05           C  
ATOM   3726  CD1 LEU A 223       1.269  45.500 -33.988  1.00  3.05           C  
ATOM   3727  CD2 LEU A 223       1.986  43.127 -34.386  1.00  3.05           C  
ATOM   3728  H   LEU A 223       3.138  45.138 -37.637  1.00  3.05           H  
ATOM   3729  HA  LEU A 223       1.951  42.674 -36.875  1.00  3.05           H  
ATOM   3730 1HB  LEU A 223       0.943  45.484 -36.587  1.00  3.05           H  
ATOM   3731 2HB  LEU A 223       0.074  44.086 -35.960  1.00  3.05           H  
ATOM   3732  HG  LEU A 223       2.859  44.881 -35.223  1.00  3.05           H  
ATOM   3733 1HD1 LEU A 223       1.888  45.551 -33.095  1.00  3.05           H  
ATOM   3734 2HD1 LEU A 223       1.208  46.484 -34.443  1.00  3.05           H  
ATOM   3735 3HD1 LEU A 223       0.268  45.166 -33.723  1.00  3.05           H  
ATOM   3736 1HD2 LEU A 223       2.603  43.156 -33.489  1.00  3.05           H  
ATOM   3737 2HD2 LEU A 223       0.989  42.759 -34.135  1.00  3.05           H  
ATOM   3738 3HD2 LEU A 223       2.444  42.454 -35.117  1.00  3.05           H  
ATOM   3739  N   LYS A 224       0.426  44.049 -39.436  1.00  2.67           N  
ATOM   3740  CA  LYS A 224      -0.535  43.685 -40.460  1.00  2.67           C  
ATOM   3741  C   LYS A 224      -0.267  42.296 -41.042  1.00  2.67           C  
ATOM   3742  O   LYS A 224      -1.200  41.623 -41.465  1.00  2.67           O  
ATOM   3743  CB  LYS A 224      -0.486  44.678 -41.633  1.00  2.67           C  
ATOM   3744  CG  LYS A 224       0.785  44.628 -42.472  1.00  2.67           C  
ATOM   3745  CD  LYS A 224       0.771  45.680 -43.567  1.00  2.67           C  
ATOM   3746  CE  LYS A 224       2.016  45.578 -44.442  1.00  2.67           C  
ATOM   3747  NZ  LYS A 224       2.034  46.615 -45.507  1.00  2.67           N  
ATOM   3748  H   LYS A 224       0.916  44.933 -39.495  1.00  2.67           H  
ATOM   3749  HA  LYS A 224      -1.521  43.685 -40.009  1.00  2.67           H  
ATOM   3750 1HB  LYS A 224      -1.312  44.487 -42.308  1.00  2.67           H  
ATOM   3751 2HB  LYS A 224      -0.581  45.689 -41.269  1.00  2.67           H  
ATOM   3752 1HG  LYS A 224       1.650  44.780 -41.826  1.00  2.67           H  
ATOM   3753 2HG  LYS A 224       0.872  43.660 -42.955  1.00  2.67           H  
ATOM   3754 1HD  LYS A 224      -0.118  45.551 -44.184  1.00  2.67           H  
ATOM   3755 2HD  LYS A 224       0.740  46.672 -43.112  1.00  2.67           H  
ATOM   3756 1HE  LYS A 224       2.900  45.697 -43.816  1.00  2.67           H  
ATOM   3757 2HE  LYS A 224       2.044  44.590 -44.907  1.00  2.67           H  
ATOM   3758 1HZ  LYS A 224       2.872  46.514 -46.062  1.00  2.67           H  
ATOM   3759 2HZ  LYS A 224       1.224  46.505 -46.100  1.00  2.67           H  
ATOM   3760 3HZ  LYS A 224       2.019  47.533 -45.087  1.00  2.67           H  
ATOM   3761  N   LYS A 225       0.993  41.831 -41.035  1.00  2.32           N  
ATOM   3762  CA  LYS A 225       1.299  40.528 -41.597  1.00  2.32           C  
ATOM   3763  C   LYS A 225       0.788  39.469 -40.649  1.00  2.32           C  
ATOM   3764  O   LYS A 225       0.170  38.483 -41.060  1.00  2.32           O  
ATOM   3765  CB  LYS A 225       2.806  40.364 -41.801  1.00  2.32           C  
ATOM   3766  CG  LYS A 225       3.394  41.250 -42.888  1.00  2.32           C  
ATOM   3767  CD  LYS A 225       4.894  41.032 -43.014  1.00  2.32           C  
ATOM   3768  CE  LYS A 225       5.501  41.912 -44.096  1.00  2.32           C  
ATOM   3769  NZ  LYS A 225       6.974  41.723 -44.198  1.00  2.32           N  
ATOM   3770  H   LYS A 225       1.739  42.370 -40.608  1.00  2.32           H  
ATOM   3771  HA  LYS A 225       0.785  40.418 -42.551  1.00  2.32           H  
ATOM   3772 1HB  LYS A 225       3.327  40.580 -40.871  1.00  2.32           H  
ATOM   3773 2HB  LYS A 225       3.024  39.329 -42.060  1.00  2.32           H  
ATOM   3774 1HG  LYS A 225       2.909  41.033 -43.839  1.00  2.32           H  
ATOM   3775 2HG  LYS A 225       3.209  42.293 -42.631  1.00  2.32           H  
ATOM   3776 1HD  LYS A 225       5.375  41.257 -42.059  1.00  2.32           H  
ATOM   3777 2HD  LYS A 225       5.088  39.989 -43.259  1.00  2.32           H  
ATOM   3778 1HE  LYS A 225       5.046  41.665 -45.054  1.00  2.32           H  
ATOM   3779 2HE  LYS A 225       5.293  42.958 -43.865  1.00  2.32           H  
ATOM   3780 1HZ  LYS A 225       7.344  42.320 -44.924  1.00  2.32           H  
ATOM   3781 2HZ  LYS A 225       7.407  41.959 -43.316  1.00  2.32           H  
ATOM   3782 3HZ  LYS A 225       7.174  40.758 -44.423  1.00  2.32           H  
ATOM   3783  N   GLU A 226       1.007  39.703 -39.352  1.00  2.05           N  
ATOM   3784  CA  GLU A 226       0.526  38.763 -38.347  1.00  2.05           C  
ATOM   3785  C   GLU A 226      -0.978  38.642 -38.444  1.00  2.05           C  
ATOM   3786  O   GLU A 226      -1.541  37.542 -38.460  1.00  2.05           O  
ATOM   3787  CB  GLU A 226       0.887  39.209 -36.920  1.00  2.05           C  
ATOM   3788  CG  GLU A 226       0.329  38.266 -35.830  1.00  2.05           C  
ATOM   3789  CD  GLU A 226       0.652  38.680 -34.394  1.00  2.05           C  
ATOM   3790  OE1 GLU A 226       1.541  39.463 -34.196  1.00  2.05           O  
ATOM   3791  OE2 GLU A 226      -0.030  38.205 -33.490  1.00  2.05           O  
ATOM   3792  H   GLU A 226       1.512  40.554 -39.087  1.00  2.05           H  
ATOM   3793  HA  GLU A 226       0.966  37.784 -38.541  1.00  2.05           H  
ATOM   3794 1HB  GLU A 226       1.971  39.260 -36.814  1.00  2.05           H  
ATOM   3795 2HB  GLU A 226       0.492  40.208 -36.735  1.00  2.05           H  
ATOM   3796 1HG  GLU A 226      -0.758  38.223 -35.942  1.00  2.05           H  
ATOM   3797 2HG  GLU A 226       0.717  37.265 -36.009  1.00  2.05           H  
ATOM   3798  N   PHE A 227      -1.620  39.797 -38.526  1.00  1.87           N  
ATOM   3799  CA  PHE A 227      -3.053  39.854 -38.554  1.00  1.87           C  
ATOM   3800  C   PHE A 227      -3.643  39.262 -39.815  1.00  1.87           C  
ATOM   3801  O   PHE A 227      -4.615  38.515 -39.741  1.00  1.87           O  
ATOM   3802  CB  PHE A 227      -3.487  41.281 -38.342  1.00  1.87           C  
ATOM   3803  CG  PHE A 227      -3.181  41.697 -36.970  1.00  1.87           C  
ATOM   3804  CD1 PHE A 227      -2.869  42.988 -36.662  1.00  1.87           C  
ATOM   3805  CD2 PHE A 227      -3.185  40.761 -35.963  1.00  1.87           C  
ATOM   3806  CE1 PHE A 227      -2.592  43.332 -35.366  1.00  1.87           C  
ATOM   3807  CE2 PHE A 227      -2.902  41.107 -34.674  1.00  1.87           C  
ATOM   3808  CZ  PHE A 227      -2.608  42.401 -34.376  1.00  1.87           C  
ATOM   3809  H   PHE A 227      -1.079  40.661 -38.532  1.00  1.87           H  
ATOM   3810  HA  PHE A 227      -3.422  39.270 -37.714  1.00  1.87           H  
ATOM   3811 1HB  PHE A 227      -2.975  41.942 -39.037  1.00  1.87           H  
ATOM   3812 2HB  PHE A 227      -4.554  41.363 -38.499  1.00  1.87           H  
ATOM   3813  HD1 PHE A 227      -2.850  43.733 -37.445  1.00  1.87           H  
ATOM   3814  HD2 PHE A 227      -3.413  39.730 -36.204  1.00  1.87           H  
ATOM   3815  HE1 PHE A 227      -2.360  44.331 -35.126  1.00  1.87           H  
ATOM   3816  HE2 PHE A 227      -2.908  40.358 -33.893  1.00  1.87           H  
ATOM   3817  HZ  PHE A 227      -2.380  42.684 -33.362  1.00  1.87           H  
ATOM   3818  N   TYR A 228      -3.058  39.512 -40.985  1.00  1.75           N  
ATOM   3819  CA  TYR A 228      -3.650  38.885 -42.156  1.00  1.75           C  
ATOM   3820  C   TYR A 228      -3.546  37.364 -42.057  1.00  1.75           C  
ATOM   3821  O   TYR A 228      -4.523  36.656 -42.319  1.00  1.75           O  
ATOM   3822  CB  TYR A 228      -2.977  39.343 -43.455  1.00  1.75           C  
ATOM   3823  CG  TYR A 228      -3.371  40.726 -43.952  1.00  1.75           C  
ATOM   3824  CD1 TYR A 228      -2.393  41.697 -44.148  1.00  1.75           C  
ATOM   3825  CD2 TYR A 228      -4.701  41.021 -44.225  1.00  1.75           C  
ATOM   3826  CE1 TYR A 228      -2.736  42.950 -44.598  1.00  1.75           C  
ATOM   3827  CE2 TYR A 228      -5.038  42.281 -44.685  1.00  1.75           C  
ATOM   3828  CZ  TYR A 228      -4.065  43.241 -44.866  1.00  1.75           C  
ATOM   3829  OH  TYR A 228      -4.414  44.491 -45.318  1.00  1.75           O  
ATOM   3830  H   TYR A 228      -2.257  40.137 -41.069  1.00  1.75           H  
ATOM   3831  HA  TYR A 228      -4.706  39.152 -42.193  1.00  1.75           H  
ATOM   3832 1HB  TYR A 228      -1.893  39.343 -43.302  1.00  1.75           H  
ATOM   3833 2HB  TYR A 228      -3.190  38.624 -44.244  1.00  1.75           H  
ATOM   3834  HD1 TYR A 228      -1.349  41.465 -43.939  1.00  1.75           H  
ATOM   3835  HD2 TYR A 228      -5.470  40.264 -44.080  1.00  1.75           H  
ATOM   3836  HE1 TYR A 228      -1.965  43.705 -44.744  1.00  1.75           H  
ATOM   3837  HE2 TYR A 228      -6.063  42.525 -44.902  1.00  1.75           H  
ATOM   3838  HH  TYR A 228      -3.625  45.032 -45.401  1.00  1.75           H  
ATOM   3839  N   LYS A 229      -2.397  36.860 -41.582  1.00  1.66           N  
ATOM   3840  CA  LYS A 229      -2.179  35.418 -41.461  1.00  1.66           C  
ATOM   3841  C   LYS A 229      -3.119  34.727 -40.476  1.00  1.66           C  
ATOM   3842  O   LYS A 229      -3.510  33.579 -40.698  1.00  1.66           O  
ATOM   3843  CB  LYS A 229      -0.734  35.120 -41.059  1.00  1.66           C  
ATOM   3844  CG  LYS A 229       0.306  35.374 -42.153  1.00  1.66           C  
ATOM   3845  CD  LYS A 229       1.714  35.072 -41.653  1.00  1.66           C  
ATOM   3846  CE  LYS A 229       2.759  35.319 -42.731  1.00  1.66           C  
ATOM   3847  NZ  LYS A 229       4.140  35.044 -42.238  1.00  1.66           N  
ATOM   3848  H   LYS A 229      -1.625  37.488 -41.340  1.00  1.66           H  
ATOM   3849  HA  LYS A 229      -2.352  34.975 -42.440  1.00  1.66           H  
ATOM   3850 1HB  LYS A 229      -0.469  35.744 -40.200  1.00  1.66           H  
ATOM   3851 2HB  LYS A 229      -0.653  34.081 -40.744  1.00  1.66           H  
ATOM   3852 1HG  LYS A 229       0.089  34.741 -43.012  1.00  1.66           H  
ATOM   3853 2HG  LYS A 229       0.253  36.412 -42.471  1.00  1.66           H  
ATOM   3854 1HD  LYS A 229       1.932  35.715 -40.797  1.00  1.66           H  
ATOM   3855 2HD  LYS A 229       1.772  34.034 -41.330  1.00  1.66           H  
ATOM   3856 1HE  LYS A 229       2.553  34.673 -43.583  1.00  1.66           H  
ATOM   3857 2HE  LYS A 229       2.699  36.360 -43.053  1.00  1.66           H  
ATOM   3858 1HZ  LYS A 229       4.806  35.218 -42.977  1.00  1.66           H  
ATOM   3859 2HZ  LYS A 229       4.342  35.648 -41.454  1.00  1.66           H  
ATOM   3860 3HZ  LYS A 229       4.208  34.079 -41.946  1.00  1.66           H  
ATOM   3861  N   LYS A 230      -3.483  35.411 -39.391  1.00  1.58           N  
ATOM   3862  CA  LYS A 230      -4.341  34.792 -38.388  1.00  1.58           C  
ATOM   3863  C   LYS A 230      -5.824  35.134 -38.505  1.00  1.58           C  
ATOM   3864  O   LYS A 230      -6.674  34.315 -38.148  1.00  1.58           O  
ATOM   3865  CB  LYS A 230      -3.875  35.203 -36.990  1.00  1.58           C  
ATOM   3866  CG  LYS A 230      -2.462  34.776 -36.625  1.00  1.58           C  
ATOM   3867  CD  LYS A 230      -2.321  33.259 -36.597  1.00  1.58           C  
ATOM   3868  CE  LYS A 230      -0.928  32.839 -36.140  1.00  1.58           C  
ATOM   3869  NZ  LYS A 230      -0.770  31.356 -36.136  1.00  1.58           N  
ATOM   3870  H   LYS A 230      -3.104  36.346 -39.235  1.00  1.58           H  
ATOM   3871  HA  LYS A 230      -4.246  33.712 -38.483  1.00  1.58           H  
ATOM   3872 1HB  LYS A 230      -3.898  36.291 -36.926  1.00  1.58           H  
ATOM   3873 2HB  LYS A 230      -4.567  34.818 -36.243  1.00  1.58           H  
ATOM   3874 1HG  LYS A 230      -1.765  35.186 -37.359  1.00  1.58           H  
ATOM   3875 2HG  LYS A 230      -2.204  35.183 -35.646  1.00  1.58           H  
ATOM   3876 1HD  LYS A 230      -3.063  32.837 -35.918  1.00  1.58           H  
ATOM   3877 2HD  LYS A 230      -2.501  32.863 -37.598  1.00  1.58           H  
ATOM   3878 1HE  LYS A 230      -0.188  33.272 -36.813  1.00  1.58           H  
ATOM   3879 2HE  LYS A 230      -0.752  33.216 -35.132  1.00  1.58           H  
ATOM   3880 1HZ  LYS A 230       0.163  31.116 -35.830  1.00  1.58           H  
ATOM   3881 2HZ  LYS A 230      -1.446  30.947 -35.506  1.00  1.58           H  
ATOM   3882 3HZ  LYS A 230      -0.921  31.001 -37.070  1.00  1.58           H  
ATOM   3883  N   PHE A 231      -6.143  36.342 -38.960  1.00  1.51           N  
ATOM   3884  CA  PHE A 231      -7.522  36.795 -38.949  1.00  1.51           C  
ATOM   3885  C   PHE A 231      -8.124  37.253 -40.292  1.00  1.51           C  
ATOM   3886  O   PHE A 231      -9.331  37.522 -40.355  1.00  1.51           O  
ATOM   3887  CB  PHE A 231      -7.622  37.938 -37.960  1.00  1.51           C  
ATOM   3888  CG  PHE A 231      -7.122  37.594 -36.619  1.00  1.51           C  
ATOM   3889  CD1 PHE A 231      -6.022  38.225 -36.119  1.00  1.51           C  
ATOM   3890  CD2 PHE A 231      -7.733  36.632 -35.866  1.00  1.51           C  
ATOM   3891  CE1 PHE A 231      -5.534  37.916 -34.880  1.00  1.51           C  
ATOM   3892  CE2 PHE A 231      -7.264  36.308 -34.618  1.00  1.51           C  
ATOM   3893  CZ  PHE A 231      -6.163  36.950 -34.120  1.00  1.51           C  
ATOM   3894  H   PHE A 231      -5.428  36.987 -39.272  1.00  1.51           H  
ATOM   3895  HA  PHE A 231      -8.137  35.973 -38.586  1.00  1.51           H  
ATOM   3896 1HB  PHE A 231      -7.074  38.810 -38.332  1.00  1.51           H  
ATOM   3897 2HB  PHE A 231      -8.650  38.197 -37.857  1.00  1.51           H  
ATOM   3898  HD1 PHE A 231      -5.539  38.978 -36.731  1.00  1.51           H  
ATOM   3899  HD2 PHE A 231      -8.602  36.119 -36.275  1.00  1.51           H  
ATOM   3900  HE1 PHE A 231      -4.656  38.432 -34.506  1.00  1.51           H  
ATOM   3901  HE2 PHE A 231      -7.767  35.537 -34.029  1.00  1.51           H  
ATOM   3902  HZ  PHE A 231      -5.791  36.690 -33.134  1.00  1.51           H  
ATOM   3903  N   GLY A 232      -7.308  37.417 -41.341  1.00  1.47           N  
ATOM   3904  CA  GLY A 232      -7.815  37.960 -42.597  1.00  1.47           C  
ATOM   3905  C   GLY A 232      -7.963  39.488 -42.495  1.00  1.47           C  
ATOM   3906  O   GLY A 232      -7.609  40.067 -41.473  1.00  1.47           O  
ATOM   3907  H   GLY A 232      -6.323  37.156 -41.306  1.00  1.47           H  
ATOM   3908 1HA  GLY A 232      -7.125  37.698 -43.400  1.00  1.47           H  
ATOM   3909 2HA  GLY A 232      -8.774  37.494 -42.811  1.00  1.47           H  
ATOM   3910  N   PRO A 233      -8.448  40.164 -43.546  1.00  1.46           N  
ATOM   3911  CA  PRO A 233      -8.674  41.603 -43.626  1.00  1.46           C  
ATOM   3912  C   PRO A 233      -9.836  42.006 -42.736  1.00  1.46           C  
ATOM   3913  O   PRO A 233     -10.711  41.190 -42.474  1.00  1.46           O  
ATOM   3914  CB  PRO A 233      -8.999  41.810 -45.109  1.00  1.46           C  
ATOM   3915  CG  PRO A 233      -9.569  40.485 -45.564  1.00  1.46           C  
ATOM   3916  CD  PRO A 233      -8.813  39.432 -44.771  1.00  1.46           C  
ATOM   3917  HA  PRO A 233      -7.758  42.135 -43.327  1.00  1.46           H  
ATOM   3918 1HB  PRO A 233      -9.724  42.634 -45.211  1.00  1.46           H  
ATOM   3919 2HB  PRO A 233      -8.107  42.103 -45.667  1.00  1.46           H  
ATOM   3920 1HG  PRO A 233     -10.652  40.459 -45.372  1.00  1.46           H  
ATOM   3921 2HG  PRO A 233      -9.437  40.373 -46.651  1.00  1.46           H  
ATOM   3922 1HD  PRO A 233      -9.501  38.607 -44.559  1.00  1.46           H  
ATOM   3923 2HD  PRO A 233      -7.912  39.101 -45.311  1.00  1.46           H  
ATOM   3924  N   VAL A 234      -9.882  43.264 -42.311  1.00  1.48           N  
ATOM   3925  CA  VAL A 234     -10.991  43.739 -41.481  1.00  1.48           C  
ATOM   3926  C   VAL A 234     -12.230  44.091 -42.304  1.00  1.48           C  
ATOM   3927  O   VAL A 234     -12.138  44.840 -43.277  1.00  1.48           O  
ATOM   3928  CB  VAL A 234     -10.602  45.021 -40.720  1.00  1.48           C  
ATOM   3929  CG1 VAL A 234     -11.769  45.517 -39.931  1.00  1.48           C  
ATOM   3930  CG2 VAL A 234      -9.487  44.794 -39.829  1.00  1.48           C  
ATOM   3931  H   VAL A 234      -9.137  43.901 -42.553  1.00  1.48           H  
ATOM   3932  HA  VAL A 234     -11.248  42.956 -40.764  1.00  1.48           H  
ATOM   3933  HB  VAL A 234     -10.329  45.781 -41.443  1.00  1.48           H  
ATOM   3934 1HG1 VAL A 234     -11.473  46.427 -39.435  1.00  1.48           H  
ATOM   3935 2HG1 VAL A 234     -12.612  45.713 -40.570  1.00  1.48           H  
ATOM   3936 3HG1 VAL A 234     -12.050  44.765 -39.196  1.00  1.48           H  
ATOM   3937 1HG2 VAL A 234      -9.227  45.718 -39.313  1.00  1.48           H  
ATOM   3938 2HG2 VAL A 234      -9.776  44.067 -39.115  1.00  1.48           H  
ATOM   3939 3HG2 VAL A 234      -8.647  44.445 -40.408  1.00  1.48           H  
ATOM   3940  N   ASP A 235     -13.383  43.565 -41.903  1.00  1.53           N  
ATOM   3941  CA  ASP A 235     -14.658  43.875 -42.546  1.00  1.53           C  
ATOM   3942  C   ASP A 235     -15.356  45.039 -41.840  1.00  1.53           C  
ATOM   3943  O   ASP A 235     -15.857  44.893 -40.721  1.00  1.53           O  
ATOM   3944  CB  ASP A 235     -15.589  42.667 -42.595  1.00  1.53           C  
ATOM   3945  CG  ASP A 235     -16.934  42.957 -43.309  1.00  1.53           C  
ATOM   3946  OD1 ASP A 235     -17.100  44.075 -43.778  1.00  1.53           O  
ATOM   3947  OD2 ASP A 235     -17.803  42.101 -43.301  1.00  1.53           O  
ATOM   3948  H   ASP A 235     -13.372  42.933 -41.113  1.00  1.53           H  
ATOM   3949  HA  ASP A 235     -14.456  44.179 -43.574  1.00  1.53           H  
ATOM   3950 1HB  ASP A 235     -15.096  41.887 -43.159  1.00  1.53           H  
ATOM   3951 2HB  ASP A 235     -15.757  42.289 -41.598  1.00  1.53           H  
ATOM   3952  N   LEU A 236     -15.399  46.194 -42.495  1.00  1.60           N  
ATOM   3953  CA  LEU A 236     -15.968  47.408 -41.911  1.00  1.60           C  
ATOM   3954  C   LEU A 236     -17.485  47.339 -41.731  1.00  1.60           C  
ATOM   3955  O   LEU A 236     -18.078  48.267 -41.183  1.00  1.60           O  
ATOM   3956  CB  LEU A 236     -15.635  48.633 -42.775  1.00  1.60           C  
ATOM   3957  CG  LEU A 236     -16.231  48.684 -44.158  1.00  1.60           C  
ATOM   3958  CD1 LEU A 236     -17.650  49.246 -44.093  1.00  1.60           C  
ATOM   3959  CD2 LEU A 236     -15.327  49.539 -45.025  1.00  1.60           C  
ATOM   3960  H   LEU A 236     -14.998  46.230 -43.422  1.00  1.60           H  
ATOM   3961  HA  LEU A 236     -15.517  47.551 -40.929  1.00  1.60           H  
ATOM   3962 1HB  LEU A 236     -15.945  49.532 -42.241  1.00  1.60           H  
ATOM   3963 2HB  LEU A 236     -14.587  48.681 -42.917  1.00  1.60           H  
ATOM   3964  HG  LEU A 236     -16.289  47.677 -44.574  1.00  1.60           H  
ATOM   3965 1HD1 LEU A 236     -18.074  49.279 -45.095  1.00  1.60           H  
ATOM   3966 2HD1 LEU A 236     -18.270  48.620 -43.468  1.00  1.60           H  
ATOM   3967 3HD1 LEU A 236     -17.623  50.254 -43.678  1.00  1.60           H  
ATOM   3968 1HD2 LEU A 236     -15.731  49.586 -46.035  1.00  1.60           H  
ATOM   3969 2HD2 LEU A 236     -15.267  50.546 -44.608  1.00  1.60           H  
ATOM   3970 3HD2 LEU A 236     -14.328  49.097 -45.051  1.00  1.60           H  
ATOM   3971  N   ASN A 237     -18.124  46.249 -42.181  1.00  1.69           N  
ATOM   3972  CA  ASN A 237     -19.561  46.124 -42.027  1.00  1.69           C  
ATOM   3973  C   ASN A 237     -19.930  45.294 -40.794  1.00  1.69           C  
ATOM   3974  O   ASN A 237     -21.110  45.020 -40.556  1.00  1.69           O  
ATOM   3975  CB  ASN A 237     -20.125  45.456 -43.254  1.00  1.69           C  
ATOM   3976  CG  ASN A 237     -19.946  46.272 -44.483  1.00  1.69           C  
ATOM   3977  OD1 ASN A 237     -20.668  47.238 -44.769  1.00  1.69           O  
ATOM   3978  ND2 ASN A 237     -18.937  45.896 -45.221  1.00  1.69           N  
ATOM   3979  H   ASN A 237     -17.615  45.494 -42.657  1.00  1.69           H  
ATOM   3980  HA  ASN A 237     -19.994  47.117 -41.906  1.00  1.69           H  
ATOM   3981 1HB  ASN A 237     -19.629  44.493 -43.394  1.00  1.69           H  
ATOM   3982 2HB  ASN A 237     -21.186  45.260 -43.108  1.00  1.69           H  
ATOM   3983 1HD2 ASN A 237     -18.715  46.378 -46.066  1.00  1.69           H  
ATOM   3984 2HD2 ASN A 237     -18.360  45.110 -44.898  1.00  1.69           H  
ATOM   3985  N   GLN A 238     -18.941  44.934 -39.976  1.00  1.77           N  
ATOM   3986  CA  GLN A 238     -19.239  44.173 -38.770  1.00  1.77           C  
ATOM   3987  C   GLN A 238     -19.603  45.132 -37.639  1.00  1.77           C  
ATOM   3988  O   GLN A 238     -19.107  46.256 -37.608  1.00  1.77           O  
ATOM   3989  CB  GLN A 238     -18.039  43.309 -38.357  1.00  1.77           C  
ATOM   3990  CG  GLN A 238     -17.659  42.253 -39.356  1.00  1.77           C  
ATOM   3991  CD  GLN A 238     -18.737  41.215 -39.543  1.00  1.77           C  
ATOM   3992  OE1 GLN A 238     -19.269  40.696 -38.552  1.00  1.77           O  
ATOM   3993  NE2 GLN A 238     -19.061  40.882 -40.797  1.00  1.77           N  
ATOM   3994  H   GLN A 238     -17.968  45.153 -40.211  1.00  1.77           H  
ATOM   3995  HA  GLN A 238     -20.077  43.521 -38.995  1.00  1.77           H  
ATOM   3996 1HB  GLN A 238     -17.167  43.950 -38.212  1.00  1.77           H  
ATOM   3997 2HB  GLN A 238     -18.235  42.821 -37.414  1.00  1.77           H  
ATOM   3998 1HG  GLN A 238     -17.525  42.752 -40.306  1.00  1.77           H  
ATOM   3999 2HG  GLN A 238     -16.734  41.764 -39.049  1.00  1.77           H  
ATOM   4000 1HE2 GLN A 238     -19.761  40.194 -40.965  1.00  1.77           H  
ATOM   4001 2HE2 GLN A 238     -18.580  41.324 -41.605  1.00  1.77           H  
ATOM   4002  N   PRO A 239     -20.459  44.724 -36.691  1.00  1.85           N  
ATOM   4003  CA  PRO A 239     -20.819  45.499 -35.522  1.00  1.85           C  
ATOM   4004  C   PRO A 239     -19.623  45.614 -34.595  1.00  1.85           C  
ATOM   4005  O   PRO A 239     -18.759  44.746 -34.595  1.00  1.85           O  
ATOM   4006  CB  PRO A 239     -21.969  44.691 -34.921  1.00  1.85           C  
ATOM   4007  CG  PRO A 239     -21.765  43.261 -35.417  1.00  1.85           C  
ATOM   4008  CD  PRO A 239     -21.153  43.410 -36.794  1.00  1.85           C  
ATOM   4009  HA  PRO A 239     -21.159  46.494 -35.840  1.00  1.85           H  
ATOM   4010 1HB  PRO A 239     -21.928  44.791 -33.839  1.00  1.85           H  
ATOM   4011 2HB  PRO A 239     -22.933  45.116 -35.238  1.00  1.85           H  
ATOM   4012 1HG  PRO A 239     -21.123  42.687 -34.740  1.00  1.85           H  
ATOM   4013 2HG  PRO A 239     -22.732  42.736 -35.445  1.00  1.85           H  
ATOM   4014 1HD  PRO A 239     -20.456  42.580 -36.952  1.00  1.85           H  
ATOM   4015 2HD  PRO A 239     -21.938  43.449 -37.567  1.00  1.85           H  
ATOM   4016  N   ILE A 240     -19.590  46.670 -33.799  1.00  1.93           N  
ATOM   4017  CA  ILE A 240     -18.506  46.909 -32.849  1.00  1.93           C  
ATOM   4018  C   ILE A 240     -18.875  46.575 -31.425  1.00  1.93           C  
ATOM   4019  O   ILE A 240     -19.985  46.860 -30.979  1.00  1.93           O  
ATOM   4020  CB  ILE A 240     -18.001  48.345 -32.956  1.00  1.93           C  
ATOM   4021  CG1 ILE A 240     -17.423  48.518 -34.308  1.00  1.93           C  
ATOM   4022  CG2 ILE A 240     -16.981  48.708 -31.882  1.00  1.93           C  
ATOM   4023  CD1 ILE A 240     -17.067  49.872 -34.558  1.00  1.93           C  
ATOM   4024  H   ILE A 240     -20.338  47.346 -33.855  1.00  1.93           H  
ATOM   4025  HA  ILE A 240     -17.673  46.267 -33.122  1.00  1.93           H  
ATOM   4026  HB  ILE A 240     -18.849  49.020 -32.873  1.00  1.93           H  
ATOM   4027 1HG1 ILE A 240     -16.542  47.892 -34.403  1.00  1.93           H  
ATOM   4028 2HG1 ILE A 240     -18.150  48.209 -35.062  1.00  1.93           H  
ATOM   4029 1HG2 ILE A 240     -16.671  49.737 -32.026  1.00  1.93           H  
ATOM   4030 2HG2 ILE A 240     -17.421  48.598 -30.890  1.00  1.93           H  
ATOM   4031 3HG2 ILE A 240     -16.128  48.070 -31.964  1.00  1.93           H  
ATOM   4032 1HD1 ILE A 240     -16.641  49.955 -35.550  1.00  1.93           H  
ATOM   4033 2HD1 ILE A 240     -17.944  50.505 -34.470  1.00  1.93           H  
ATOM   4034 3HD1 ILE A 240     -16.340  50.157 -33.818  1.00  1.93           H  
ATOM   4035  N   ILE A 241     -17.956  45.913 -30.728  1.00  2.03           N  
ATOM   4036  CA  ILE A 241     -18.209  45.543 -29.351  1.00  2.03           C  
ATOM   4037  C   ILE A 241     -17.738  46.591 -28.387  1.00  2.03           C  
ATOM   4038  O   ILE A 241     -16.619  47.107 -28.480  1.00  2.03           O  
ATOM   4039  CB  ILE A 241     -17.548  44.197 -28.977  1.00  2.03           C  
ATOM   4040  CG1 ILE A 241     -17.869  43.830 -27.551  1.00  2.03           C  
ATOM   4041  CG2 ILE A 241     -16.164  44.262 -29.132  1.00  2.03           C  
ATOM   4042  CD1 ILE A 241     -17.532  42.452 -27.209  1.00  2.03           C  
ATOM   4043  H   ILE A 241     -17.036  45.733 -31.137  1.00  2.03           H  
ATOM   4044  HA  ILE A 241     -19.281  45.450 -29.214  1.00  2.03           H  
ATOM   4045  HB  ILE A 241     -17.928  43.410 -29.605  1.00  2.03           H  
ATOM   4046 1HG1 ILE A 241     -17.299  44.476 -26.896  1.00  2.03           H  
ATOM   4047 2HG1 ILE A 241     -18.928  43.987 -27.356  1.00  2.03           H  
ATOM   4048 1HG2 ILE A 241     -15.740  43.312 -28.855  1.00  2.03           H  
ATOM   4049 2HG2 ILE A 241     -15.930  44.483 -30.162  1.00  2.03           H  
ATOM   4050 3HG2 ILE A 241     -15.791  45.044 -28.474  1.00  2.03           H  
ATOM   4051 1HD1 ILE A 241     -17.781  42.285 -26.164  1.00  2.03           H  
ATOM   4052 2HD1 ILE A 241     -18.115  41.793 -27.837  1.00  2.03           H  
ATOM   4053 3HD1 ILE A 241     -16.474  42.279 -27.366  1.00  2.03           H  
ATOM   4054  N   LEU A 242     -18.616  46.918 -27.464  1.00  2.18           N  
ATOM   4055  CA  LEU A 242     -18.291  47.844 -26.412  1.00  2.18           C  
ATOM   4056  C   LEU A 242     -17.714  46.993 -25.308  1.00  2.18           C  
ATOM   4057  O   LEU A 242     -18.214  45.900 -25.040  1.00  2.18           O  
ATOM   4058  CB  LEU A 242     -19.513  48.640 -26.004  1.00  2.18           C  
ATOM   4059  CG  LEU A 242     -19.763  49.874 -26.809  1.00  2.18           C  
ATOM   4060  CD1 LEU A 242     -20.090  49.518 -28.250  1.00  2.18           C  
ATOM   4061  CD2 LEU A 242     -20.868  50.630 -26.177  1.00  2.18           C  
ATOM   4062  H   LEU A 242     -19.530  46.460 -27.457  1.00  2.18           H  
ATOM   4063  HA  LEU A 242     -17.525  48.541 -26.755  1.00  2.18           H  
ATOM   4064 1HB  LEU A 242     -20.395  47.997 -26.087  1.00  2.18           H  
ATOM   4065 2HB  LEU A 242     -19.409  48.937 -24.999  1.00  2.18           H  
ATOM   4066  HG  LEU A 242     -18.861  50.488 -26.804  1.00  2.18           H  
ATOM   4067 1HD1 LEU A 242     -20.262  50.432 -28.819  1.00  2.18           H  
ATOM   4068 2HD1 LEU A 242     -19.261  48.975 -28.693  1.00  2.18           H  
ATOM   4069 3HD1 LEU A 242     -20.987  48.894 -28.283  1.00  2.18           H  
ATOM   4070 1HD2 LEU A 242     -21.009  51.528 -26.746  1.00  2.18           H  
ATOM   4071 2HD2 LEU A 242     -21.771  50.028 -26.181  1.00  2.18           H  
ATOM   4072 3HD2 LEU A 242     -20.609  50.882 -25.150  1.00  2.18           H  
ATOM   4073  N   ALA A 243     -16.664  47.466 -24.668  1.00  2.42           N  
ATOM   4074  CA  ALA A 243     -15.995  46.623 -23.709  1.00  2.42           C  
ATOM   4075  C   ALA A 243     -15.411  47.397 -22.510  1.00  2.42           C  
ATOM   4076  O   ALA A 243     -15.134  48.598 -22.611  1.00  2.42           O  
ATOM   4077  CB  ALA A 243     -14.941  45.898 -24.520  1.00  2.42           C  
ATOM   4078  H   ALA A 243     -16.272  48.366 -24.921  1.00  2.42           H  
ATOM   4079  HA  ALA A 243     -16.711  45.900 -23.319  1.00  2.42           H  
ATOM   4080 1HB  ALA A 243     -14.450  45.235 -23.958  1.00  2.42           H  
ATOM   4081 2HB  ALA A 243     -15.427  45.363 -25.334  1.00  2.42           H  
ATOM   4082 3HB  ALA A 243     -14.231  46.620 -24.934  1.00  2.42           H  
ATOM   4083  N   LYS A 244     -15.246  46.706 -21.363  1.00  2.80           N  
ATOM   4084  CA  LYS A 244     -14.702  47.312 -20.135  1.00  2.80           C  
ATOM   4085  C   LYS A 244     -13.574  46.483 -19.496  1.00  2.80           C  
ATOM   4086  O   LYS A 244     -13.860  45.571 -18.722  1.00  2.80           O  
ATOM   4087  CB  LYS A 244     -15.789  47.592 -19.100  1.00  2.80           C  
ATOM   4088  CG  LYS A 244     -16.752  48.723 -19.472  1.00  2.80           C  
ATOM   4089  CD  LYS A 244     -17.770  48.904 -18.385  1.00  2.80           C  
ATOM   4090  CE  LYS A 244     -18.713  50.072 -18.624  1.00  2.80           C  
ATOM   4091  NZ  LYS A 244     -19.838  50.041 -17.640  1.00  2.80           N  
ATOM   4092  H   LYS A 244     -15.484  45.708 -21.313  1.00  2.80           H  
ATOM   4093  HA  LYS A 244     -14.332  48.290 -20.415  1.00  2.80           H  
ATOM   4094 1HB  LYS A 244     -16.384  46.683 -18.926  1.00  2.80           H  
ATOM   4095 2HB  LYS A 244     -15.323  47.860 -18.149  1.00  2.80           H  
ATOM   4096 1HG  LYS A 244     -16.202  49.663 -19.616  1.00  2.80           H  
ATOM   4097 2HG  LYS A 244     -17.260  48.481 -20.395  1.00  2.80           H  
ATOM   4098 1HD  LYS A 244     -18.354  48.006 -18.301  1.00  2.80           H  
ATOM   4099 2HD  LYS A 244     -17.261  49.062 -17.436  1.00  2.80           H  
ATOM   4100 1HE  LYS A 244     -18.156  50.984 -18.521  1.00  2.80           H  
ATOM   4101 2HE  LYS A 244     -19.118  50.045 -19.615  1.00  2.80           H  
ATOM   4102 1HZ  LYS A 244     -20.470  50.810 -17.772  1.00  2.80           H  
ATOM   4103 2HZ  LYS A 244     -20.350  49.154 -17.785  1.00  2.80           H  
ATOM   4104 3HZ  LYS A 244     -19.495  50.064 -16.697  1.00  2.80           H  
ATOM   4105  N   PRO A 245     -12.296  46.788 -19.774  1.00  3.34           N  
ATOM   4106  CA  PRO A 245     -11.154  45.979 -19.416  1.00  3.34           C  
ATOM   4107  C   PRO A 245     -11.093  45.788 -17.917  1.00  3.34           C  
ATOM   4108  O   PRO A 245     -11.265  46.731 -17.145  1.00  3.34           O  
ATOM   4109  CB  PRO A 245      -9.981  46.799 -19.947  1.00  3.34           C  
ATOM   4110  CG  PRO A 245     -10.478  48.190 -20.053  1.00  3.34           C  
ATOM   4111  CD  PRO A 245     -11.952  48.090 -20.353  1.00  3.34           C  
ATOM   4112  HA  PRO A 245     -11.189  45.019 -19.929  1.00  3.34           H  
ATOM   4113 1HB  PRO A 245      -9.132  46.705 -19.269  1.00  3.34           H  
ATOM   4114 2HB  PRO A 245      -9.671  46.410 -20.906  1.00  3.34           H  
ATOM   4115 1HG  PRO A 245     -10.297  48.689 -19.112  1.00  3.34           H  
ATOM   4116 2HG  PRO A 245      -9.916  48.748 -20.815  1.00  3.34           H  
ATOM   4117 1HD  PRO A 245     -12.430  48.920 -19.802  1.00  3.34           H  
ATOM   4118 2HD  PRO A 245     -12.162  48.122 -21.425  1.00  3.34           H  
ATOM   4119  N   LEU A 246     -10.755  44.567 -17.531  1.00  4.06           N  
ATOM   4120  CA  LEU A 246     -10.690  44.070 -16.157  1.00  4.06           C  
ATOM   4121  C   LEU A 246     -10.046  44.996 -15.128  1.00  4.06           C  
ATOM   4122  O   LEU A 246     -10.510  45.085 -13.993  1.00  4.06           O  
ATOM   4123  CB  LEU A 246      -9.939  42.734 -16.184  1.00  4.06           C  
ATOM   4124  CG  LEU A 246      -9.761  42.001 -14.853  1.00  4.06           C  
ATOM   4125  CD1 LEU A 246     -11.123  41.644 -14.283  1.00  4.06           C  
ATOM   4126  CD2 LEU A 246      -8.934  40.742 -15.097  1.00  4.06           C  
ATOM   4127  H   LEU A 246     -10.623  43.880 -18.269  1.00  4.06           H  
ATOM   4128  HA  LEU A 246     -11.711  43.880 -15.837  1.00  4.06           H  
ATOM   4129 1HB  LEU A 246     -10.474  42.063 -16.861  1.00  4.06           H  
ATOM   4130 2HB  LEU A 246      -8.948  42.907 -16.599  1.00  4.06           H  
ATOM   4131  HG  LEU A 246      -9.248  42.647 -14.139  1.00  4.06           H  
ATOM   4132 1HD1 LEU A 246     -10.997  41.120 -13.337  1.00  4.06           H  
ATOM   4133 2HD1 LEU A 246     -11.697  42.553 -14.120  1.00  4.06           H  
ATOM   4134 3HD1 LEU A 246     -11.651  41.001 -14.987  1.00  4.06           H  
ATOM   4135 1HD2 LEU A 246      -8.798  40.207 -14.155  1.00  4.06           H  
ATOM   4136 2HD2 LEU A 246      -9.456  40.099 -15.808  1.00  4.06           H  
ATOM   4137 3HD2 LEU A 246      -7.962  41.018 -15.501  1.00  4.06           H  
ATOM   4138  N   ARG A 247      -8.958  45.655 -15.490  1.00  4.91           N  
ATOM   4139  CA  ARG A 247      -8.250  46.520 -14.548  1.00  4.91           C  
ATOM   4140  C   ARG A 247      -8.998  47.828 -14.231  1.00  4.91           C  
ATOM   4141  O   ARG A 247      -8.726  48.497 -13.223  1.00  4.91           O  
ATOM   4142  CB  ARG A 247      -6.866  46.850 -15.077  1.00  4.91           C  
ATOM   4143  CG  ARG A 247      -5.905  45.663 -15.118  1.00  4.91           C  
ATOM   4144  CD  ARG A 247      -4.562  46.044 -15.651  1.00  4.91           C  
ATOM   4145  NE  ARG A 247      -3.654  44.904 -15.704  1.00  4.91           N  
ATOM   4146  CZ  ARG A 247      -2.405  44.934 -16.215  1.00  4.91           C  
ATOM   4147  NH1 ARG A 247      -1.919  46.051 -16.712  1.00  4.91           N  
ATOM   4148  NH2 ARG A 247      -1.668  43.837 -16.217  1.00  4.91           N  
ATOM   4149  H   ARG A 247      -8.625  45.558 -16.436  1.00  4.91           H  
ATOM   4150  HA  ARG A 247      -8.130  45.966 -13.617  1.00  4.91           H  
ATOM   4151 1HB  ARG A 247      -6.953  47.249 -16.086  1.00  4.91           H  
ATOM   4152 2HB  ARG A 247      -6.414  47.623 -14.456  1.00  4.91           H  
ATOM   4153 1HG  ARG A 247      -5.773  45.273 -14.109  1.00  4.91           H  
ATOM   4154 2HG  ARG A 247      -6.322  44.881 -15.756  1.00  4.91           H  
ATOM   4155 1HD  ARG A 247      -4.670  46.441 -16.659  1.00  4.91           H  
ATOM   4156 2HD  ARG A 247      -4.119  46.803 -15.008  1.00  4.91           H  
ATOM   4157  HE  ARG A 247      -3.985  44.024 -15.330  1.00  4.91           H  
ATOM   4158 1HH1 ARG A 247      -2.477  46.892 -16.707  1.00  4.91           H  
ATOM   4159 2HH1 ARG A 247      -0.983  46.068 -17.092  1.00  4.91           H  
ATOM   4160 1HH2 ARG A 247      -2.039  42.978 -15.836  1.00  4.91           H  
ATOM   4161 2HH2 ARG A 247      -0.734  43.858 -16.599  1.00  4.91           H  
ATOM   4162  N   GLN A 248      -9.931  48.230 -15.091  1.00  5.77           N  
ATOM   4163  CA  GLN A 248     -10.579  49.513 -14.877  1.00  5.77           C  
ATOM   4164  C   GLN A 248     -11.761  49.479 -13.946  1.00  5.77           C  
ATOM   4165  O   GLN A 248     -12.921  49.465 -14.357  1.00  5.77           O  
ATOM   4166  CB  GLN A 248     -10.999  50.210 -16.169  1.00  5.77           C  
ATOM   4167  CG  GLN A 248      -9.852  50.692 -17.018  1.00  5.77           C  
ATOM   4168  CD  GLN A 248     -10.342  51.554 -18.180  1.00  5.77           C  
ATOM   4169  OE1 GLN A 248     -11.082  51.119 -19.071  1.00  5.77           O  
ATOM   4170  NE2 GLN A 248      -9.930  52.818 -18.143  1.00  5.77           N  
ATOM   4171  H   GLN A 248     -10.212  47.647 -15.878  1.00  5.77           H  
ATOM   4172  HA  GLN A 248      -9.843  50.169 -14.415  1.00  5.77           H  
ATOM   4173 1HB  GLN A 248     -11.589  49.514 -16.774  1.00  5.77           H  
ATOM   4174 2HB  GLN A 248     -11.637  51.065 -15.933  1.00  5.77           H  
ATOM   4175 1HG  GLN A 248      -9.196  51.301 -16.398  1.00  5.77           H  
ATOM   4176 2HG  GLN A 248      -9.304  49.838 -17.405  1.00  5.77           H  
ATOM   4177 1HE2 GLN A 248     -10.240  53.492 -18.860  1.00  5.77           H  
ATOM   4178 2HE2 GLN A 248      -9.345  53.132 -17.402  1.00  5.77           H  
ATOM   4179  N   HIS A 249     -11.449  49.565 -12.660  1.00  6.35           N  
ATOM   4180  CA  HIS A 249     -12.480  49.634 -11.624  1.00  6.35           C  
ATOM   4181  C   HIS A 249     -13.318  50.909 -11.824  1.00  6.35           C  
ATOM   4182  O   HIS A 249     -14.503  50.975 -11.478  1.00  6.35           O  
ATOM   4183  CB  HIS A 249     -11.828  49.588 -10.243  1.00  6.35           C  
ATOM   4184  CG  HIS A 249     -10.860  50.707 -10.001  1.00  6.35           C  
ATOM   4185  ND1 HIS A 249      -9.582  50.698 -10.530  1.00  6.35           N  
ATOM   4186  CD2 HIS A 249     -10.965  51.855  -9.293  1.00  6.35           C  
ATOM   4187  CE1 HIS A 249      -8.945  51.791 -10.155  1.00  6.35           C  
ATOM   4188  NE2 HIS A 249      -9.757  52.510  -9.403  1.00  6.35           N  
ATOM   4189  H   HIS A 249     -10.454  49.521 -12.430  1.00  6.35           H  
ATOM   4190  HA  HIS A 249     -13.146  48.776 -11.712  1.00  6.35           H  
ATOM   4191 1HB  HIS A 249     -12.600  49.632  -9.475  1.00  6.35           H  
ATOM   4192 2HB  HIS A 249     -11.297  48.644 -10.124  1.00  6.35           H  
ATOM   4193  HD1 HIS A 249      -9.179  49.976 -11.111  1.00  6.35           H  
ATOM   4194  HD2 HIS A 249     -11.773  52.295  -8.708  1.00  6.35           H  
ATOM   4195  HE1 HIS A 249      -7.919  51.968 -10.474  1.00  6.35           H  
ATOM   4196  N   ASN A 250     -12.721  51.894 -12.493  1.00  6.41           N  
ATOM   4197  CA  ASN A 250     -13.371  53.143 -12.843  1.00  6.41           C  
ATOM   4198  C   ASN A 250     -14.166  52.911 -14.130  1.00  6.41           C  
ATOM   4199  O   ASN A 250     -13.858  53.433 -15.209  1.00  6.41           O  
ATOM   4200  CB  ASN A 250     -12.356  54.255 -12.993  1.00  6.41           C  
ATOM   4201  CG  ASN A 250     -11.718  54.616 -11.676  1.00  6.41           C  
ATOM   4202  OD1 ASN A 250     -12.401  54.687 -10.647  1.00  6.41           O  
ATOM   4203  ND2 ASN A 250     -10.432  54.849 -11.688  1.00  6.41           N  
ATOM   4204  H   ASN A 250     -11.757  51.761 -12.755  1.00  6.41           H  
ATOM   4205  HA  ASN A 250     -14.077  53.411 -12.056  1.00  6.41           H  
ATOM   4206 1HB  ASN A 250     -11.577  53.942 -13.690  1.00  6.41           H  
ATOM   4207 2HB  ASN A 250     -12.839  55.139 -13.409  1.00  6.41           H  
ATOM   4208 1HD2 ASN A 250      -9.960  55.101 -10.840  1.00  6.41           H  
ATOM   4209 2HD2 ASN A 250      -9.919  54.783 -12.542  1.00  6.41           H  
ATOM   4210  N   ARG A 251     -15.237  52.147 -13.965  1.00  5.88           N  
ATOM   4211  CA  ARG A 251     -16.084  51.611 -15.028  1.00  5.88           C  
ATOM   4212  C   ARG A 251     -16.920  52.630 -15.793  1.00  5.88           C  
ATOM   4213  O   ARG A 251     -17.806  52.253 -16.553  1.00  5.88           O  
ATOM   4214  CB  ARG A 251     -16.997  50.531 -14.477  1.00  5.88           C  
ATOM   4215  CG  ARG A 251     -16.289  49.247 -14.041  1.00  5.88           C  
ATOM   4216  CD  ARG A 251     -17.253  48.255 -13.481  1.00  5.88           C  
ATOM   4217  NE  ARG A 251     -17.822  48.706 -12.226  1.00  5.88           N  
ATOM   4218  CZ  ARG A 251     -18.944  48.211 -11.663  1.00  5.88           C  
ATOM   4219  NH1 ARG A 251     -19.640  47.253 -12.255  1.00  5.88           N  
ATOM   4220  NH2 ARG A 251     -19.359  48.696 -10.503  1.00  5.88           N  
ATOM   4221  H   ARG A 251     -15.392  51.818 -13.010  1.00  5.88           H  
ATOM   4222  HA  ARG A 251     -15.421  51.124 -15.746  1.00  5.88           H  
ATOM   4223 1HB  ARG A 251     -17.529  50.919 -13.611  1.00  5.88           H  
ATOM   4224 2HB  ARG A 251     -17.736  50.260 -15.223  1.00  5.88           H  
ATOM   4225 1HG  ARG A 251     -15.789  48.800 -14.901  1.00  5.88           H  
ATOM   4226 2HG  ARG A 251     -15.550  49.479 -13.280  1.00  5.88           H  
ATOM   4227 1HD  ARG A 251     -18.070  48.089 -14.191  1.00  5.88           H  
ATOM   4228 2HD  ARG A 251     -16.739  47.312 -13.303  1.00  5.88           H  
ATOM   4229  HE  ARG A 251     -17.327  49.439 -11.729  1.00  5.88           H  
ATOM   4230 1HH1 ARG A 251     -19.351  46.855 -13.173  1.00  5.88           H  
ATOM   4231 2HH1 ARG A 251     -20.476  46.901 -11.819  1.00  5.88           H  
ATOM   4232 1HH2 ARG A 251     -18.834  49.430 -10.044  1.00  5.88           H  
ATOM   4233 2HH2 ARG A 251     -20.204  48.337 -10.081  1.00  5.88           H  
ATOM   4234  N   GLY A 252     -16.688  53.917 -15.561  1.00  4.93           N  
ATOM   4235  CA  GLY A 252     -17.348  54.947 -16.350  1.00  4.93           C  
ATOM   4236  C   GLY A 252     -16.648  55.102 -17.711  1.00  4.93           C  
ATOM   4237  O   GLY A 252     -17.164  55.779 -18.602  1.00  4.93           O  
ATOM   4238  H   GLY A 252     -15.981  54.175 -14.889  1.00  4.93           H  
ATOM   4239 1HA  GLY A 252     -18.396  54.687 -16.498  1.00  4.93           H  
ATOM   4240 2HA  GLY A 252     -17.317  55.892 -15.811  1.00  4.93           H  
ATOM   4241  N   ASP A 253     -15.468  54.475 -17.865  1.00  3.89           N  
ATOM   4242  CA  ASP A 253     -14.726  54.532 -19.124  1.00  3.89           C  
ATOM   4243  C   ASP A 253     -15.321  53.544 -20.127  1.00  3.89           C  
ATOM   4244  O   ASP A 253     -16.152  52.711 -19.768  1.00  3.89           O  
ATOM   4245  CB  ASP A 253     -13.232  54.240 -18.902  1.00  3.89           C  
ATOM   4246  CG  ASP A 253     -12.305  54.844 -20.018  1.00  3.89           C  
ATOM   4247  OD1 ASP A 253     -12.834  55.370 -20.981  1.00  3.89           O  
ATOM   4248  OD2 ASP A 253     -11.094  54.751 -19.895  1.00  3.89           O  
ATOM   4249  H   ASP A 253     -15.071  53.964 -17.075  1.00  3.89           H  
ATOM   4250  HA  ASP A 253     -14.822  55.536 -19.540  1.00  3.89           H  
ATOM   4251 1HB  ASP A 253     -12.923  54.630 -17.930  1.00  3.89           H  
ATOM   4252 2HB  ASP A 253     -13.082  53.159 -18.878  1.00  3.89           H  
ATOM   4253  N   LEU A 254     -14.890  53.632 -21.383  1.00  2.97           N  
ATOM   4254  CA  LEU A 254     -15.398  52.710 -22.407  1.00  2.97           C  
ATOM   4255  C   LEU A 254     -14.419  52.428 -23.548  1.00  2.97           C  
ATOM   4256  O   LEU A 254     -13.845  53.346 -24.137  1.00  2.97           O  
ATOM   4257  CB  LEU A 254     -16.694  53.264 -22.994  1.00  2.97           C  
ATOM   4258  CG  LEU A 254     -17.359  52.419 -24.043  1.00  2.97           C  
ATOM   4259  CD1 LEU A 254     -17.833  51.118 -23.396  1.00  2.97           C  
ATOM   4260  CD2 LEU A 254     -18.511  53.210 -24.647  1.00  2.97           C  
ATOM   4261  H   LEU A 254     -14.192  54.350 -21.593  1.00  2.97           H  
ATOM   4262  HA  LEU A 254     -15.617  51.758 -21.922  1.00  2.97           H  
ATOM   4263 1HB  LEU A 254     -17.398  53.418 -22.200  1.00  2.97           H  
ATOM   4264 2HB  LEU A 254     -16.478  54.231 -23.447  1.00  2.97           H  
ATOM   4265  HG  LEU A 254     -16.649  52.166 -24.830  1.00  2.97           H  
ATOM   4266 1HD1 LEU A 254     -18.291  50.525 -24.138  1.00  2.97           H  
ATOM   4267 2HD1 LEU A 254     -16.978  50.582 -22.982  1.00  2.97           H  
ATOM   4268 3HD1 LEU A 254     -18.536  51.322 -22.608  1.00  2.97           H  
ATOM   4269 1HD2 LEU A 254     -18.996  52.619 -25.402  1.00  2.97           H  
ATOM   4270 2HD2 LEU A 254     -19.217  53.478 -23.906  1.00  2.97           H  
ATOM   4271 3HD2 LEU A 254     -18.121  54.123 -25.095  1.00  2.97           H  
ATOM   4272  N   VAL A 255     -14.264  51.146 -23.880  1.00  2.27           N  
ATOM   4273  CA  VAL A 255     -13.403  50.714 -24.965  1.00  2.27           C  
ATOM   4274  C   VAL A 255     -14.226  50.142 -26.123  1.00  2.27           C  
ATOM   4275  O   VAL A 255     -15.187  49.406 -25.912  1.00  2.27           O  
ATOM   4276  CB  VAL A 255     -12.410  49.664 -24.444  1.00  2.27           C  
ATOM   4277  CG1 VAL A 255     -11.563  49.172 -25.555  1.00  2.27           C  
ATOM   4278  CG2 VAL A 255     -11.568  50.271 -23.344  1.00  2.27           C  
ATOM   4279  H   VAL A 255     -14.746  50.415 -23.355  1.00  2.27           H  
ATOM   4280  HA  VAL A 255     -12.841  51.574 -25.330  1.00  2.27           H  
ATOM   4281  HB  VAL A 255     -12.959  48.810 -24.050  1.00  2.27           H  
ATOM   4282 1HG1 VAL A 255     -10.874  48.427 -25.180  1.00  2.27           H  
ATOM   4283 2HG1 VAL A 255     -12.198  48.732 -26.312  1.00  2.27           H  
ATOM   4284 3HG1 VAL A 255     -11.002  49.998 -25.985  1.00  2.27           H  
ATOM   4285 1HG2 VAL A 255     -10.869  49.529 -22.973  1.00  2.27           H  
ATOM   4286 2HG2 VAL A 255     -11.015  51.123 -23.737  1.00  2.27           H  
ATOM   4287 3HG2 VAL A 255     -12.211  50.603 -22.527  1.00  2.27           H  
ATOM   4288  N   HIS A 256     -13.893  50.530 -27.350  1.00  1.79           N  
ATOM   4289  CA  HIS A 256     -14.606  50.025 -28.526  1.00  1.79           C  
ATOM   4290  C   HIS A 256     -13.650  49.153 -29.330  1.00  1.79           C  
ATOM   4291  O   HIS A 256     -12.603  49.648 -29.750  1.00  1.79           O  
ATOM   4292  CB  HIS A 256     -15.074  51.188 -29.385  1.00  1.79           C  
ATOM   4293  CG  HIS A 256     -15.932  52.149 -28.644  1.00  1.79           C  
ATOM   4294  ND1 HIS A 256     -17.299  52.140 -28.703  1.00  1.79           N  
ATOM   4295  CD2 HIS A 256     -15.594  53.169 -27.821  1.00  1.79           C  
ATOM   4296  CE1 HIS A 256     -17.766  53.120 -27.958  1.00  1.79           C  
ATOM   4297  NE2 HIS A 256     -16.746  53.768 -27.432  1.00  1.79           N  
ATOM   4298  H   HIS A 256     -13.114  51.163 -27.474  1.00  1.79           H  
ATOM   4299  HA  HIS A 256     -15.464  49.418 -28.234  1.00  1.79           H  
ATOM   4300 1HB  HIS A 256     -14.209  51.722 -29.766  1.00  1.79           H  
ATOM   4301 2HB  HIS A 256     -15.628  50.821 -30.236  1.00  1.79           H  
ATOM   4302  HD1 HIS A 256     -17.873  51.504 -29.218  1.00  1.79           H  
ATOM   4303  HD2 HIS A 256     -14.635  53.561 -27.477  1.00  1.79           H  
ATOM   4304  HE1 HIS A 256     -18.829  53.282 -27.864  1.00  1.79           H  
ATOM   4305  N   LEU A 257     -13.970  47.863 -29.478  1.00  1.48           N  
ATOM   4306  CA  LEU A 257     -13.075  46.908 -30.140  1.00  1.48           C  
ATOM   4307  C   LEU A 257     -13.658  46.380 -31.452  1.00  1.48           C  
ATOM   4308  O   LEU A 257     -14.859  46.111 -31.552  1.00  1.48           O  
ATOM   4309  CB  LEU A 257     -12.873  45.702 -29.232  1.00  1.48           C  
ATOM   4310  CG  LEU A 257     -12.439  45.976 -27.801  1.00  1.48           C  
ATOM   4311  CD1 LEU A 257     -12.453  44.677 -27.039  1.00  1.48           C  
ATOM   4312  CD2 LEU A 257     -11.080  46.590 -27.792  1.00  1.48           C  
ATOM   4313  H   LEU A 257     -14.864  47.537 -29.110  1.00  1.48           H  
ATOM   4314  HA  LEU A 257     -12.122  47.388 -30.342  1.00  1.48           H  
ATOM   4315 1HB  LEU A 257     -13.735  45.135 -29.215  1.00  1.48           H  
ATOM   4316 2HB  LEU A 257     -12.106  45.085 -29.680  1.00  1.48           H  
ATOM   4317  HG  LEU A 257     -13.148  46.651 -27.321  1.00  1.48           H  
ATOM   4318 1HD1 LEU A 257     -12.159  44.863 -26.017  1.00  1.48           H  
ATOM   4319 2HD1 LEU A 257     -13.458  44.255 -27.055  1.00  1.48           H  
ATOM   4320 3HD1 LEU A 257     -11.771  43.988 -27.494  1.00  1.48           H  
ATOM   4321 1HD2 LEU A 257     -10.768  46.760 -26.772  1.00  1.48           H  
ATOM   4322 2HD2 LEU A 257     -10.394  45.940 -28.249  1.00  1.48           H  
ATOM   4323 3HD2 LEU A 257     -11.096  47.532 -28.340  1.00  1.48           H  
ATOM   4324  N   LEU A 258     -12.813  46.108 -32.436  1.00  1.28           N  
ATOM   4325  CA  LEU A 258     -13.362  45.460 -33.615  1.00  1.28           C  
ATOM   4326  C   LEU A 258     -13.454  43.973 -33.267  1.00  1.28           C  
ATOM   4327  O   LEU A 258     -12.475  43.422 -32.759  1.00  1.28           O  
ATOM   4328  CB  LEU A 258     -12.462  45.662 -34.839  1.00  1.28           C  
ATOM   4329  CG  LEU A 258     -12.243  47.102 -35.274  1.00  1.28           C  
ATOM   4330  CD1 LEU A 258     -11.304  47.104 -36.451  1.00  1.28           C  
ATOM   4331  CD2 LEU A 258     -13.576  47.777 -35.599  1.00  1.28           C  
ATOM   4332  H   LEU A 258     -11.831  46.345 -32.365  1.00  1.28           H  
ATOM   4333  HA  LEU A 258     -14.342  45.886 -33.812  1.00  1.28           H  
ATOM   4334 1HB  LEU A 258     -11.479  45.242 -34.616  1.00  1.28           H  
ATOM   4335 2HB  LEU A 258     -12.876  45.121 -35.686  1.00  1.28           H  
ATOM   4336  HG  LEU A 258     -11.771  47.633 -34.484  1.00  1.28           H  
ATOM   4337 1HD1 LEU A 258     -11.107  48.119 -36.769  1.00  1.28           H  
ATOM   4338 2HD1 LEU A 258     -10.365  46.625 -36.173  1.00  1.28           H  
ATOM   4339 3HD1 LEU A 258     -11.766  46.559 -37.247  1.00  1.28           H  
ATOM   4340 1HD2 LEU A 258     -13.401  48.811 -35.896  1.00  1.28           H  
ATOM   4341 2HD2 LEU A 258     -14.075  47.246 -36.410  1.00  1.28           H  
ATOM   4342 3HD2 LEU A 258     -14.205  47.759 -34.710  1.00  1.28           H  
ATOM   4343  N   PRO A 259     -14.541  43.271 -33.645  1.00  1.17           N  
ATOM   4344  CA  PRO A 259     -14.821  41.878 -33.330  1.00  1.17           C  
ATOM   4345  C   PRO A 259     -13.780  40.930 -33.920  1.00  1.17           C  
ATOM   4346  O   PRO A 259     -13.614  39.801 -33.454  1.00  1.17           O  
ATOM   4347  CB  PRO A 259     -16.213  41.673 -33.951  1.00  1.17           C  
ATOM   4348  CG  PRO A 259     -16.312  42.693 -35.032  1.00  1.17           C  
ATOM   4349  CD  PRO A 259     -15.562  43.898 -34.505  1.00  1.17           C  
ATOM   4350  HA  PRO A 259     -14.870  41.767 -32.237  1.00  1.17           H  
ATOM   4351 1HB  PRO A 259     -16.318  40.668 -34.322  1.00  1.17           H  
ATOM   4352 2HB  PRO A 259     -16.989  41.805 -33.182  1.00  1.17           H  
ATOM   4353 1HG  PRO A 259     -15.886  42.294 -35.965  1.00  1.17           H  
ATOM   4354 2HG  PRO A 259     -17.366  42.899 -35.234  1.00  1.17           H  
ATOM   4355 1HD  PRO A 259     -15.121  44.436 -35.353  1.00  1.17           H  
ATOM   4356 2HD  PRO A 259     -16.233  44.532 -33.909  1.00  1.17           H  
ATOM   4357  N   GLN A 260     -13.047  41.392 -34.931  1.00  1.11           N  
ATOM   4358  CA  GLN A 260     -12.021  40.569 -35.551  1.00  1.11           C  
ATOM   4359  C   GLN A 260     -10.958  40.109 -34.567  1.00  1.11           C  
ATOM   4360  O   GLN A 260     -10.342  39.073 -34.770  1.00  1.11           O  
ATOM   4361  CB  GLN A 260     -11.297  41.289 -36.676  1.00  1.11           C  
ATOM   4362  CG  GLN A 260     -10.315  40.355 -37.328  1.00  1.11           C  
ATOM   4363  CD  GLN A 260      -9.553  40.941 -38.418  1.00  1.11           C  
ATOM   4364  OE1 GLN A 260      -9.085  42.043 -38.258  1.00  1.11           O  
ATOM   4365  NE2 GLN A 260      -9.401  40.241 -39.517  1.00  1.11           N  
ATOM   4366  H   GLN A 260     -13.203  42.323 -35.283  1.00  1.11           H  
ATOM   4367  HA  GLN A 260     -12.494  39.680 -35.956  1.00  1.11           H  
ATOM   4368 1HB  GLN A 260     -12.001  41.671 -37.411  1.00  1.11           H  
ATOM   4369 2HB  GLN A 260     -10.743  42.139 -36.270  1.00  1.11           H  
ATOM   4370 1HG  GLN A 260      -9.605  40.049 -36.562  1.00  1.11           H  
ATOM   4371 2HG  GLN A 260     -10.833  39.479 -37.704  1.00  1.11           H  
ATOM   4372 1HE2 GLN A 260      -8.835  40.575 -40.284  1.00  1.11           H  
ATOM   4373 2HE2 GLN A 260      -9.793  39.307 -39.630  1.00  1.11           H  
ATOM   4374  N   PHE A 261     -10.637  40.949 -33.586  1.00  1.10           N  
ATOM   4375  CA  PHE A 261      -9.590  40.627 -32.622  1.00  1.10           C  
ATOM   4376  C   PHE A 261     -10.130  40.216 -31.267  1.00  1.10           C  
ATOM   4377  O   PHE A 261      -9.371  40.126 -30.297  1.00  1.10           O  
ATOM   4378  CB  PHE A 261      -8.651  41.801 -32.430  1.00  1.10           C  
ATOM   4379  CG  PHE A 261      -7.791  42.138 -33.580  1.00  1.10           C  
ATOM   4380  CD1 PHE A 261      -7.588  41.250 -34.623  1.00  1.10           C  
ATOM   4381  CD2 PHE A 261      -7.152  43.363 -33.612  1.00  1.10           C  
ATOM   4382  CE1 PHE A 261      -6.794  41.600 -35.675  1.00  1.10           C  
ATOM   4383  CE2 PHE A 261      -6.351  43.700 -34.659  1.00  1.10           C  
ATOM   4384  CZ  PHE A 261      -6.186  42.812 -35.689  1.00  1.10           C  
ATOM   4385  H   PHE A 261     -11.181  41.805 -33.455  1.00  1.10           H  
ATOM   4386  HA  PHE A 261      -9.011  39.790 -33.016  1.00  1.10           H  
ATOM   4387 1HB  PHE A 261      -9.268  42.638 -32.281  1.00  1.10           H  
ATOM   4388 2HB  PHE A 261      -8.041  41.670 -31.546  1.00  1.10           H  
ATOM   4389  HD1 PHE A 261      -8.075  40.273 -34.608  1.00  1.10           H  
ATOM   4390  HD2 PHE A 261      -7.295  44.063 -32.789  1.00  1.10           H  
ATOM   4391  HE1 PHE A 261      -6.646  40.920 -36.503  1.00  1.10           H  
ATOM   4392  HE2 PHE A 261      -5.848  44.669 -34.680  1.00  1.10           H  
ATOM   4393  HZ  PHE A 261      -5.565  43.072 -36.516  1.00  1.10           H  
ATOM   4394  N   VAL A 262     -11.429  39.988 -31.175  1.00  1.12           N  
ATOM   4395  CA  VAL A 262     -12.013  39.657 -29.886  1.00  1.12           C  
ATOM   4396  C   VAL A 262     -12.269  38.162 -29.803  1.00  1.12           C  
ATOM   4397  O   VAL A 262     -13.047  37.610 -30.569  1.00  1.12           O  
ATOM   4398  CB  VAL A 262     -13.305  40.472 -29.717  1.00  1.12           C  
ATOM   4399  CG1 VAL A 262     -13.958  40.163 -28.457  1.00  1.12           C  
ATOM   4400  CG2 VAL A 262     -12.973  41.927 -29.765  1.00  1.12           C  
ATOM   4401  H   VAL A 262     -12.029  40.031 -31.999  1.00  1.12           H  
ATOM   4402  HA  VAL A 262     -11.317  39.937 -29.093  1.00  1.12           H  
ATOM   4403  HB  VAL A 262     -13.980  40.225 -30.523  1.00  1.12           H  
ATOM   4404 1HG1 VAL A 262     -14.870  40.743 -28.364  1.00  1.12           H  
ATOM   4405 2HG1 VAL A 262     -14.193  39.104 -28.448  1.00  1.12           H  
ATOM   4406 3HG1 VAL A 262     -13.279  40.409 -27.642  1.00  1.12           H  
ATOM   4407 1HG2 VAL A 262     -13.864  42.509 -29.675  1.00  1.12           H  
ATOM   4408 2HG2 VAL A 262     -12.310  42.155 -28.946  1.00  1.12           H  
ATOM   4409 3HG2 VAL A 262     -12.493  42.158 -30.703  1.00  1.12           H  
ATOM   4410  N   VAL A 263     -11.582  37.483 -28.903  1.00  1.17           N  
ATOM   4411  CA  VAL A 263     -11.689  36.033 -28.835  1.00  1.17           C  
ATOM   4412  C   VAL A 263     -12.278  35.570 -27.499  1.00  1.17           C  
ATOM   4413  O   VAL A 263     -11.734  35.916 -26.448  1.00  1.17           O  
ATOM   4414  CB  VAL A 263     -10.299  35.399 -29.053  1.00  1.17           C  
ATOM   4415  CG1 VAL A 263     -10.379  33.882 -28.951  1.00  1.17           C  
ATOM   4416  CG2 VAL A 263      -9.777  35.777 -30.444  1.00  1.17           C  
ATOM   4417  H   VAL A 263     -10.955  37.975 -28.268  1.00  1.17           H  
ATOM   4418  HA  VAL A 263     -12.288  35.698 -29.671  1.00  1.17           H  
ATOM   4419  HB  VAL A 263      -9.616  35.763 -28.284  1.00  1.17           H  
ATOM   4420 1HG1 VAL A 263      -9.394  33.452 -29.105  1.00  1.17           H  
ATOM   4421 2HG1 VAL A 263     -10.745  33.609 -27.970  1.00  1.17           H  
ATOM   4422 3HG1 VAL A 263     -11.062  33.505 -29.718  1.00  1.17           H  
ATOM   4423 1HG2 VAL A 263      -8.795  35.332 -30.598  1.00  1.17           H  
ATOM   4424 2HG2 VAL A 263     -10.464  35.389 -31.190  1.00  1.17           H  
ATOM   4425 3HG2 VAL A 263      -9.701  36.859 -30.539  1.00  1.17           H  
ATOM   4426  N   PRO A 264     -13.418  34.864 -27.492  1.00  1.26           N  
ATOM   4427  CA  PRO A 264     -14.038  34.270 -26.325  1.00  1.26           C  
ATOM   4428  C   PRO A 264     -13.125  33.294 -25.596  1.00  1.26           C  
ATOM   4429  O   PRO A 264     -12.278  32.617 -26.214  1.00  1.26           O  
ATOM   4430  CB  PRO A 264     -15.282  33.602 -26.896  1.00  1.26           C  
ATOM   4431  CG  PRO A 264     -15.593  34.357 -28.154  1.00  1.26           C  
ATOM   4432  CD  PRO A 264     -14.251  34.762 -28.717  1.00  1.26           C  
ATOM   4433  HA  PRO A 264     -14.345  35.054 -25.640  1.00  1.26           H  
ATOM   4434 1HB  PRO A 264     -15.071  32.551 -27.080  1.00  1.26           H  
ATOM   4435 2HB  PRO A 264     -16.090  33.645 -26.158  1.00  1.26           H  
ATOM   4436 1HG  PRO A 264     -16.153  33.716 -28.822  1.00  1.26           H  
ATOM   4437 2HG  PRO A 264     -16.242  35.217 -27.931  1.00  1.26           H  
ATOM   4438 1HD  PRO A 264     -13.877  33.996 -29.403  1.00  1.26           H  
ATOM   4439 2HD  PRO A 264     -14.380  35.742 -29.204  1.00  1.26           H  
ATOM   4440  N   VAL A 265     -13.308  33.213 -24.293  1.00  1.38           N  
ATOM   4441  CA  VAL A 265     -12.569  32.290 -23.464  1.00  1.38           C  
ATOM   4442  C   VAL A 265     -13.456  31.127 -23.070  1.00  1.38           C  
ATOM   4443  O   VAL A 265     -14.324  31.250 -22.200  1.00  1.38           O  
ATOM   4444  CB  VAL A 265     -12.091  33.004 -22.194  1.00  1.38           C  
ATOM   4445  CG1 VAL A 265     -11.306  32.017 -21.331  1.00  1.38           C  
ATOM   4446  CG2 VAL A 265     -11.273  34.213 -22.568  1.00  1.38           C  
ATOM   4447  H   VAL A 265     -13.989  33.833 -23.866  1.00  1.38           H  
ATOM   4448  HA  VAL A 265     -11.706  31.916 -24.019  1.00  1.38           H  
ATOM   4449  HB  VAL A 265     -12.963  33.329 -21.619  1.00  1.38           H  
ATOM   4450 1HG1 VAL A 265     -10.984  32.503 -20.419  1.00  1.38           H  
ATOM   4451 2HG1 VAL A 265     -11.943  31.167 -21.082  1.00  1.38           H  
ATOM   4452 3HG1 VAL A 265     -10.433  31.663 -21.886  1.00  1.38           H  
ATOM   4453 1HG2 VAL A 265     -10.950  34.722 -21.666  1.00  1.38           H  
ATOM   4454 2HG2 VAL A 265     -10.402  33.902 -23.145  1.00  1.38           H  
ATOM   4455 3HG2 VAL A 265     -11.885  34.892 -23.171  1.00  1.38           H  
ATOM   4456  N   TYR A 266     -13.228  29.978 -23.680  1.00  1.53           N  
ATOM   4457  CA  TYR A 266     -14.080  28.811 -23.469  1.00  1.53           C  
ATOM   4458  C   TYR A 266     -13.771  28.021 -22.223  1.00  1.53           C  
ATOM   4459  O   TYR A 266     -13.322  26.880 -22.283  1.00  1.53           O  
ATOM   4460  CB  TYR A 266     -14.054  27.899 -24.677  1.00  1.53           C  
ATOM   4461  CG  TYR A 266     -14.897  28.355 -25.838  1.00  1.53           C  
ATOM   4462  CD1 TYR A 266     -15.529  29.583 -25.837  1.00  1.53           C  
ATOM   4463  CD2 TYR A 266     -15.054  27.510 -26.891  1.00  1.53           C  
ATOM   4464  CE1 TYR A 266     -16.327  29.940 -26.916  1.00  1.53           C  
ATOM   4465  CE2 TYR A 266     -15.830  27.850 -27.966  1.00  1.53           C  
ATOM   4466  CZ  TYR A 266     -16.472  29.062 -27.983  1.00  1.53           C  
ATOM   4467  OH  TYR A 266     -17.257  29.408 -29.057  1.00  1.53           O  
ATOM   4468  H   TYR A 266     -12.470  29.924 -24.345  1.00  1.53           H  
ATOM   4469  HA  TYR A 266     -15.111  29.170 -23.360  1.00  1.53           H  
ATOM   4470 1HB  TYR A 266     -13.024  27.810 -25.033  1.00  1.53           H  
ATOM   4471 2HB  TYR A 266     -14.370  26.921 -24.392  1.00  1.53           H  
ATOM   4472  HD1 TYR A 266     -15.418  30.263 -24.999  1.00  1.53           H  
ATOM   4473  HD2 TYR A 266     -14.564  26.567 -26.860  1.00  1.53           H  
ATOM   4474  HE1 TYR A 266     -16.837  30.903 -26.919  1.00  1.53           H  
ATOM   4475  HE2 TYR A 266     -15.943  27.155 -28.799  1.00  1.53           H  
ATOM   4476  HH  TYR A 266     -17.689  30.245 -28.873  1.00  1.53           H  
ATOM   4477  N   ASN A 267     -13.998  28.638 -21.087  1.00  1.69           N  
ATOM   4478  CA  ASN A 267     -13.746  27.977 -19.819  1.00  1.69           C  
ATOM   4479  C   ASN A 267     -14.675  26.779 -19.692  1.00  1.69           C  
ATOM   4480  O   ASN A 267     -15.829  26.828 -20.137  1.00  1.69           O  
ATOM   4481  CB  ASN A 267     -13.914  28.910 -18.634  1.00  1.69           C  
ATOM   4482  CG  ASN A 267     -13.374  28.303 -17.363  1.00  1.69           C  
ATOM   4483  OD1 ASN A 267     -14.049  27.523 -16.677  1.00  1.69           O  
ATOM   4484  ND2 ASN A 267     -12.155  28.650 -17.030  1.00  1.69           N  
ATOM   4485  H   ASN A 267     -14.351  29.595 -21.140  1.00  1.69           H  
ATOM   4486  HA  ASN A 267     -12.721  27.599 -19.820  1.00  1.69           H  
ATOM   4487 1HB  ASN A 267     -13.407  29.855 -18.836  1.00  1.69           H  
ATOM   4488 2HB  ASN A 267     -14.969  29.121 -18.496  1.00  1.69           H  
ATOM   4489 1HD2 ASN A 267     -11.742  28.282 -16.195  1.00  1.69           H  
ATOM   4490 2HD2 ASN A 267     -11.640  29.282 -17.603  1.00  1.69           H  
ATOM   4491  N   ALA A 268     -14.197  25.721 -19.047  1.00  1.86           N  
ATOM   4492  CA  ALA A 268     -14.999  24.518 -18.833  1.00  1.86           C  
ATOM   4493  C   ALA A 268     -16.315  24.835 -18.105  1.00  1.86           C  
ATOM   4494  O   ALA A 268     -17.298  24.123 -18.286  1.00  1.86           O  
ATOM   4495  CB  ALA A 268     -14.193  23.494 -18.052  1.00  1.86           C  
ATOM   4496  H   ALA A 268     -13.248  25.743 -18.705  1.00  1.86           H  
ATOM   4497  HA  ALA A 268     -15.248  24.097 -19.804  1.00  1.86           H  
ATOM   4498 1HB  ALA A 268     -14.788  22.588 -17.920  1.00  1.86           H  
ATOM   4499 2HB  ALA A 268     -13.280  23.254 -18.597  1.00  1.86           H  
ATOM   4500 3HB  ALA A 268     -13.940  23.905 -17.072  1.00  1.86           H  
ATOM   4501  N   GLU A 269     -16.348  25.898 -17.286  1.00  2.03           N  
ATOM   4502  CA  GLU A 269     -17.562  26.269 -16.560  1.00  2.03           C  
ATOM   4503  C   GLU A 269     -18.526  27.137 -17.392  1.00  2.03           C  
ATOM   4504  O   GLU A 269     -19.600  27.503 -16.909  1.00  2.03           O  
ATOM   4505  CB  GLU A 269     -17.222  27.001 -15.254  1.00  2.03           C  
ATOM   4506  CG  GLU A 269     -16.493  26.138 -14.217  1.00  2.03           C  
ATOM   4507  CD  GLU A 269     -16.191  26.874 -12.921  1.00  2.03           C  
ATOM   4508  OE1 GLU A 269     -16.523  28.032 -12.815  1.00  2.03           O  
ATOM   4509  OE2 GLU A 269     -15.636  26.263 -12.033  1.00  2.03           O  
ATOM   4510  H   GLU A 269     -15.514  26.466 -17.159  1.00  2.03           H  
ATOM   4511  HA  GLU A 269     -18.090  25.352 -16.300  1.00  2.03           H  
ATOM   4512 1HB  GLU A 269     -16.593  27.865 -15.478  1.00  2.03           H  
ATOM   4513 2HB  GLU A 269     -18.138  27.373 -14.798  1.00  2.03           H  
ATOM   4514 1HG  GLU A 269     -17.105  25.265 -13.993  1.00  2.03           H  
ATOM   4515 2HG  GLU A 269     -15.559  25.790 -14.656  1.00  2.03           H  
ATOM   4516  N   GLN A 270     -18.135  27.494 -18.624  1.00  2.15           N  
ATOM   4517  CA  GLN A 270     -18.991  28.281 -19.519  1.00  2.15           C  
ATOM   4518  C   GLN A 270     -19.496  27.369 -20.661  1.00  2.15           C  
ATOM   4519  O   GLN A 270     -20.586  27.571 -21.206  1.00  2.15           O  
ATOM   4520  CB  GLN A 270     -18.252  29.517 -20.071  1.00  2.15           C  
ATOM   4521  CG  GLN A 270     -17.822  30.571 -19.012  1.00  2.15           C  
ATOM   4522  CD  GLN A 270     -17.099  31.835 -19.633  1.00  2.15           C  
ATOM   4523  OE1 GLN A 270     -17.710  32.636 -20.375  1.00  2.15           O  
ATOM   4524  NE2 GLN A 270     -15.821  31.996 -19.306  1.00  2.15           N  
ATOM   4525  H   GLN A 270     -17.237  27.183 -18.972  1.00  2.15           H  
ATOM   4526  HA  GLN A 270     -19.860  28.626 -18.963  1.00  2.15           H  
ATOM   4527 1HB  GLN A 270     -17.367  29.196 -20.630  1.00  2.15           H  
ATOM   4528 2HB  GLN A 270     -18.893  30.024 -20.746  1.00  2.15           H  
ATOM   4529 1HG  GLN A 270     -18.710  30.909 -18.480  1.00  2.15           H  
ATOM   4530 2HG  GLN A 270     -17.136  30.094 -18.316  1.00  2.15           H  
ATOM   4531 1HE2 GLN A 270     -15.299  32.769 -19.666  1.00  2.15           H  
ATOM   4532 2HE2 GLN A 270     -15.379  31.346 -18.694  1.00  2.15           H  
ATOM   4533  N   LEU A 271     -18.696  26.351 -20.992  1.00  2.18           N  
ATOM   4534  CA  LEU A 271     -19.003  25.341 -22.016  1.00  2.18           C  
ATOM   4535  C   LEU A 271     -20.114  24.394 -21.610  1.00  2.18           C  
ATOM   4536  O   LEU A 271     -20.442  24.275 -20.431  1.00  2.18           O  
ATOM   4537  CB  LEU A 271     -17.762  24.524 -22.353  1.00  2.18           C  
ATOM   4538  CG  LEU A 271     -16.665  25.217 -23.099  1.00  2.18           C  
ATOM   4539  CD1 LEU A 271     -15.491  24.384 -23.065  1.00  2.18           C  
ATOM   4540  CD2 LEU A 271     -17.075  25.347 -24.547  1.00  2.18           C  
ATOM   4541  H   LEU A 271     -17.797  26.287 -20.521  1.00  2.18           H  
ATOM   4542  HA  LEU A 271     -19.324  25.860 -22.913  1.00  2.18           H  
ATOM   4543 1HB  LEU A 271     -17.334  24.174 -21.414  1.00  2.18           H  
ATOM   4544 2HB  LEU A 271     -18.068  23.646 -22.924  1.00  2.18           H  
ATOM   4545  HG  LEU A 271     -16.447  26.195 -22.656  1.00  2.18           H  
ATOM   4546 1HD1 LEU A 271     -14.691  24.853 -23.624  1.00  2.18           H  
ATOM   4547 2HD1 LEU A 271     -15.192  24.268 -22.042  1.00  2.18           H  
ATOM   4548 3HD1 LEU A 271     -15.716  23.412 -23.502  1.00  2.18           H  
ATOM   4549 1HD2 LEU A 271     -16.285  25.804 -25.104  1.00  2.18           H  
ATOM   4550 2HD2 LEU A 271     -17.262  24.354 -24.942  1.00  2.18           H  
ATOM   4551 3HD2 LEU A 271     -17.967  25.934 -24.636  1.00  2.18           H  
ATOM   4552  N   ASN A 272     -20.720  23.734 -22.597  1.00  2.13           N  
ATOM   4553  CA  ASN A 272     -21.770  22.781 -22.282  1.00  2.13           C  
ATOM   4554  C   ASN A 272     -21.127  21.513 -21.753  1.00  2.13           C  
ATOM   4555  O   ASN A 272     -19.903  21.376 -21.819  1.00  2.13           O  
ATOM   4556  CB  ASN A 272     -22.558  22.443 -23.539  1.00  2.13           C  
ATOM   4557  CG  ASN A 272     -21.703  21.665 -24.521  1.00  2.13           C  
ATOM   4558  OD1 ASN A 272     -20.657  21.164 -24.096  1.00  2.13           O  
ATOM   4559  ND2 ASN A 272     -22.119  21.554 -25.758  1.00  2.13           N  
ATOM   4560  H   ASN A 272     -20.440  23.881 -23.557  1.00  2.13           H  
ATOM   4561  HA  ASN A 272     -22.422  23.193 -21.508  1.00  2.13           H  
ATOM   4562 1HB  ASN A 272     -23.436  21.852 -23.282  1.00  2.13           H  
ATOM   4563 2HB  ASN A 272     -22.903  23.360 -24.016  1.00  2.13           H  
ATOM   4564 1HD2 ASN A 272     -21.584  21.044 -26.432  1.00  2.13           H  
ATOM   4565 2HD2 ASN A 272     -22.979  21.984 -26.034  1.00  2.13           H  
ATOM   4566  N   ASP A 273     -21.943  20.545 -21.348  1.00  1.98           N  
ATOM   4567  CA  ASP A 273     -21.422  19.309 -20.782  1.00  1.98           C  
ATOM   4568  C   ASP A 273     -20.562  18.462 -21.713  1.00  1.98           C  
ATOM   4569  O   ASP A 273     -19.588  17.849 -21.268  1.00  1.98           O  
ATOM   4570  CB  ASP A 273     -22.575  18.465 -20.253  1.00  1.98           C  
ATOM   4571  CG  ASP A 273     -23.181  19.038 -18.973  1.00  1.98           C  
ATOM   4572  OD1 ASP A 273     -22.587  19.902 -18.379  1.00  1.98           O  
ATOM   4573  OD2 ASP A 273     -24.233  18.612 -18.572  1.00  1.98           O  
ATOM   4574  H   ASP A 273     -22.942  20.700 -21.362  1.00  1.98           H  
ATOM   4575  HA  ASP A 273     -20.799  19.583 -19.930  1.00  1.98           H  
ATOM   4576 1HB  ASP A 273     -23.353  18.393 -21.013  1.00  1.98           H  
ATOM   4577 2HB  ASP A 273     -22.221  17.452 -20.052  1.00  1.98           H  
ATOM   4578  N   ILE A 274     -20.891  18.426 -23.000  1.00  1.78           N  
ATOM   4579  CA  ILE A 274     -20.125  17.587 -23.912  1.00  1.78           C  
ATOM   4580  C   ILE A 274     -18.702  18.080 -24.069  1.00  1.78           C  
ATOM   4581  O   ILE A 274     -17.747  17.319 -23.894  1.00  1.78           O  
ATOM   4582  CB  ILE A 274     -20.771  17.565 -25.305  1.00  1.78           C  
ATOM   4583  CG1 ILE A 274     -22.120  16.864 -25.242  1.00  1.78           C  
ATOM   4584  CG2 ILE A 274     -19.836  16.886 -26.309  1.00  1.78           C  
ATOM   4585  CD1 ILE A 274     -22.946  17.055 -26.487  1.00  1.78           C  
ATOM   4586  H   ILE A 274     -21.671  18.970 -23.337  1.00  1.78           H  
ATOM   4587  HA  ILE A 274     -20.099  16.574 -23.513  1.00  1.78           H  
ATOM   4588  HB  ILE A 274     -20.953  18.588 -25.630  1.00  1.78           H  
ATOM   4589 1HG1 ILE A 274     -21.958  15.797 -25.094  1.00  1.78           H  
ATOM   4590 2HG1 ILE A 274     -22.681  17.251 -24.391  1.00  1.78           H  
ATOM   4591 1HG2 ILE A 274     -20.297  16.891 -27.294  1.00  1.78           H  
ATOM   4592 2HG2 ILE A 274     -18.884  17.420 -26.357  1.00  1.78           H  
ATOM   4593 3HG2 ILE A 274     -19.653  15.858 -26.000  1.00  1.78           H  
ATOM   4594 1HD1 ILE A 274     -23.895  16.530 -26.379  1.00  1.78           H  
ATOM   4595 2HD1 ILE A 274     -23.134  18.119 -26.637  1.00  1.78           H  
ATOM   4596 3HD1 ILE A 274     -22.408  16.656 -27.346  1.00  1.78           H  
ATOM   4597  N   LEU A 275     -18.560  19.364 -24.358  1.00  1.56           N  
ATOM   4598  CA  LEU A 275     -17.256  19.940 -24.586  1.00  1.56           C  
ATOM   4599  C   LEU A 275     -16.506  20.059 -23.278  1.00  1.56           C  
ATOM   4600  O   LEU A 275     -15.294  19.848 -23.224  1.00  1.56           O  
ATOM   4601  CB  LEU A 275     -17.435  21.285 -25.252  1.00  1.56           C  
ATOM   4602  CG  LEU A 275     -18.043  21.203 -26.659  1.00  1.56           C  
ATOM   4603  CD1 LEU A 275     -18.323  22.616 -27.175  1.00  1.56           C  
ATOM   4604  CD2 LEU A 275     -17.102  20.398 -27.588  1.00  1.56           C  
ATOM   4605  H   LEU A 275     -19.381  19.954 -24.434  1.00  1.56           H  
ATOM   4606  HA  LEU A 275     -16.695  19.282 -25.252  1.00  1.56           H  
ATOM   4607 1HB  LEU A 275     -18.098  21.887 -24.635  1.00  1.56           H  
ATOM   4608 2HB  LEU A 275     -16.479  21.775 -25.305  1.00  1.56           H  
ATOM   4609  HG  LEU A 275     -19.001  20.682 -26.600  1.00  1.56           H  
ATOM   4610 1HD1 LEU A 275     -18.783  22.556 -28.161  1.00  1.56           H  
ATOM   4611 2HD1 LEU A 275     -19.006  23.116 -26.485  1.00  1.56           H  
ATOM   4612 3HD1 LEU A 275     -17.415  23.187 -27.246  1.00  1.56           H  
ATOM   4613 1HD2 LEU A 275     -17.548  20.321 -28.580  1.00  1.56           H  
ATOM   4614 2HD2 LEU A 275     -16.138  20.872 -27.677  1.00  1.56           H  
ATOM   4615 3HD2 LEU A 275     -16.959  19.392 -27.180  1.00  1.56           H  
ATOM   4616  N   ALA A 276     -17.218  20.371 -22.190  1.00  1.38           N  
ATOM   4617  CA  ALA A 276     -16.545  20.451 -20.909  1.00  1.38           C  
ATOM   4618  C   ALA A 276     -15.955  19.090 -20.570  1.00  1.38           C  
ATOM   4619  O   ALA A 276     -14.823  19.002 -20.097  1.00  1.38           O  
ATOM   4620  CB  ALA A 276     -17.507  20.891 -19.826  1.00  1.38           C  
ATOM   4621  H   ALA A 276     -18.219  20.564 -22.232  1.00  1.38           H  
ATOM   4622  HA  ALA A 276     -15.734  21.173 -20.987  1.00  1.38           H  
ATOM   4623 1HB  ALA A 276     -16.985  20.955 -18.873  1.00  1.38           H  
ATOM   4624 2HB  ALA A 276     -17.920  21.874 -20.079  1.00  1.38           H  
ATOM   4625 3HB  ALA A 276     -18.319  20.171 -19.750  1.00  1.38           H  
ATOM   4626  N   SER A 277     -16.698  18.010 -20.863  1.00  1.24           N  
ATOM   4627  CA  SER A 277     -16.211  16.674 -20.573  1.00  1.24           C  
ATOM   4628  C   SER A 277     -14.984  16.359 -21.407  1.00  1.24           C  
ATOM   4629  O   SER A 277     -14.001  15.832 -20.886  1.00  1.24           O  
ATOM   4630  CB  SER A 277     -17.284  15.638 -20.849  1.00  1.24           C  
ATOM   4631  OG  SER A 277     -18.371  15.795 -19.984  1.00  1.24           O  
ATOM   4632  H   SER A 277     -17.638  18.108 -21.250  1.00  1.24           H  
ATOM   4633  HA  SER A 277     -15.937  16.626 -19.520  1.00  1.24           H  
ATOM   4634 1HB  SER A 277     -17.624  15.730 -21.880  1.00  1.24           H  
ATOM   4635 2HB  SER A 277     -16.862  14.642 -20.732  1.00  1.24           H  
ATOM   4636  HG  SER A 277     -18.821  16.617 -20.283  1.00  1.24           H  
ATOM   4637  N   GLU A 278     -15.003  16.724 -22.695  1.00  1.16           N  
ATOM   4638  CA  GLU A 278     -13.852  16.425 -23.541  1.00  1.16           C  
ATOM   4639  C   GLU A 278     -12.605  17.140 -23.011  1.00  1.16           C  
ATOM   4640  O   GLU A 278     -11.512  16.555 -22.952  1.00  1.16           O  
ATOM   4641  CB  GLU A 278     -14.116  16.856 -24.989  1.00  1.16           C  
ATOM   4642  CG  GLU A 278     -15.159  16.054 -25.764  1.00  1.16           C  
ATOM   4643  CD  GLU A 278     -15.404  16.617 -27.159  1.00  1.16           C  
ATOM   4644  OE1 GLU A 278     -14.860  17.655 -27.462  1.00  1.16           O  
ATOM   4645  OE2 GLU A 278     -16.130  16.010 -27.911  1.00  1.16           O  
ATOM   4646  H   GLU A 278     -15.842  17.156 -23.091  1.00  1.16           H  
ATOM   4647  HA  GLU A 278     -13.668  15.350 -23.513  1.00  1.16           H  
ATOM   4648 1HB  GLU A 278     -14.394  17.912 -25.017  1.00  1.16           H  
ATOM   4649 2HB  GLU A 278     -13.206  16.737 -25.534  1.00  1.16           H  
ATOM   4650 1HG  GLU A 278     -14.815  15.026 -25.855  1.00  1.16           H  
ATOM   4651 2HG  GLU A 278     -16.089  16.044 -25.211  1.00  1.16           H  
ATOM   4652  N   ILE A 279     -12.779  18.384 -22.559  1.00  1.13           N  
ATOM   4653  CA  ILE A 279     -11.657  19.116 -22.005  1.00  1.13           C  
ATOM   4654  C   ILE A 279     -11.158  18.454 -20.750  1.00  1.13           C  
ATOM   4655  O   ILE A 279      -9.957  18.248 -20.598  1.00  1.13           O  
ATOM   4656  CB  ILE A 279     -12.006  20.558 -21.633  1.00  1.13           C  
ATOM   4657  CG1 ILE A 279     -12.263  21.359 -22.766  1.00  1.13           C  
ATOM   4658  CG2 ILE A 279     -10.935  21.164 -20.848  1.00  1.13           C  
ATOM   4659  CD1 ILE A 279     -12.825  22.667 -22.346  1.00  1.13           C  
ATOM   4660  H   ILE A 279     -13.695  18.830 -22.635  1.00  1.13           H  
ATOM   4661  HA  ILE A 279     -10.853  19.125 -22.737  1.00  1.13           H  
ATOM   4662  HB  ILE A 279     -12.919  20.552 -21.036  1.00  1.13           H  
ATOM   4663 1HG1 ILE A 279     -11.345  21.509 -23.299  1.00  1.13           H  
ATOM   4664 2HG1 ILE A 279     -12.964  20.850 -23.419  1.00  1.13           H  
ATOM   4665 1HG2 ILE A 279     -11.210  22.174 -20.559  1.00  1.13           H  
ATOM   4666 2HG2 ILE A 279     -10.816  20.560 -19.977  1.00  1.13           H  
ATOM   4667 3HG2 ILE A 279     -10.010  21.187 -21.424  1.00  1.13           H  
ATOM   4668 1HD1 ILE A 279     -13.008  23.280 -23.196  1.00  1.13           H  
ATOM   4669 2HD1 ILE A 279     -13.749  22.483 -21.810  1.00  1.13           H  
ATOM   4670 3HD1 ILE A 279     -12.126  23.174 -21.694  1.00  1.13           H  
ATOM   4671  N   LEU A 280     -12.069  18.088 -19.861  1.00  1.15           N  
ATOM   4672  CA  LEU A 280     -11.674  17.488 -18.607  1.00  1.15           C  
ATOM   4673  C   LEU A 280     -10.933  16.178 -18.807  1.00  1.15           C  
ATOM   4674  O   LEU A 280      -9.951  15.924 -18.110  1.00  1.15           O  
ATOM   4675  CB  LEU A 280     -12.907  17.306 -17.739  1.00  1.15           C  
ATOM   4676  CG  LEU A 280     -13.507  18.632 -17.218  1.00  1.15           C  
ATOM   4677  CD1 LEU A 280     -14.845  18.366 -16.559  1.00  1.15           C  
ATOM   4678  CD2 LEU A 280     -12.536  19.268 -16.252  1.00  1.15           C  
ATOM   4679  H   LEU A 280     -13.057  18.265 -20.043  1.00  1.15           H  
ATOM   4680  HA  LEU A 280     -11.008  18.182 -18.101  1.00  1.15           H  
ATOM   4681 1HB  LEU A 280     -13.672  16.805 -18.334  1.00  1.15           H  
ATOM   4682 2HB  LEU A 280     -12.658  16.678 -16.902  1.00  1.15           H  
ATOM   4683  HG  LEU A 280     -13.661  19.311 -18.045  1.00  1.15           H  
ATOM   4684 1HD1 LEU A 280     -15.266  19.306 -16.203  1.00  1.15           H  
ATOM   4685 2HD1 LEU A 280     -15.523  17.920 -17.288  1.00  1.15           H  
ATOM   4686 3HD1 LEU A 280     -14.710  17.687 -15.721  1.00  1.15           H  
ATOM   4687 1HD2 LEU A 280     -12.945  20.212 -15.892  1.00  1.15           H  
ATOM   4688 2HD2 LEU A 280     -12.367  18.605 -15.412  1.00  1.15           H  
ATOM   4689 3HD2 LEU A 280     -11.603  19.447 -16.758  1.00  1.15           H  
ATOM   4690  N   GLU A 281     -11.337  15.364 -19.785  1.00  1.19           N  
ATOM   4691  CA  GLU A 281     -10.601  14.125 -20.007  1.00  1.19           C  
ATOM   4692  C   GLU A 281      -9.151  14.443 -20.386  1.00  1.19           C  
ATOM   4693  O   GLU A 281      -8.225  13.757 -19.953  1.00  1.19           O  
ATOM   4694  CB  GLU A 281     -11.256  13.262 -21.096  1.00  1.19           C  
ATOM   4695  CG  GLU A 281     -12.587  12.607 -20.692  1.00  1.19           C  
ATOM   4696  CD  GLU A 281     -13.213  11.767 -21.802  1.00  1.19           C  
ATOM   4697  OE1 GLU A 281     -12.700  11.766 -22.898  1.00  1.19           O  
ATOM   4698  OE2 GLU A 281     -14.204  11.123 -21.539  1.00  1.19           O  
ATOM   4699  H   GLU A 281     -12.163  15.593 -20.341  1.00  1.19           H  
ATOM   4700  HA  GLU A 281     -10.591  13.558 -19.076  1.00  1.19           H  
ATOM   4701 1HB  GLU A 281     -11.452  13.884 -21.973  1.00  1.19           H  
ATOM   4702 2HB  GLU A 281     -10.568  12.475 -21.400  1.00  1.19           H  
ATOM   4703 1HG  GLU A 281     -12.413  11.969 -19.827  1.00  1.19           H  
ATOM   4704 2HG  GLU A 281     -13.283  13.388 -20.397  1.00  1.19           H  
ATOM   4705  N   TYR A 282      -8.955  15.502 -21.176  1.00  1.25           N  
ATOM   4706  CA  TYR A 282      -7.617  15.929 -21.572  1.00  1.25           C  
ATOM   4707  C   TYR A 282      -6.829  16.518 -20.391  1.00  1.25           C  
ATOM   4708  O   TYR A 282      -5.641  16.233 -20.219  1.00  1.25           O  
ATOM   4709  CB  TYR A 282      -7.694  16.921 -22.740  1.00  1.25           C  
ATOM   4710  CG  TYR A 282      -6.345  17.328 -23.297  1.00  1.25           C  
ATOM   4711  CD1 TYR A 282      -5.598  16.385 -23.973  1.00  1.25           C  
ATOM   4712  CD2 TYR A 282      -5.871  18.626 -23.174  1.00  1.25           C  
ATOM   4713  CE1 TYR A 282      -4.377  16.712 -24.504  1.00  1.25           C  
ATOM   4714  CE2 TYR A 282      -4.636  18.966 -23.724  1.00  1.25           C  
ATOM   4715  CZ  TYR A 282      -3.889  17.998 -24.381  1.00  1.25           C  
ATOM   4716  OH  TYR A 282      -2.657  18.288 -24.922  1.00  1.25           O  
ATOM   4717  H   TYR A 282      -9.767  16.015 -21.529  1.00  1.25           H  
ATOM   4718  HA  TYR A 282      -7.074  15.051 -21.916  1.00  1.25           H  
ATOM   4719 1HB  TYR A 282      -8.283  16.478 -23.544  1.00  1.25           H  
ATOM   4720 2HB  TYR A 282      -8.214  17.823 -22.416  1.00  1.25           H  
ATOM   4721  HD1 TYR A 282      -5.978  15.369 -24.077  1.00  1.25           H  
ATOM   4722  HD2 TYR A 282      -6.466  19.362 -22.652  1.00  1.25           H  
ATOM   4723  HE1 TYR A 282      -3.797  15.955 -25.027  1.00  1.25           H  
ATOM   4724  HE2 TYR A 282      -4.254  19.980 -23.636  1.00  1.25           H  
ATOM   4725  HH  TYR A 282      -2.569  19.239 -25.045  1.00  1.25           H  
ATOM   4726  N   LEU A 283      -7.491  17.363 -19.591  1.00  1.33           N  
ATOM   4727  CA  LEU A 283      -6.836  18.078 -18.495  1.00  1.33           C  
ATOM   4728  C   LEU A 283      -6.462  17.194 -17.305  1.00  1.33           C  
ATOM   4729  O   LEU A 283      -5.436  17.410 -16.647  1.00  1.33           O  
ATOM   4730  CB  LEU A 283      -7.764  19.147 -17.900  1.00  1.33           C  
ATOM   4731  CG  LEU A 283      -8.180  20.289 -18.772  1.00  1.33           C  
ATOM   4732  CD1 LEU A 283      -9.103  21.196 -17.981  1.00  1.33           C  
ATOM   4733  CD2 LEU A 283      -7.073  20.967 -19.236  1.00  1.33           C  
ATOM   4734  H   LEU A 283      -8.473  17.541 -19.787  1.00  1.33           H  
ATOM   4735  HA  LEU A 283      -5.934  18.543 -18.886  1.00  1.33           H  
ATOM   4736 1HB  LEU A 283      -8.673  18.649 -17.566  1.00  1.33           H  
ATOM   4737 2HB  LEU A 283      -7.273  19.569 -17.028  1.00  1.33           H  
ATOM   4738  HG  LEU A 283      -8.699  19.919 -19.608  1.00  1.33           H  
ATOM   4739 1HD1 LEU A 283      -9.424  22.029 -18.600  1.00  1.33           H  
ATOM   4740 2HD1 LEU A 283      -9.961  20.639 -17.656  1.00  1.33           H  
ATOM   4741 3HD1 LEU A 283      -8.567  21.578 -17.117  1.00  1.33           H  
ATOM   4742 1HD2 LEU A 283      -7.395  21.789 -19.871  1.00  1.33           H  
ATOM   4743 2HD2 LEU A 283      -6.531  21.344 -18.374  1.00  1.33           H  
ATOM   4744 3HD2 LEU A 283      -6.447  20.281 -19.806  1.00  1.33           H  
ATOM   4745  N   LYS A 284      -7.283  16.188 -17.003  1.00  1.41           N  
ATOM   4746  CA  LYS A 284      -7.064  15.376 -15.805  1.00  1.41           C  
ATOM   4747  C   LYS A 284      -5.948  14.351 -15.917  1.00  1.41           C  
ATOM   4748  O   LYS A 284      -6.181  13.141 -15.925  1.00  1.41           O  
ATOM   4749  CB  LYS A 284      -8.352  14.665 -15.380  1.00  1.41           C  
ATOM   4750  CG  LYS A 284      -9.474  15.587 -14.886  1.00  1.41           C  
ATOM   4751  CD  LYS A 284     -10.694  14.765 -14.508  1.00  1.41           C  
ATOM   4752  CE  LYS A 284     -11.819  15.607 -13.945  1.00  1.41           C  
ATOM   4753  NZ  LYS A 284     -12.987  14.761 -13.559  1.00  1.41           N  
ATOM   4754  H   LYS A 284      -8.113  16.021 -17.572  1.00  1.41           H  
ATOM   4755  HA  LYS A 284      -6.788  16.053 -14.997  1.00  1.41           H  
ATOM   4756 1HB  LYS A 284      -8.746  14.103 -16.231  1.00  1.41           H  
ATOM   4757 2HB  LYS A 284      -8.131  13.949 -14.586  1.00  1.41           H  
ATOM   4758 1HG  LYS A 284      -9.132  16.136 -14.012  1.00  1.41           H  
ATOM   4759 2HG  LYS A 284      -9.742  16.303 -15.661  1.00  1.41           H  
ATOM   4760 1HD  LYS A 284     -11.055  14.235 -15.392  1.00  1.41           H  
ATOM   4761 2HD  LYS A 284     -10.412  14.033 -13.763  1.00  1.41           H  
ATOM   4762 1HE  LYS A 284     -11.461  16.140 -13.067  1.00  1.41           H  
ATOM   4763 2HE  LYS A 284     -12.136  16.325 -14.685  1.00  1.41           H  
ATOM   4764 1HZ  LYS A 284     -13.720  15.345 -13.185  1.00  1.41           H  
ATOM   4765 2HZ  LYS A 284     -13.328  14.268 -14.372  1.00  1.41           H  
ATOM   4766 3HZ  LYS A 284     -12.699  14.090 -12.857  1.00  1.41           H  
ATOM   4767  N   LEU A 285      -4.727  14.856 -15.944  1.00  1.47           N  
ATOM   4768  CA  LEU A 285      -3.541  14.021 -16.009  1.00  1.47           C  
ATOM   4769  C   LEU A 285      -3.352  13.384 -14.641  1.00  1.47           C  
ATOM   4770  O   LEU A 285      -3.555  14.045 -13.612  1.00  1.47           O  
ATOM   4771  CB  LEU A 285      -2.310  14.861 -16.345  1.00  1.47           C  
ATOM   4772  CG  LEU A 285      -2.295  15.569 -17.672  1.00  1.47           C  
ATOM   4773  CD1 LEU A 285      -1.041  16.444 -17.724  1.00  1.47           C  
ATOM   4774  CD2 LEU A 285      -2.317  14.545 -18.789  1.00  1.47           C  
ATOM   4775  H   LEU A 285      -4.655  15.870 -15.969  1.00  1.47           H  
ATOM   4776  HA  LEU A 285      -3.680  13.237 -16.755  1.00  1.47           H  
ATOM   4777 1HB  LEU A 285      -2.203  15.611 -15.603  1.00  1.47           H  
ATOM   4778 2HB  LEU A 285      -1.433  14.212 -16.307  1.00  1.47           H  
ATOM   4779  HG  LEU A 285      -3.173  16.219 -17.760  1.00  1.47           H  
ATOM   4780 1HD1 LEU A 285      -1.008  16.976 -18.674  1.00  1.47           H  
ATOM   4781 2HD1 LEU A 285      -1.067  17.165 -16.904  1.00  1.47           H  
ATOM   4782 3HD1 LEU A 285      -0.161  15.815 -17.625  1.00  1.47           H  
ATOM   4783 1HD2 LEU A 285      -2.304  15.056 -19.752  1.00  1.47           H  
ATOM   4784 2HD2 LEU A 285      -1.445  13.895 -18.708  1.00  1.47           H  
ATOM   4785 3HD2 LEU A 285      -3.227  13.945 -18.709  1.00  1.47           H  
ATOM   4786  N   THR A 286      -2.914  12.132 -14.621  1.00  1.51           N  
ATOM   4787  CA  THR A 286      -2.683  11.427 -13.369  1.00  1.51           C  
ATOM   4788  C   THR A 286      -1.395  11.838 -12.722  1.00  1.51           C  
ATOM   4789  O   THR A 286      -0.530  12.428 -13.371  1.00  1.51           O  
ATOM   4790  CB  THR A 286      -2.605   9.919 -13.618  1.00  1.51           C  
ATOM   4791  OG1 THR A 286      -1.509   9.669 -14.526  1.00  1.51           O  
ATOM   4792  CG2 THR A 286      -3.876   9.417 -14.211  1.00  1.51           C  
ATOM   4793  H   THR A 286      -2.733  11.646 -15.501  1.00  1.51           H  
ATOM   4794  HA  THR A 286      -3.504  11.649 -12.683  1.00  1.51           H  
ATOM   4795  HB  THR A 286      -2.417   9.402 -12.678  1.00  1.51           H  
ATOM   4796  HG1 THR A 286      -1.771  10.039 -15.408  1.00  1.51           H  
ATOM   4797 1HG2 THR A 286      -3.802   8.342 -14.384  1.00  1.51           H  
ATOM   4798 2HG2 THR A 286      -4.655   9.623 -13.523  1.00  1.51           H  
ATOM   4799 3HG2 THR A 286      -4.067   9.929 -15.154  1.00  1.51           H  
ATOM   4800  N   SER A 287      -1.225  11.461 -11.460  1.00  1.53           N  
ATOM   4801  CA  SER A 287       0.007  11.762 -10.768  1.00  1.53           C  
ATOM   4802  C   SER A 287       1.207  11.142 -11.467  1.00  1.53           C  
ATOM   4803  O   SER A 287       2.229  11.793 -11.634  1.00  1.53           O  
ATOM   4804  CB  SER A 287      -0.079  11.280  -9.327  1.00  1.53           C  
ATOM   4805  OG  SER A 287      -1.004  12.045  -8.571  1.00  1.53           O  
ATOM   4806  H   SER A 287      -1.969  10.981 -10.976  1.00  1.53           H  
ATOM   4807  HA  SER A 287       0.137  12.843 -10.770  1.00  1.53           H  
ATOM   4808 1HB  SER A 287      -0.394  10.241  -9.327  1.00  1.53           H  
ATOM   4809 2HB  SER A 287       0.899  11.310  -8.870  1.00  1.53           H  
ATOM   4810  HG  SER A 287      -1.007  11.636  -7.675  1.00  1.53           H  
ATOM   4811  N   ASN A 288       1.081   9.909 -11.946  1.00  1.52           N  
ATOM   4812  CA  ASN A 288       2.220   9.285 -12.607  1.00  1.52           C  
ATOM   4813  C   ASN A 288       2.609  10.050 -13.874  1.00  1.52           C  
ATOM   4814  O   ASN A 288       3.801  10.248 -14.164  1.00  1.52           O  
ATOM   4815  CB  ASN A 288       1.894   7.848 -12.938  1.00  1.52           C  
ATOM   4816  CG  ASN A 288       1.846   6.970 -11.722  1.00  1.52           C  
ATOM   4817  OD1 ASN A 288       2.394   7.301 -10.662  1.00  1.52           O  
ATOM   4818  ND2 ASN A 288       1.191   5.846 -11.852  1.00  1.52           N  
ATOM   4819  H   ASN A 288       0.216   9.404 -11.831  1.00  1.52           H  
ATOM   4820  HA  ASN A 288       3.076   9.313 -11.932  1.00  1.52           H  
ATOM   4821 1HB  ASN A 288       0.924   7.807 -13.442  1.00  1.52           H  
ATOM   4822 2HB  ASN A 288       2.639   7.457 -13.629  1.00  1.52           H  
ATOM   4823 1HD2 ASN A 288       1.119   5.215 -11.080  1.00  1.52           H  
ATOM   4824 2HD2 ASN A 288       0.758   5.618 -12.725  1.00  1.52           H  
ATOM   4825  N   GLN A 289       1.605  10.507 -14.634  1.00  1.48           N  
ATOM   4826  CA  GLN A 289       1.907  11.262 -15.848  1.00  1.48           C  
ATOM   4827  C   GLN A 289       2.531  12.609 -15.523  1.00  1.48           C  
ATOM   4828  O   GLN A 289       3.500  13.026 -16.159  1.00  1.48           O  
ATOM   4829  CB  GLN A 289       0.632  11.459 -16.659  1.00  1.48           C  
ATOM   4830  CG  GLN A 289       0.107  10.189 -17.297  1.00  1.48           C  
ATOM   4831  CD  GLN A 289      -1.301  10.341 -17.811  1.00  1.48           C  
ATOM   4832  OE1 GLN A 289      -2.183  10.779 -17.047  1.00  1.48           O  
ATOM   4833  NE2 GLN A 289      -1.534   9.998 -19.074  1.00  1.48           N  
ATOM   4834  H   GLN A 289       0.626  10.321 -14.387  1.00  1.48           H  
ATOM   4835  HA  GLN A 289       2.619  10.691 -16.442  1.00  1.48           H  
ATOM   4836 1HB  GLN A 289      -0.147  11.863 -16.008  1.00  1.48           H  
ATOM   4837 2HB  GLN A 289       0.811  12.192 -17.445  1.00  1.48           H  
ATOM   4838 1HG  GLN A 289       0.751   9.932 -18.137  1.00  1.48           H  
ATOM   4839 2HG  GLN A 289       0.127   9.389 -16.557  1.00  1.48           H  
ATOM   4840 1HE2 GLN A 289      -2.455  10.080 -19.458  1.00  1.48           H  
ATOM   4841 2HE2 GLN A 289      -0.786   9.652 -19.645  1.00  1.48           H  
ATOM   4842  N   ARG A 290       2.002  13.271 -14.500  1.00  1.43           N  
ATOM   4843  CA  ARG A 290       2.486  14.578 -14.098  1.00  1.43           C  
ATOM   4844  C   ARG A 290       3.909  14.516 -13.555  1.00  1.43           C  
ATOM   4845  O   ARG A 290       4.745  15.350 -13.897  1.00  1.43           O  
ATOM   4846  CB  ARG A 290       1.538  15.146 -13.077  1.00  1.43           C  
ATOM   4847  CG  ARG A 290       0.196  15.596 -13.632  1.00  1.43           C  
ATOM   4848  CD  ARG A 290      -0.736  16.007 -12.556  1.00  1.43           C  
ATOM   4849  NE  ARG A 290      -2.005  16.447 -13.089  1.00  1.43           N  
ATOM   4850  CZ  ARG A 290      -2.225  17.709 -13.514  1.00  1.43           C  
ATOM   4851  NH1 ARG A 290      -1.251  18.586 -13.410  1.00  1.43           N  
ATOM   4852  NH2 ARG A 290      -3.385  18.056 -14.031  1.00  1.43           N  
ATOM   4853  H   ARG A 290       1.206  12.870 -14.002  1.00  1.43           H  
ATOM   4854  HA  ARG A 290       2.476  15.221 -14.974  1.00  1.43           H  
ATOM   4855 1HB  ARG A 290       1.329  14.368 -12.352  1.00  1.43           H  
ATOM   4856 2HB  ARG A 290       2.004  15.985 -12.566  1.00  1.43           H  
ATOM   4857 1HG  ARG A 290       0.329  16.437 -14.308  1.00  1.43           H  
ATOM   4858 2HG  ARG A 290      -0.255  14.771 -14.173  1.00  1.43           H  
ATOM   4859 1HD  ARG A 290      -0.925  15.137 -11.929  1.00  1.43           H  
ATOM   4860 2HD  ARG A 290      -0.309  16.807 -11.956  1.00  1.43           H  
ATOM   4861  HE  ARG A 290      -2.751  15.738 -13.208  1.00  1.43           H  
ATOM   4862 1HH1 ARG A 290      -0.370  18.306 -13.017  1.00  1.43           H  
ATOM   4863 2HH1 ARG A 290      -1.365  19.555 -13.744  1.00  1.43           H  
ATOM   4864 1HH2 ARG A 290      -4.127  17.375 -14.099  1.00  1.43           H  
ATOM   4865 2HH2 ARG A 290      -3.529  19.004 -14.354  1.00  1.43           H  
ATOM   4866  N   ILE A 291       4.220  13.474 -12.784  1.00  1.39           N  
ATOM   4867  CA  ILE A 291       5.570  13.309 -12.255  1.00  1.39           C  
ATOM   4868  C   ILE A 291       6.530  13.109 -13.415  1.00  1.39           C  
ATOM   4869  O   ILE A 291       7.610  13.720 -13.450  1.00  1.39           O  
ATOM   4870  CB  ILE A 291       5.656  12.075 -11.340  1.00  1.39           C  
ATOM   4871  CG1 ILE A 291       4.888  12.300 -10.067  1.00  1.39           C  
ATOM   4872  CG2 ILE A 291       7.119  11.768 -11.014  1.00  1.39           C  
ATOM   4873  CD1 ILE A 291       4.659  11.023  -9.317  1.00  1.39           C  
ATOM   4874  H   ILE A 291       3.499  12.808 -12.518  1.00  1.39           H  
ATOM   4875  HA  ILE A 291       5.851  14.194 -11.702  1.00  1.39           H  
ATOM   4876  HB  ILE A 291       5.208  11.221 -11.847  1.00  1.39           H  
ATOM   4877 1HG1 ILE A 291       5.452  12.976  -9.430  1.00  1.39           H  
ATOM   4878 2HG1 ILE A 291       3.943  12.761 -10.293  1.00  1.39           H  
ATOM   4879 1HG2 ILE A 291       7.167  10.886 -10.382  1.00  1.39           H  
ATOM   4880 2HG2 ILE A 291       7.667  11.581 -11.939  1.00  1.39           H  
ATOM   4881 3HG2 ILE A 291       7.565  12.616 -10.493  1.00  1.39           H  
ATOM   4882 1HD1 ILE A 291       4.123  11.217  -8.413  1.00  1.39           H  
ATOM   4883 2HD1 ILE A 291       4.078  10.345  -9.939  1.00  1.39           H  
ATOM   4884 3HD1 ILE A 291       5.606  10.566  -9.080  1.00  1.39           H  
ATOM   4885  N   SER A 292       6.141  12.265 -14.376  1.00  1.37           N  
ATOM   4886  CA  SER A 292       6.986  11.997 -15.522  1.00  1.37           C  
ATOM   4887  C   SER A 292       7.230  13.271 -16.336  1.00  1.37           C  
ATOM   4888  O   SER A 292       8.369  13.556 -16.725  1.00  1.37           O  
ATOM   4889  CB  SER A 292       6.324  10.946 -16.391  1.00  1.37           C  
ATOM   4890  OG  SER A 292       6.213   9.723 -15.704  1.00  1.37           O  
ATOM   4891  H   SER A 292       5.246  11.773 -14.300  1.00  1.37           H  
ATOM   4892  HA  SER A 292       7.944  11.620 -15.165  1.00  1.37           H  
ATOM   4893 1HB  SER A 292       5.336  11.286 -16.692  1.00  1.37           H  
ATOM   4894 2HB  SER A 292       6.911  10.806 -17.295  1.00  1.37           H  
ATOM   4895  HG  SER A 292       5.499   9.859 -15.036  1.00  1.37           H  
ATOM   4896  N   LEU A 293       6.181  14.070 -16.552  1.00  1.36           N  
ATOM   4897  CA  LEU A 293       6.327  15.316 -17.293  1.00  1.36           C  
ATOM   4898  C   LEU A 293       7.200  16.318 -16.546  1.00  1.36           C  
ATOM   4899  O   LEU A 293       8.070  16.942 -17.149  1.00  1.36           O  
ATOM   4900  CB  LEU A 293       4.950  15.902 -17.572  1.00  1.36           C  
ATOM   4901  CG  LEU A 293       4.102  15.138 -18.593  1.00  1.36           C  
ATOM   4902  CD1 LEU A 293       2.686  15.694 -18.582  1.00  1.36           C  
ATOM   4903  CD2 LEU A 293       4.738  15.276 -19.964  1.00  1.36           C  
ATOM   4904  H   LEU A 293       5.256  13.789 -16.223  1.00  1.36           H  
ATOM   4905  HA  LEU A 293       6.805  15.091 -18.244  1.00  1.36           H  
ATOM   4906 1HB  LEU A 293       4.403  15.862 -16.645  1.00  1.36           H  
ATOM   4907 2HB  LEU A 293       5.048  16.939 -17.890  1.00  1.36           H  
ATOM   4908  HG  LEU A 293       4.057  14.086 -18.321  1.00  1.36           H  
ATOM   4909 1HD1 LEU A 293       2.073  15.150 -19.300  1.00  1.36           H  
ATOM   4910 2HD1 LEU A 293       2.269  15.572 -17.583  1.00  1.36           H  
ATOM   4911 3HD1 LEU A 293       2.705  16.749 -18.845  1.00  1.36           H  
ATOM   4912 1HD2 LEU A 293       4.141  14.732 -20.697  1.00  1.36           H  
ATOM   4913 2HD2 LEU A 293       4.779  16.330 -20.236  1.00  1.36           H  
ATOM   4914 3HD2 LEU A 293       5.745  14.864 -19.936  1.00  1.36           H  
ATOM   4915  N   LEU A 294       7.028  16.432 -15.231  1.00  1.38           N  
ATOM   4916  CA  LEU A 294       7.851  17.350 -14.455  1.00  1.38           C  
ATOM   4917  C   LEU A 294       9.306  16.913 -14.467  1.00  1.38           C  
ATOM   4918  O   LEU A 294      10.222  17.738 -14.561  1.00  1.38           O  
ATOM   4919  CB  LEU A 294       7.333  17.435 -13.029  1.00  1.38           C  
ATOM   4920  CG  LEU A 294       5.995  18.142 -12.862  1.00  1.38           C  
ATOM   4921  CD1 LEU A 294       5.525  17.940 -11.493  1.00  1.38           C  
ATOM   4922  CD2 LEU A 294       6.171  19.602 -13.131  1.00  1.38           C  
ATOM   4923  H   LEU A 294       6.296  15.899 -14.761  1.00  1.38           H  
ATOM   4924  HA  LEU A 294       7.784  18.332 -14.901  1.00  1.38           H  
ATOM   4925 1HB  LEU A 294       7.221  16.419 -12.645  1.00  1.38           H  
ATOM   4926 2HB  LEU A 294       8.066  17.958 -12.418  1.00  1.38           H  
ATOM   4927  HG  LEU A 294       5.273  17.732 -13.535  1.00  1.38           H  
ATOM   4928 1HD1 LEU A 294       4.573  18.450 -11.358  1.00  1.38           H  
ATOM   4929 2HD1 LEU A 294       5.406  16.873 -11.314  1.00  1.38           H  
ATOM   4930 3HD1 LEU A 294       6.260  18.343 -10.816  1.00  1.38           H  
ATOM   4931 1HD2 LEU A 294       5.226  20.125 -12.994  1.00  1.38           H  
ATOM   4932 2HD2 LEU A 294       6.893  19.969 -12.431  1.00  1.38           H  
ATOM   4933 3HD2 LEU A 294       6.524  19.752 -14.135  1.00  1.38           H  
ATOM   4934  N   SER A 295       9.533  15.601 -14.403  1.00  1.42           N  
ATOM   4935  CA  SER A 295      10.884  15.083 -14.421  1.00  1.42           C  
ATOM   4936  C   SER A 295      11.518  15.449 -15.757  1.00  1.42           C  
ATOM   4937  O   SER A 295      12.664  15.906 -15.806  1.00  1.42           O  
ATOM   4938  CB  SER A 295      10.852  13.581 -14.226  1.00  1.42           C  
ATOM   4939  OG  SER A 295      10.325  13.261 -12.962  1.00  1.42           O  
ATOM   4940  H   SER A 295       8.757  14.948 -14.303  1.00  1.42           H  
ATOM   4941  HA  SER A 295      11.458  15.547 -13.618  1.00  1.42           H  
ATOM   4942 1HB  SER A 295      10.243  13.124 -15.001  1.00  1.42           H  
ATOM   4943 2HB  SER A 295      11.858  13.179 -14.319  1.00  1.42           H  
ATOM   4944  HG  SER A 295       9.382  13.558 -12.999  1.00  1.42           H  
ATOM   4945  N   ARG A 296      10.743  15.301 -16.842  1.00  1.48           N  
ATOM   4946  CA  ARG A 296      11.209  15.645 -18.175  1.00  1.48           C  
ATOM   4947  C   ARG A 296      11.559  17.122 -18.262  1.00  1.48           C  
ATOM   4948  O   ARG A 296      12.600  17.471 -18.807  1.00  1.48           O  
ATOM   4949  CB  ARG A 296      10.173  15.283 -19.235  1.00  1.48           C  
ATOM   4950  CG  ARG A 296      10.610  15.549 -20.679  1.00  1.48           C  
ATOM   4951  CD  ARG A 296       9.633  14.990 -21.669  1.00  1.48           C  
ATOM   4952  NE  ARG A 296       8.338  15.679 -21.699  1.00  1.48           N  
ATOM   4953  CZ  ARG A 296       8.078  16.799 -22.421  1.00  1.48           C  
ATOM   4954  NH1 ARG A 296       9.027  17.344 -23.155  1.00  1.48           N  
ATOM   4955  NH2 ARG A 296       6.865  17.323 -22.407  1.00  1.48           N  
ATOM   4956  H   ARG A 296       9.808  14.904 -16.739  1.00  1.48           H  
ATOM   4957  HA  ARG A 296      12.109  15.067 -18.380  1.00  1.48           H  
ATOM   4958 1HB  ARG A 296       9.910  14.231 -19.143  1.00  1.48           H  
ATOM   4959 2HB  ARG A 296       9.268  15.856 -19.065  1.00  1.48           H  
ATOM   4960 1HG  ARG A 296      10.683  16.632 -20.841  1.00  1.48           H  
ATOM   4961 2HG  ARG A 296      11.586  15.097 -20.858  1.00  1.48           H  
ATOM   4962 1HD  ARG A 296      10.071  15.057 -22.665  1.00  1.48           H  
ATOM   4963 2HD  ARG A 296       9.449  13.943 -21.430  1.00  1.48           H  
ATOM   4964  HE  ARG A 296       7.583  15.283 -21.156  1.00  1.48           H  
ATOM   4965 1HH1 ARG A 296       9.959  16.943 -23.162  1.00  1.48           H  
ATOM   4966 2HH1 ARG A 296       8.841  18.158 -23.718  1.00  1.48           H  
ATOM   4967 1HH2 ARG A 296       6.141  16.895 -21.854  1.00  1.48           H  
ATOM   4968 2HH2 ARG A 296       6.636  18.151 -22.981  1.00  1.48           H  
ATOM   4969  N   LEU A 297      10.725  17.992 -17.687  1.00  1.56           N  
ATOM   4970  CA  LEU A 297      10.992  19.425 -17.755  1.00  1.56           C  
ATOM   4971  C   LEU A 297      12.292  19.776 -17.063  1.00  1.56           C  
ATOM   4972  O   LEU A 297      13.092  20.548 -17.596  1.00  1.56           O  
ATOM   4973  CB  LEU A 297       9.845  20.182 -17.104  1.00  1.56           C  
ATOM   4974  CG  LEU A 297       8.569  20.106 -17.864  1.00  1.56           C  
ATOM   4975  CD1 LEU A 297       7.507  20.639 -17.068  1.00  1.56           C  
ATOM   4976  CD2 LEU A 297       8.685  20.871 -19.117  1.00  1.56           C  
ATOM   4977  H   LEU A 297       9.870  17.651 -17.249  1.00  1.56           H  
ATOM   4978  HA  LEU A 297      11.064  19.711 -18.804  1.00  1.56           H  
ATOM   4979 1HB  LEU A 297       9.672  19.769 -16.112  1.00  1.56           H  
ATOM   4980 2HB  LEU A 297      10.124  21.229 -17.001  1.00  1.56           H  
ATOM   4981  HG  LEU A 297       8.349  19.080 -18.094  1.00  1.56           H  
ATOM   4982 1HD1 LEU A 297       6.602  20.542 -17.644  1.00  1.56           H  
ATOM   4983 2HD1 LEU A 297       7.422  20.085 -16.168  1.00  1.56           H  
ATOM   4984 3HD1 LEU A 297       7.717  21.675 -16.842  1.00  1.56           H  
ATOM   4985 1HD2 LEU A 297       7.746  20.804 -19.663  1.00  1.56           H  
ATOM   4986 2HD2 LEU A 297       8.903  21.915 -18.892  1.00  1.56           H  
ATOM   4987 3HD2 LEU A 297       9.490  20.449 -19.717  1.00  1.56           H  
ATOM   4988  N   ILE A 298      12.561  19.155 -15.920  1.00  1.66           N  
ATOM   4989  CA  ILE A 298      13.814  19.440 -15.246  1.00  1.66           C  
ATOM   4990  C   ILE A 298      14.975  18.901 -16.068  1.00  1.66           C  
ATOM   4991  O   ILE A 298      16.005  19.567 -16.198  1.00  1.66           O  
ATOM   4992  CB  ILE A 298      13.834  18.906 -13.808  1.00  1.66           C  
ATOM   4993  CG1 ILE A 298      12.775  19.627 -12.991  1.00  1.66           C  
ATOM   4994  CG2 ILE A 298      15.221  19.114 -13.188  1.00  1.66           C  
ATOM   4995  CD1 ILE A 298      12.988  21.142 -12.939  1.00  1.66           C  
ATOM   4996  H   ILE A 298      11.874  18.517 -15.508  1.00  1.66           H  
ATOM   4997  HA  ILE A 298      13.927  20.520 -15.183  1.00  1.66           H  
ATOM   4998  HB  ILE A 298      13.584  17.841 -13.815  1.00  1.66           H  
ATOM   4999 1HG1 ILE A 298      11.795  19.429 -13.425  1.00  1.66           H  
ATOM   5000 2HG1 ILE A 298      12.792  19.223 -11.984  1.00  1.66           H  
ATOM   5001 1HG2 ILE A 298      15.226  18.729 -12.166  1.00  1.66           H  
ATOM   5002 2HG2 ILE A 298      15.953  18.578 -13.787  1.00  1.66           H  
ATOM   5003 3HG2 ILE A 298      15.464  20.177 -13.177  1.00  1.66           H  
ATOM   5004 1HD1 ILE A 298      12.206  21.605 -12.342  1.00  1.66           H  
ATOM   5005 2HD1 ILE A 298      13.957  21.362 -12.496  1.00  1.66           H  
ATOM   5006 3HD1 ILE A 298      12.953  21.536 -13.942  1.00  1.66           H  
ATOM   5007  N   ASN A 299      14.822  17.705 -16.640  1.00  1.79           N  
ATOM   5008  CA  ASN A 299      15.881  17.145 -17.465  1.00  1.79           C  
ATOM   5009  C   ASN A 299      16.136  18.021 -18.703  1.00  1.79           C  
ATOM   5010  O   ASN A 299      17.291  18.215 -19.100  1.00  1.79           O  
ATOM   5011  CB  ASN A 299      15.538  15.725 -17.860  1.00  1.79           C  
ATOM   5012  CG  ASN A 299      15.656  14.760 -16.703  1.00  1.79           C  
ATOM   5013  OD1 ASN A 299      16.345  15.025 -15.708  1.00  1.79           O  
ATOM   5014  ND2 ASN A 299      14.990  13.639 -16.816  1.00  1.79           N  
ATOM   5015  H   ASN A 299      13.963  17.172 -16.494  1.00  1.79           H  
ATOM   5016  HA  ASN A 299      16.799  17.128 -16.881  1.00  1.79           H  
ATOM   5017 1HB  ASN A 299      14.518  15.696 -18.237  1.00  1.79           H  
ATOM   5018 2HB  ASN A 299      16.193  15.402 -18.667  1.00  1.79           H  
ATOM   5019 1HD2 ASN A 299      15.025  12.962 -16.082  1.00  1.79           H  
ATOM   5020 2HD2 ASN A 299      14.445  13.464 -17.633  1.00  1.79           H  
ATOM   5021  N   ASP A 300      15.075  18.596 -19.299  1.00  1.93           N  
ATOM   5022  CA  ASP A 300      15.257  19.482 -20.449  1.00  1.93           C  
ATOM   5023  C   ASP A 300      16.021  20.727 -20.023  1.00  1.93           C  
ATOM   5024  O   ASP A 300      16.918  21.186 -20.735  1.00  1.93           O  
ATOM   5025  CB  ASP A 300      13.924  19.902 -21.093  1.00  1.93           C  
ATOM   5026  CG  ASP A 300      13.205  18.792 -21.921  1.00  1.93           C  
ATOM   5027  OD1 ASP A 300      13.806  17.780 -22.205  1.00  1.93           O  
ATOM   5028  OD2 ASP A 300      12.066  19.006 -22.295  1.00  1.93           O  
ATOM   5029  H   ASP A 300      14.138  18.396 -18.961  1.00  1.93           H  
ATOM   5030  HA  ASP A 300      15.846  18.957 -21.200  1.00  1.93           H  
ATOM   5031 1HB  ASP A 300      13.243  20.222 -20.300  1.00  1.93           H  
ATOM   5032 2HB  ASP A 300      14.090  20.761 -21.738  1.00  1.93           H  
ATOM   5033  N   ILE A 301      15.707  21.233 -18.825  1.00  2.10           N  
ATOM   5034  CA  ILE A 301      16.395  22.400 -18.293  1.00  2.10           C  
ATOM   5035  C   ILE A 301      17.871  22.073 -18.039  1.00  2.10           C  
ATOM   5036  O   ILE A 301      18.745  22.880 -18.353  1.00  2.10           O  
ATOM   5037  CB  ILE A 301      15.694  22.947 -17.026  1.00  2.10           C  
ATOM   5038  CG1 ILE A 301      14.318  23.562 -17.416  1.00  2.10           C  
ATOM   5039  CG2 ILE A 301      16.562  23.974 -16.384  1.00  2.10           C  
ATOM   5040  CD1 ILE A 301      13.410  23.885 -16.237  1.00  2.10           C  
ATOM   5041  H   ILE A 301      14.942  20.821 -18.291  1.00  2.10           H  
ATOM   5042  HA  ILE A 301      16.346  23.177 -19.037  1.00  2.10           H  
ATOM   5043  HB  ILE A 301      15.513  22.133 -16.329  1.00  2.10           H  
ATOM   5044 1HG1 ILE A 301      14.495  24.477 -17.966  1.00  2.10           H  
ATOM   5045 2HG1 ILE A 301      13.799  22.865 -18.069  1.00  2.10           H  
ATOM   5046 1HG2 ILE A 301      16.079  24.359 -15.489  1.00  2.10           H  
ATOM   5047 2HG2 ILE A 301      17.500  23.516 -16.125  1.00  2.10           H  
ATOM   5048 3HG2 ILE A 301      16.736  24.780 -17.076  1.00  2.10           H  
ATOM   5049 1HD1 ILE A 301      12.475  24.309 -16.603  1.00  2.10           H  
ATOM   5050 2HD1 ILE A 301      13.201  22.973 -15.692  1.00  2.10           H  
ATOM   5051 3HD1 ILE A 301      13.901  24.601 -15.581  1.00  2.10           H  
ATOM   5052  N   LYS A 302      18.159  20.899 -17.470  1.00  2.28           N  
ATOM   5053  CA  LYS A 302      19.544  20.483 -17.257  1.00  2.28           C  
ATOM   5054  C   LYS A 302      20.297  20.271 -18.566  1.00  2.28           C  
ATOM   5055  O   LYS A 302      21.473  20.621 -18.667  1.00  2.28           O  
ATOM   5056  CB  LYS A 302      19.620  19.193 -16.435  1.00  2.28           C  
ATOM   5057  CG  LYS A 302      19.265  19.330 -14.974  1.00  2.28           C  
ATOM   5058  CD  LYS A 302      19.350  17.996 -14.258  1.00  2.28           C  
ATOM   5059  CE  LYS A 302      19.074  18.191 -12.802  1.00  2.28           C  
ATOM   5060  NZ  LYS A 302      19.140  16.956 -12.020  1.00  2.28           N  
ATOM   5061  H   LYS A 302      17.397  20.285 -17.185  1.00  2.28           H  
ATOM   5062  HA  LYS A 302      20.060  21.273 -16.721  1.00  2.28           H  
ATOM   5063 1HB  LYS A 302      18.939  18.460 -16.869  1.00  2.28           H  
ATOM   5064 2HB  LYS A 302      20.624  18.782 -16.502  1.00  2.28           H  
ATOM   5065 1HG  LYS A 302      19.964  20.005 -14.495  1.00  2.28           H  
ATOM   5066 2HG  LYS A 302      18.257  19.738 -14.876  1.00  2.28           H  
ATOM   5067 1HD  LYS A 302      18.609  17.309 -14.677  1.00  2.28           H  
ATOM   5068 2HD  LYS A 302      20.341  17.564 -14.386  1.00  2.28           H  
ATOM   5069 1HE  LYS A 302      19.801  18.894 -12.401  1.00  2.28           H  
ATOM   5070 2HE  LYS A 302      18.085  18.608 -12.693  1.00  2.28           H  
ATOM   5071 1HZ  LYS A 302      18.932  17.232 -11.045  1.00  2.28           H  
ATOM   5072 2HZ  LYS A 302      18.455  16.295 -12.350  1.00  2.28           H  
ATOM   5073 3HZ  LYS A 302      20.057  16.548 -12.077  1.00  2.28           H  
ATOM   5074  N   THR A 303      19.619  19.704 -19.573  1.00  2.44           N  
ATOM   5075  CA  THR A 303      20.230  19.458 -20.873  1.00  2.44           C  
ATOM   5076  C   THR A 303      20.592  20.791 -21.510  1.00  2.44           C  
ATOM   5077  O   THR A 303      21.706  20.999 -22.000  1.00  2.44           O  
ATOM   5078  CB  THR A 303      19.270  18.686 -21.789  1.00  2.44           C  
ATOM   5079  OG1 THR A 303      18.951  17.422 -21.184  1.00  2.44           O  
ATOM   5080  CG2 THR A 303      19.906  18.456 -23.144  1.00  2.44           C  
ATOM   5081  H   THR A 303      18.658  19.407 -19.424  1.00  2.44           H  
ATOM   5082  HA  THR A 303      21.140  18.877 -20.734  1.00  2.44           H  
ATOM   5083  HB  THR A 303      18.351  19.258 -21.914  1.00  2.44           H  
ATOM   5084  HG1 THR A 303      18.403  17.591 -20.379  1.00  2.44           H  
ATOM   5085 1HG2 THR A 303      19.212  17.910 -23.780  1.00  2.44           H  
ATOM   5086 2HG2 THR A 303      20.138  19.419 -23.599  1.00  2.44           H  
ATOM   5087 3HG2 THR A 303      20.821  17.880 -23.022  1.00  2.44           H  
ATOM   5088  N   ASN A 304      19.656  21.732 -21.458  1.00  2.56           N  
ATOM   5089  CA  ASN A 304      19.887  23.064 -21.975  1.00  2.56           C  
ATOM   5090  C   ASN A 304      20.626  23.847 -20.907  1.00  2.56           C  
ATOM   5091  O   ASN A 304      20.078  24.753 -20.273  1.00  2.56           O  
ATOM   5092  CB  ASN A 304      18.576  23.715 -22.372  1.00  2.56           C  
ATOM   5093  CG  ASN A 304      18.734  25.040 -23.090  1.00  2.56           C  
ATOM   5094  OD1 ASN A 304      19.838  25.467 -23.451  1.00  2.56           O  
ATOM   5095  ND2 ASN A 304      17.624  25.697 -23.328  1.00  2.56           N  
ATOM   5096  H   ASN A 304      18.747  21.518 -21.052  1.00  2.56           H  
ATOM   5097  HA  ASN A 304      20.534  23.001 -22.849  1.00  2.56           H  
ATOM   5098 1HB  ASN A 304      18.024  23.033 -23.018  1.00  2.56           H  
ATOM   5099 2HB  ASN A 304      17.976  23.857 -21.482  1.00  2.56           H  
ATOM   5100 1HD2 ASN A 304      17.652  26.577 -23.806  1.00  2.56           H  
ATOM   5101 2HD2 ASN A 304      16.743  25.311 -23.049  1.00  2.56           H  
ATOM   5102  N   THR A 305      21.921  23.549 -20.790  1.00  2.67           N  
ATOM   5103  CA  THR A 305      22.768  24.045 -19.712  1.00  2.67           C  
ATOM   5104  C   THR A 305      22.834  25.554 -19.664  1.00  2.67           C  
ATOM   5105  O   THR A 305      23.087  26.128 -18.606  1.00  2.67           O  
ATOM   5106  CB  THR A 305      24.203  23.485 -19.823  1.00  2.67           C  
ATOM   5107  OG1 THR A 305      24.791  23.861 -21.078  1.00  2.67           O  
ATOM   5108  CG2 THR A 305      24.196  21.991 -19.677  1.00  2.67           C  
ATOM   5109  H   THR A 305      22.265  22.812 -21.406  1.00  2.67           H  
ATOM   5110  HA  THR A 305      22.346  23.689 -18.770  1.00  2.67           H  
ATOM   5111  HB  THR A 305      24.811  23.902 -19.034  1.00  2.67           H  
ATOM   5112  HG1 THR A 305      25.380  24.632 -20.922  1.00  2.67           H  
ATOM   5113 1HG2 THR A 305      25.214  21.612 -19.742  1.00  2.67           H  
ATOM   5114 2HG2 THR A 305      23.772  21.727 -18.710  1.00  2.67           H  
ATOM   5115 3HG2 THR A 305      23.597  21.550 -20.464  1.00  2.67           H  
ATOM   5116  N   ASN A 306      22.492  26.213 -20.762  1.00  2.79           N  
ATOM   5117  CA  ASN A 306      22.464  27.666 -20.839  1.00  2.79           C  
ATOM   5118  C   ASN A 306      21.503  28.259 -19.813  1.00  2.79           C  
ATOM   5119  O   ASN A 306      21.653  29.416 -19.432  1.00  2.79           O  
ATOM   5120  CB  ASN A 306      22.087  28.106 -22.235  1.00  2.79           C  
ATOM   5121  CG  ASN A 306      23.203  27.882 -23.212  1.00  2.79           C  
ATOM   5122  OD1 ASN A 306      24.375  27.781 -22.824  1.00  2.79           O  
ATOM   5123  ND2 ASN A 306      22.869  27.797 -24.473  1.00  2.79           N  
ATOM   5124  H   ASN A 306      22.266  25.673 -21.585  1.00  2.79           H  
ATOM   5125  HA  ASN A 306      23.445  28.061 -20.609  1.00  2.79           H  
ATOM   5126 1HB  ASN A 306      21.204  27.556 -22.563  1.00  2.79           H  
ATOM   5127 2HB  ASN A 306      21.827  29.165 -22.224  1.00  2.79           H  
ATOM   5128 1HD2 ASN A 306      23.571  27.645 -25.168  1.00  2.79           H  
ATOM   5129 2HD2 ASN A 306      21.909  27.878 -24.741  1.00  2.79           H  
ATOM   5130  N   ILE A 307      20.521  27.473 -19.363  1.00  2.94           N  
ATOM   5131  CA  ILE A 307      19.547  27.969 -18.414  1.00  2.94           C  
ATOM   5132  C   ILE A 307      20.113  27.961 -16.990  1.00  2.94           C  
ATOM   5133  O   ILE A 307      20.040  28.960 -16.262  1.00  2.94           O  
ATOM   5134  CB  ILE A 307      18.296  27.097 -18.395  1.00  2.94           C  
ATOM   5135  CG1 ILE A 307      17.656  27.091 -19.703  1.00  2.94           C  
ATOM   5136  CG2 ILE A 307      17.262  27.767 -17.428  1.00  2.94           C  
ATOM   5137  CD1 ILE A 307      16.666  26.027 -19.842  1.00  2.94           C  
ATOM   5138  H   ILE A 307      20.443  26.513 -19.701  1.00  2.94           H  
ATOM   5139  HA  ILE A 307      19.266  28.964 -18.699  1.00  2.94           H  
ATOM   5140  HB  ILE A 307      18.543  26.076 -18.094  1.00  2.94           H  
ATOM   5141 1HG1 ILE A 307      17.162  28.028 -19.821  1.00  2.94           H  
ATOM   5142 2HG1 ILE A 307      18.411  26.985 -20.485  1.00  2.94           H  
ATOM   5143 1HG2 ILE A 307      16.347  27.183 -17.402  1.00  2.94           H  
ATOM   5144 2HG2 ILE A 307      17.660  27.850 -16.434  1.00  2.94           H  
ATOM   5145 3HG2 ILE A 307      17.034  28.777 -17.790  1.00  2.94           H  
ATOM   5146 1HD1 ILE A 307      16.199  26.082 -20.822  1.00  2.94           H  
ATOM   5147 2HD1 ILE A 307      17.184  25.088 -19.729  1.00  2.94           H  
ATOM   5148 3HD1 ILE A 307      15.923  26.117 -19.084  1.00  2.94           H  
ATOM   5149  N   ILE A 308      20.672  26.815 -16.573  1.00  3.12           N  
ATOM   5150  CA  ILE A 308      21.109  26.707 -15.187  1.00  3.12           C  
ATOM   5151  C   ILE A 308      22.606  26.422 -14.870  1.00  3.12           C  
ATOM   5152  O   ILE A 308      23.030  26.674 -13.747  1.00  3.12           O  
ATOM   5153  CB  ILE A 308      20.214  25.655 -14.465  1.00  3.12           C  
ATOM   5154  CG1 ILE A 308      20.336  24.279 -15.090  1.00  3.12           C  
ATOM   5155  CG2 ILE A 308      18.785  26.041 -14.480  1.00  3.12           C  
ATOM   5156  CD1 ILE A 308      19.686  23.184 -14.251  1.00  3.12           C  
ATOM   5157  H   ILE A 308      20.749  26.034 -17.208  1.00  3.12           H  
ATOM   5158  HA  ILE A 308      20.893  27.661 -14.730  1.00  3.12           H  
ATOM   5159  HB  ILE A 308      20.503  25.592 -13.465  1.00  3.12           H  
ATOM   5160 1HG1 ILE A 308      19.854  24.297 -16.073  1.00  3.12           H  
ATOM   5161 2HG1 ILE A 308      21.359  24.042 -15.233  1.00  3.12           H  
ATOM   5162 1HG2 ILE A 308      18.203  25.298 -13.939  1.00  3.12           H  
ATOM   5163 2HG2 ILE A 308      18.660  27.006 -14.017  1.00  3.12           H  
ATOM   5164 3HG2 ILE A 308      18.455  26.073 -15.492  1.00  3.12           H  
ATOM   5165 1HD1 ILE A 308      19.794  22.251 -14.746  1.00  3.12           H  
ATOM   5166 2HD1 ILE A 308      20.162  23.125 -13.283  1.00  3.12           H  
ATOM   5167 3HD1 ILE A 308      18.631  23.400 -14.114  1.00  3.12           H  
ATOM   5168  N   VAL A 309      23.416  25.945 -15.823  1.00  3.35           N  
ATOM   5169  CA  VAL A 309      24.832  25.626 -15.530  1.00  3.35           C  
ATOM   5170  C   VAL A 309      25.844  26.495 -16.278  1.00  3.35           C  
ATOM   5171  O   VAL A 309      26.842  26.928 -15.713  1.00  3.35           O  
ATOM   5172  CB  VAL A 309      25.152  24.141 -15.779  1.00  3.35           C  
ATOM   5173  CG1 VAL A 309      26.637  23.906 -15.611  1.00  3.35           C  
ATOM   5174  CG2 VAL A 309      24.417  23.277 -14.771  1.00  3.35           C  
ATOM   5175  H   VAL A 309      23.068  25.799 -16.764  1.00  3.35           H  
ATOM   5176  HA  VAL A 309      24.992  25.796 -14.465  1.00  3.35           H  
ATOM   5177  HB  VAL A 309      24.864  23.873 -16.783  1.00  3.35           H  
ATOM   5178 1HG1 VAL A 309      26.863  22.855 -15.789  1.00  3.35           H  
ATOM   5179 2HG1 VAL A 309      27.182  24.519 -16.327  1.00  3.35           H  
ATOM   5180 3HG1 VAL A 309      26.943  24.175 -14.600  1.00  3.35           H  
ATOM   5181 1HG2 VAL A 309      24.654  22.230 -14.947  1.00  3.35           H  
ATOM   5182 2HG2 VAL A 309      24.733  23.554 -13.772  1.00  3.35           H  
ATOM   5183 3HG2 VAL A 309      23.369  23.416 -14.863  1.00  3.35           H  
ATOM   5184  N   SER A 310      25.602  26.741 -17.563  1.00  3.63           N  
ATOM   5185  CA  SER A 310      26.546  27.488 -18.391  1.00  3.63           C  
ATOM   5186  C   SER A 310      26.360  28.996 -18.188  1.00  3.63           C  
ATOM   5187  O   SER A 310      27.088  29.808 -18.760  1.00  3.63           O  
ATOM   5188  CB  SER A 310      26.386  27.123 -19.855  1.00  3.63           C  
ATOM   5189  OG  SER A 310      26.708  25.770 -20.101  1.00  3.63           O  
ATOM   5190  H   SER A 310      24.747  26.401 -17.979  1.00  3.63           H  
ATOM   5191  HA  SER A 310      27.558  27.227 -18.081  1.00  3.63           H  
ATOM   5192 1HB  SER A 310      25.383  27.298 -20.146  1.00  3.63           H  
ATOM   5193 2HB  SER A 310      27.016  27.767 -20.463  1.00  3.63           H  
ATOM   5194  HG  SER A 310      27.644  25.682 -19.889  1.00  3.63           H  
ATOM   5195  N   SER A 311      25.369  29.346 -17.370  1.00  3.91           N  
ATOM   5196  CA  SER A 311      25.053  30.716 -17.010  1.00  3.91           C  
ATOM   5197  C   SER A 311      25.637  30.982 -15.612  1.00  3.91           C  
ATOM   5198  O   SER A 311      26.810  31.321 -15.470  1.00  3.91           O  
ATOM   5199  CB  SER A 311      23.534  30.944 -17.056  1.00  3.91           C  
ATOM   5200  OG  SER A 311      22.857  30.160 -16.100  1.00  3.91           O  
ATOM   5201  H   SER A 311      24.818  28.603 -16.969  1.00  3.91           H  
ATOM   5202  HA  SER A 311      25.530  31.392 -17.721  1.00  3.91           H  
ATOM   5203 1HB  SER A 311      23.313  31.998 -16.889  1.00  3.91           H  
ATOM   5204 2HB  SER A 311      23.174  30.697 -18.045  1.00  3.91           H  
ATOM   5205  HG  SER A 311      21.926  30.101 -16.401  1.00  3.91           H  
ATOM   5206  N   LEU A 312      24.857  30.759 -14.562  1.00  4.11           N  
ATOM   5207  CA  LEU A 312      25.310  31.013 -13.197  1.00  4.11           C  
ATOM   5208  C   LEU A 312      26.123  29.858 -12.574  1.00  4.11           C  
ATOM   5209  O   LEU A 312      25.767  29.280 -11.543  1.00  4.11           O  
ATOM   5210  CB  LEU A 312      24.114  31.358 -12.333  1.00  4.11           C  
ATOM   5211  CG  LEU A 312      23.593  32.823 -12.387  1.00  4.11           C  
ATOM   5212  CD1 LEU A 312      24.644  33.744 -11.824  1.00  4.11           C  
ATOM   5213  CD2 LEU A 312      23.245  33.208 -13.808  1.00  4.11           C  
ATOM   5214  H   LEU A 312      23.923  30.434 -14.736  1.00  4.11           H  
ATOM   5215  HA  LEU A 312      25.956  31.889 -13.223  1.00  4.11           H  
ATOM   5216 1HB  LEU A 312      23.292  30.712 -12.606  1.00  4.11           H  
ATOM   5217 2HB  LEU A 312      24.395  31.150 -11.307  1.00  4.11           H  
ATOM   5218  HG  LEU A 312      22.703  32.909 -11.777  1.00  4.11           H  
ATOM   5219 1HD1 LEU A 312      24.269  34.763 -11.843  1.00  4.11           H  
ATOM   5220 2HD1 LEU A 312      24.867  33.452 -10.796  1.00  4.11           H  
ATOM   5221 3HD1 LEU A 312      25.550  33.676 -12.423  1.00  4.11           H  
ATOM   5222 1HD2 LEU A 312      22.872  34.228 -13.810  1.00  4.11           H  
ATOM   5223 2HD2 LEU A 312      24.127  33.143 -14.435  1.00  4.11           H  
ATOM   5224 3HD2 LEU A 312      22.476  32.535 -14.187  1.00  4.11           H  
ATOM   5225  N   THR A 313      27.220  29.548 -13.243  1.00  4.14           N  
ATOM   5226  CA  THR A 313      28.271  28.593 -12.870  1.00  4.14           C  
ATOM   5227  C   THR A 313      27.919  27.104 -12.655  1.00  4.14           C  
ATOM   5228  O   THR A 313      28.482  26.245 -13.334  1.00  4.14           O  
ATOM   5229  CB  THR A 313      28.977  29.097 -11.590  1.00  4.14           C  
ATOM   5230  OG1 THR A 313      29.541  30.392 -11.842  1.00  4.14           O  
ATOM   5231  CG2 THR A 313      30.105  28.150 -11.185  1.00  4.14           C  
ATOM   5232  H   THR A 313      27.354  30.091 -14.095  1.00  4.14           H  
ATOM   5233  HA  THR A 313      29.004  28.620 -13.675  1.00  4.14           H  
ATOM   5234  HB  THR A 313      28.259  29.168 -10.773  1.00  4.14           H  
ATOM   5235  HG1 THR A 313      30.140  30.337 -12.591  1.00  4.14           H  
ATOM   5236 1HG2 THR A 313      30.591  28.532 -10.290  1.00  4.14           H  
ATOM   5237 2HG2 THR A 313      29.713  27.164 -10.981  1.00  4.14           H  
ATOM   5238 3HG2 THR A 313      30.831  28.086 -11.992  1.00  4.14           H  
ATOM   5239  N   GLU A 314      27.088  26.784 -11.652  1.00  4.00           N  
ATOM   5240  CA  GLU A 314      26.831  25.363 -11.336  1.00  4.00           C  
ATOM   5241  C   GLU A 314      25.700  25.080 -10.337  1.00  4.00           C  
ATOM   5242  O   GLU A 314      25.528  25.806  -9.361  1.00  4.00           O  
ATOM   5243  CB  GLU A 314      28.118  24.707 -10.783  1.00  4.00           C  
ATOM   5244  CG  GLU A 314      28.040  23.198 -10.521  1.00  4.00           C  
ATOM   5245  CD  GLU A 314      29.376  22.600 -10.114  1.00  4.00           C  
ATOM   5246  OE1 GLU A 314      30.330  23.331  -9.990  1.00  4.00           O  
ATOM   5247  OE2 GLU A 314      29.436  21.407  -9.935  1.00  4.00           O  
ATOM   5248  H   GLU A 314      26.618  27.546 -11.164  1.00  4.00           H  
ATOM   5249  HA  GLU A 314      26.566  24.868 -12.270  1.00  4.00           H  
ATOM   5250 1HB  GLU A 314      28.951  24.854 -11.456  1.00  4.00           H  
ATOM   5251 2HB  GLU A 314      28.379  25.183  -9.838  1.00  4.00           H  
ATOM   5252 1HG  GLU A 314      27.339  23.011  -9.711  1.00  4.00           H  
ATOM   5253 2HG  GLU A 314      27.670  22.697 -11.415  1.00  4.00           H  
ATOM   5254  N   LEU A 315      24.983  23.975 -10.554  1.00  3.75           N  
ATOM   5255  CA  LEU A 315      24.045  23.410  -9.578  1.00  3.75           C  
ATOM   5256  C   LEU A 315      23.673  22.002 -10.008  1.00  3.75           C  
ATOM   5257  O   LEU A 315      23.697  21.686 -11.198  1.00  3.75           O  
ATOM   5258  CB  LEU A 315      22.738  24.184  -9.475  1.00  3.75           C  
ATOM   5259  CG  LEU A 315      21.858  23.944 -10.629  1.00  3.75           C  
ATOM   5260  CD1 LEU A 315      20.459  24.504 -10.364  1.00  3.75           C  
ATOM   5261  CD2 LEU A 315      22.540  24.522 -11.777  1.00  3.75           C  
ATOM   5262  H   LEU A 315      25.149  23.464 -11.409  1.00  3.75           H  
ATOM   5263  HA  LEU A 315      24.526  23.369  -8.601  1.00  3.75           H  
ATOM   5264 1HB  LEU A 315      22.207  23.881  -8.575  1.00  3.75           H  
ATOM   5265 2HB  LEU A 315      22.951  25.244  -9.408  1.00  3.75           H  
ATOM   5266  HG  LEU A 315      21.745  22.879 -10.794  1.00  3.75           H  
ATOM   5267 1HD1 LEU A 315      19.816  24.327 -11.222  1.00  3.75           H  
ATOM   5268 2HD1 LEU A 315      20.037  24.012  -9.487  1.00  3.75           H  
ATOM   5269 3HD1 LEU A 315      20.519  25.555 -10.177  1.00  3.75           H  
ATOM   5270 1HD2 LEU A 315      21.991  24.349 -12.651  1.00  3.75           H  
ATOM   5271 2HD2 LEU A 315      22.669  25.588 -11.613  1.00  3.75           H  
ATOM   5272 3HD2 LEU A 315      23.499  24.057 -11.886  1.00  3.75           H  
ATOM   5273  N   GLU A 316      23.238  21.192  -9.058  1.00  3.46           N  
ATOM   5274  CA  GLU A 316      22.626  19.909  -9.375  1.00  3.46           C  
ATOM   5275  C   GLU A 316      21.164  19.958  -8.943  1.00  3.46           C  
ATOM   5276  O   GLU A 316      20.850  19.682  -7.787  1.00  3.46           O  
ATOM   5277  CB  GLU A 316      23.350  18.765  -8.661  1.00  3.46           C  
ATOM   5278  CG  GLU A 316      24.806  18.562  -9.085  1.00  3.46           C  
ATOM   5279  CD  GLU A 316      25.481  17.392  -8.378  1.00  3.46           C  
ATOM   5280  OE1 GLU A 316      24.853  16.776  -7.551  1.00  3.46           O  
ATOM   5281  OE2 GLU A 316      26.620  17.121  -8.675  1.00  3.46           O  
ATOM   5282  H   GLU A 316      23.289  21.489  -8.095  1.00  3.46           H  
ATOM   5283  HA  GLU A 316      22.664  19.744 -10.452  1.00  3.46           H  
ATOM   5284 1HB  GLU A 316      23.336  18.946  -7.586  1.00  3.46           H  
ATOM   5285 2HB  GLU A 316      22.815  17.831  -8.840  1.00  3.46           H  
ATOM   5286 1HG  GLU A 316      24.837  18.390 -10.160  1.00  3.46           H  
ATOM   5287 2HG  GLU A 316      25.363  19.476  -8.877  1.00  3.46           H  
ATOM   5288  N   ALA A 317      20.272  20.380  -9.837  1.00  3.20           N  
ATOM   5289  CA  ALA A 317      18.881  20.558  -9.420  1.00  3.20           C  
ATOM   5290  C   ALA A 317      18.308  19.219  -8.934  1.00  3.20           C  
ATOM   5291  O   ALA A 317      18.510  18.176  -9.583  1.00  3.20           O  
ATOM   5292  CB  ALA A 317      18.051  21.150 -10.556  1.00  3.20           C  
ATOM   5293  H   ALA A 317      20.566  20.602 -10.777  1.00  3.20           H  
ATOM   5294  HA  ALA A 317      18.870  21.251  -8.584  1.00  3.20           H  
ATOM   5295 1HB  ALA A 317      17.045  21.303 -10.216  1.00  3.20           H  
ATOM   5296 2HB  ALA A 317      18.480  22.106 -10.853  1.00  3.20           H  
ATOM   5297 3HB  ALA A 317      18.041  20.492 -11.399  1.00  3.20           H  
ATOM   5298  N   ASN A 318      17.561  19.250  -7.823  1.00  3.00           N  
ATOM   5299  CA  ASN A 318      17.002  18.005  -7.263  1.00  3.00           C  
ATOM   5300  C   ASN A 318      15.512  18.003  -6.955  1.00  3.00           C  
ATOM   5301  O   ASN A 318      15.048  18.779  -6.121  1.00  3.00           O  
ATOM   5302  CB  ASN A 318      17.728  17.593  -5.987  1.00  3.00           C  
ATOM   5303  CG  ASN A 318      19.165  17.128  -6.184  1.00  3.00           C  
ATOM   5304  OD1 ASN A 318      19.424  16.090  -6.804  1.00  3.00           O  
ATOM   5305  ND2 ASN A 318      20.089  17.862  -5.635  1.00  3.00           N  
ATOM   5306  H   ASN A 318      17.438  20.154  -7.359  1.00  3.00           H  
ATOM   5307  HA  ASN A 318      17.158  17.215  -7.998  1.00  3.00           H  
ATOM   5308 1HB  ASN A 318      17.735  18.439  -5.296  1.00  3.00           H  
ATOM   5309 2HB  ASN A 318      17.166  16.791  -5.503  1.00  3.00           H  
ATOM   5310 1HD2 ASN A 318      21.052  17.602  -5.719  1.00  3.00           H  
ATOM   5311 2HD2 ASN A 318      19.836  18.685  -5.133  1.00  3.00           H  
ATOM   5312  N   THR A 319      14.765  17.127  -7.636  1.00  2.90           N  
ATOM   5313  CA  THR A 319      13.321  16.992  -7.415  1.00  2.90           C  
ATOM   5314  C   THR A 319      13.134  16.133  -6.172  1.00  2.90           C  
ATOM   5315  O   THR A 319      13.768  15.084  -6.060  1.00  2.90           O  
ATOM   5316  CB  THR A 319      12.597  16.320  -8.606  1.00  2.90           C  
ATOM   5317  OG1 THR A 319      12.808  17.080  -9.810  1.00  2.90           O  
ATOM   5318  CG2 THR A 319      11.086  16.275  -8.312  1.00  2.90           C  
ATOM   5319  H   THR A 319      15.212  16.529  -8.315  1.00  2.90           H  
ATOM   5320  HA  THR A 319      12.882  17.962  -7.225  1.00  2.90           H  
ATOM   5321  HB  THR A 319      12.974  15.310  -8.747  1.00  2.90           H  
ATOM   5322  HG1 THR A 319      12.426  16.608 -10.559  1.00  2.90           H  
ATOM   5323 1HG2 THR A 319      10.568  15.810  -9.149  1.00  2.90           H  
ATOM   5324 2HG2 THR A 319      10.892  15.698  -7.410  1.00  2.90           H  
ATOM   5325 3HG2 THR A 319      10.709  17.293  -8.173  1.00  2.90           H  
ATOM   5326  N   PHE A 320      12.284  16.561  -5.241  1.00  2.90           N  
ATOM   5327  CA  PHE A 320      12.128  15.789  -4.008  1.00  2.90           C  
ATOM   5328  C   PHE A 320      10.993  14.790  -3.923  1.00  2.90           C  
ATOM   5329  O   PHE A 320       9.825  15.102  -4.211  1.00  2.90           O  
ATOM   5330  CB  PHE A 320      11.950  16.724  -2.840  1.00  2.90           C  
ATOM   5331  CG  PHE A 320      13.125  17.436  -2.564  1.00  2.90           C  
ATOM   5332  CD1 PHE A 320      13.369  18.554  -3.243  1.00  2.90           C  
ATOM   5333  CD2 PHE A 320      14.025  16.990  -1.621  1.00  2.90           C  
ATOM   5334  CE1 PHE A 320      14.469  19.244  -3.030  1.00  2.90           C  
ATOM   5335  CE2 PHE A 320      15.172  17.697  -1.384  1.00  2.90           C  
ATOM   5336  CZ  PHE A 320      15.400  18.838  -2.099  1.00  2.90           C  
ATOM   5337  H   PHE A 320      11.794  17.447  -5.390  1.00  2.90           H  
ATOM   5338  HA  PHE A 320      13.056  15.235  -3.854  1.00  2.90           H  
ATOM   5339 1HB  PHE A 320      11.142  17.434  -3.039  1.00  2.90           H  
ATOM   5340 2HB  PHE A 320      11.700  16.145  -1.963  1.00  2.90           H  
ATOM   5341  HD1 PHE A 320      12.654  18.893  -3.984  1.00  2.90           H  
ATOM   5342  HD2 PHE A 320      13.817  16.068  -1.070  1.00  2.90           H  
ATOM   5343  HE1 PHE A 320      14.604  20.117  -3.602  1.00  2.90           H  
ATOM   5344  HE2 PHE A 320      15.894  17.352  -0.641  1.00  2.90           H  
ATOM   5345  HZ  PHE A 320      16.305  19.414  -1.931  1.00  2.90           H  
ATOM   5346  N   ASP A 321      11.375  13.610  -3.421  1.00  3.01           N  
ATOM   5347  CA  ASP A 321      10.494  12.503  -3.084  1.00  3.01           C  
ATOM   5348  C   ASP A 321      10.127  12.594  -1.612  1.00  3.01           C  
ATOM   5349  O   ASP A 321      10.622  11.817  -0.789  1.00  3.01           O  
ATOM   5350  CB  ASP A 321      11.104  11.124  -3.387  1.00  3.01           C  
ATOM   5351  CG  ASP A 321      12.410  10.813  -2.642  1.00  3.01           C  
ATOM   5352  OD1 ASP A 321      13.172  11.723  -2.415  1.00  3.01           O  
ATOM   5353  OD2 ASP A 321      12.634   9.644  -2.303  1.00  3.01           O  
ATOM   5354  H   ASP A 321      12.363  13.480  -3.255  1.00  3.01           H  
ATOM   5355  HA  ASP A 321       9.589  12.612  -3.649  1.00  3.01           H  
ATOM   5356 1HB  ASP A 321      10.363  10.358  -3.136  1.00  3.01           H  
ATOM   5357 2HB  ASP A 321      11.298  11.048  -4.456  1.00  3.01           H  
ATOM   5358  N   VAL A 322       9.356  13.600  -1.237  1.00  3.20           N  
ATOM   5359  CA  VAL A 322       9.134  13.816   0.180  1.00  3.20           C  
ATOM   5360  C   VAL A 322       8.168  12.801   0.772  1.00  3.20           C  
ATOM   5361  O   VAL A 322       6.996  13.098   0.993  1.00  3.20           O  
ATOM   5362  CB  VAL A 322       8.535  15.208   0.394  1.00  3.20           C  
ATOM   5363  CG1 VAL A 322       8.330  15.472   1.879  1.00  3.20           C  
ATOM   5364  CG2 VAL A 322       9.419  16.264  -0.235  1.00  3.20           C  
ATOM   5365  H   VAL A 322       8.945  14.209  -1.935  1.00  3.20           H  
ATOM   5366  HA  VAL A 322      10.092  13.744   0.697  1.00  3.20           H  
ATOM   5367  HB  VAL A 322       7.580  15.226  -0.081  1.00  3.20           H  
ATOM   5368 1HG1 VAL A 322       7.883  16.454   2.021  1.00  3.20           H  
ATOM   5369 2HG1 VAL A 322       7.674  14.707   2.300  1.00  3.20           H  
ATOM   5370 3HG1 VAL A 322       9.291  15.443   2.389  1.00  3.20           H  
ATOM   5371 1HG2 VAL A 322       8.967  17.245  -0.100  1.00  3.20           H  
ATOM   5372 2HG2 VAL A 322      10.402  16.250   0.234  1.00  3.20           H  
ATOM   5373 3HG2 VAL A 322       9.511  16.052  -1.297  1.00  3.20           H  
ATOM   5374  N   ASP A 323       8.693  11.613   1.081  1.00  3.40           N  
ATOM   5375  CA  ASP A 323       7.887  10.522   1.638  1.00  3.40           C  
ATOM   5376  C   ASP A 323       7.220  10.932   2.924  1.00  3.40           C  
ATOM   5377  O   ASP A 323       7.820  11.588   3.778  1.00  3.40           O  
ATOM   5378  CB  ASP A 323       8.697   9.239   1.838  1.00  3.40           C  
ATOM   5379  CG  ASP A 323       8.955   8.492   0.523  1.00  3.40           C  
ATOM   5380  OD1 ASP A 323       8.181   8.646  -0.403  1.00  3.40           O  
ATOM   5381  OD2 ASP A 323       9.923   7.767   0.441  1.00  3.40           O  
ATOM   5382  H   ASP A 323       9.670  11.474   0.829  1.00  3.40           H  
ATOM   5383  HA  ASP A 323       7.106  10.279   0.931  1.00  3.40           H  
ATOM   5384 1HB  ASP A 323       9.653   9.474   2.313  1.00  3.40           H  
ATOM   5385 2HB  ASP A 323       8.151   8.576   2.508  1.00  3.40           H  
ATOM   5386  N   LEU A 324       5.966  10.534   3.037  1.00  3.52           N  
ATOM   5387  CA  LEU A 324       5.119  10.865   4.163  1.00  3.52           C  
ATOM   5388  C   LEU A 324       4.861   9.687   5.078  1.00  3.52           C  
ATOM   5389  O   LEU A 324       4.988   8.534   4.667  1.00  3.52           O  
ATOM   5390  CB  LEU A 324       3.837  11.446   3.611  1.00  3.52           C  
ATOM   5391  CG  LEU A 324       4.085  12.638   2.730  1.00  3.52           C  
ATOM   5392  CD1 LEU A 324       2.735  13.160   2.146  1.00  3.52           C  
ATOM   5393  CD2 LEU A 324       4.843  13.598   3.524  1.00  3.52           C  
ATOM   5394  H   LEU A 324       5.572   9.991   2.284  1.00  3.52           H  
ATOM   5395  HA  LEU A 324       5.618  11.635   4.748  1.00  3.52           H  
ATOM   5396 1HB  LEU A 324       3.352  10.690   3.021  1.00  3.52           H  
ATOM   5397 2HB  LEU A 324       3.186  11.748   4.434  1.00  3.52           H  
ATOM   5398  HG  LEU A 324       4.714  12.380   1.912  1.00  3.52           H  
ATOM   5399 1HD1 LEU A 324       2.918  14.001   1.506  1.00  3.52           H  
ATOM   5400 2HD1 LEU A 324       2.262  12.383   1.558  1.00  3.52           H  
ATOM   5401 3HD1 LEU A 324       2.071  13.452   2.952  1.00  3.52           H  
ATOM   5402 1HD2 LEU A 324       5.066  14.439   2.935  1.00  3.52           H  
ATOM   5403 2HD2 LEU A 324       4.277  13.863   4.371  1.00  3.52           H  
ATOM   5404 3HD2 LEU A 324       5.768  13.156   3.857  1.00  3.52           H  
ATOM   5405  N   ASN A 325       4.485   9.985   6.319  1.00  3.49           N  
ATOM   5406  CA  ASN A 325       4.238   8.962   7.325  1.00  3.49           C  
ATOM   5407  C   ASN A 325       3.324   9.495   8.438  1.00  3.49           C  
ATOM   5408  O   ASN A 325       2.798  10.603   8.344  1.00  3.49           O  
ATOM   5409  CB  ASN A 325       5.585   8.492   7.882  1.00  3.49           C  
ATOM   5410  CG  ASN A 325       5.637   7.037   8.325  1.00  3.49           C  
ATOM   5411  OD1 ASN A 325       4.678   6.518   8.900  1.00  3.49           O  
ATOM   5412  ND2 ASN A 325       6.743   6.389   8.070  1.00  3.49           N  
ATOM   5413  H   ASN A 325       4.385  10.957   6.580  1.00  3.49           H  
ATOM   5414  HA  ASN A 325       3.734   8.120   6.855  1.00  3.49           H  
ATOM   5415 1HB  ASN A 325       6.360   8.644   7.129  1.00  3.49           H  
ATOM   5416 2HB  ASN A 325       5.847   9.115   8.737  1.00  3.49           H  
ATOM   5417 1HD2 ASN A 325       6.834   5.433   8.339  1.00  3.49           H  
ATOM   5418 2HD2 ASN A 325       7.494   6.851   7.601  1.00  3.49           H  
ATOM   5419  N   ASP A 326       3.170   8.694   9.489  1.00  3.26           N  
ATOM   5420  CA  ASP A 326       2.341   8.936  10.673  1.00  3.26           C  
ATOM   5421  C   ASP A 326       0.838   8.913  10.329  1.00  3.26           C  
ATOM   5422  O   ASP A 326       0.452   8.433   9.247  1.00  3.26           O  
ATOM   5423  CB  ASP A 326       2.807  10.297  11.274  1.00  3.26           C  
ATOM   5424  CG  ASP A 326       2.527  10.547  12.773  1.00  3.26           C  
ATOM   5425  OD1 ASP A 326       1.681   9.892  13.311  1.00  3.26           O  
ATOM   5426  OD2 ASP A 326       3.188  11.383  13.351  1.00  3.26           O  
ATOM   5427  H   ASP A 326       3.651   7.806   9.450  1.00  3.26           H  
ATOM   5428  HA  ASP A 326       2.536   8.144  11.398  1.00  3.26           H  
ATOM   5429 1HB  ASP A 326       3.879  10.407  11.113  1.00  3.26           H  
ATOM   5430 2HB  ASP A 326       2.322  11.107  10.725  1.00  3.26           H  
ATOM   5431  N   MET A 327      -0.007   9.430  11.235  1.00  2.90           N  
ATOM   5432  CA  MET A 327      -1.461   9.347  11.049  1.00  2.90           C  
ATOM   5433  C   MET A 327      -2.328  10.135  12.038  1.00  2.90           C  
ATOM   5434  O   MET A 327      -1.886  10.549  13.107  1.00  2.90           O  
ATOM   5435  CB  MET A 327      -1.861   7.877  11.094  1.00  2.90           C  
ATOM   5436  CG  MET A 327      -1.549   7.213  12.411  1.00  2.90           C  
ATOM   5437  SD  MET A 327      -1.556   5.434  12.277  1.00  2.90           S  
ATOM   5438  CE  MET A 327      -0.074   5.198  11.310  1.00  2.90           C  
ATOM   5439  H   MET A 327       0.386   9.788  12.105  1.00  2.90           H  
ATOM   5440  HA  MET A 327      -1.677   9.737  10.058  1.00  2.90           H  
ATOM   5441 1HB  MET A 327      -2.940   7.803  10.964  1.00  2.90           H  
ATOM   5442 2HB  MET A 327      -1.404   7.313  10.294  1.00  2.90           H  
ATOM   5443 1HG  MET A 327      -0.570   7.537  12.770  1.00  2.90           H  
ATOM   5444 2HG  MET A 327      -2.299   7.510  13.150  1.00  2.90           H  
ATOM   5445 1HE  MET A 327       0.079   4.133  11.134  1.00  2.90           H  
ATOM   5446 2HE  MET A 327      -0.176   5.715  10.355  1.00  2.90           H  
ATOM   5447 3HE  MET A 327       0.784   5.606  11.851  1.00  2.90           H  
ATOM   5448  N   LEU A 328      -3.600  10.277  11.685  1.00  2.49           N  
ATOM   5449  CA  LEU A 328      -4.614  10.848  12.564  1.00  2.49           C  
ATOM   5450  C   LEU A 328      -5.462   9.803  13.268  1.00  2.49           C  
ATOM   5451  O   LEU A 328      -5.559   8.648  12.829  1.00  2.49           O  
ATOM   5452  CB  LEU A 328      -5.571  11.741  11.824  1.00  2.49           C  
ATOM   5453  CG  LEU A 328      -5.035  12.884  11.133  1.00  2.49           C  
ATOM   5454  CD1 LEU A 328      -6.173  13.539  10.499  1.00  2.49           C  
ATOM   5455  CD2 LEU A 328      -4.331  13.778  12.101  1.00  2.49           C  
ATOM   5456  H   LEU A 328      -3.884   9.955  10.774  1.00  2.49           H  
ATOM   5457  HA  LEU A 328      -4.108  11.440  13.326  1.00  2.49           H  
ATOM   5458 1HB  LEU A 328      -6.132  11.154  11.112  1.00  2.49           H  
ATOM   5459 2HB  LEU A 328      -6.266  12.117  12.527  1.00  2.49           H  
ATOM   5460  HG  LEU A 328      -4.337  12.591  10.363  1.00  2.49           H  
ATOM   5461 1HD1 LEU A 328      -5.835  14.360  10.024  1.00  2.49           H  
ATOM   5462 2HD1 LEU A 328      -6.658  12.860   9.794  1.00  2.49           H  
ATOM   5463 3HD1 LEU A 328      -6.872  13.835  11.236  1.00  2.49           H  
ATOM   5464 1HD2 LEU A 328      -3.977  14.659  11.581  1.00  2.49           H  
ATOM   5465 2HD2 LEU A 328      -4.989  14.076  12.870  1.00  2.49           H  
ATOM   5466 3HD2 LEU A 328      -3.492  13.243  12.547  1.00  2.49           H  
ATOM   5467  N   GLN A 329      -6.095  10.229  14.376  1.00  2.12           N  
ATOM   5468  CA  GLN A 329      -6.978   9.360  15.157  1.00  2.12           C  
ATOM   5469  C   GLN A 329      -8.359   9.980  15.470  1.00  2.12           C  
ATOM   5470  O   GLN A 329      -8.448  11.123  15.953  1.00  2.12           O  
ATOM   5471  CB  GLN A 329      -6.275   9.033  16.480  1.00  2.12           C  
ATOM   5472  CG  GLN A 329      -4.969   8.297  16.314  1.00  2.12           C  
ATOM   5473  CD  GLN A 329      -4.217   8.019  17.609  1.00  2.12           C  
ATOM   5474  OE1 GLN A 329      -4.070   6.858  18.045  1.00  2.12           O  
ATOM   5475  NE2 GLN A 329      -3.722   9.082  18.240  1.00  2.12           N  
ATOM   5476  H   GLN A 329      -5.959  11.182  14.678  1.00  2.12           H  
ATOM   5477  HA  GLN A 329      -7.144   8.443  14.596  1.00  2.12           H  
ATOM   5478 1HB  GLN A 329      -6.071   9.953  17.020  1.00  2.12           H  
ATOM   5479 2HB  GLN A 329      -6.933   8.420  17.095  1.00  2.12           H  
ATOM   5480 1HG  GLN A 329      -5.227   7.368  15.881  1.00  2.12           H  
ATOM   5481 2HG  GLN A 329      -4.308   8.852  15.654  1.00  2.12           H  
ATOM   5482 1HE2 GLN A 329      -3.206   8.964  19.088  1.00  2.12           H  
ATOM   5483 2HE2 GLN A 329      -3.855  10.001  17.862  1.00  2.12           H  
ATOM   5484  N   VAL A 330      -9.411   9.187  15.217  1.00  1.86           N  
ATOM   5485  CA  VAL A 330     -10.819   9.547  15.470  1.00  1.86           C  
ATOM   5486  C   VAL A 330     -11.559   8.431  16.210  1.00  1.86           C  
ATOM   5487  O   VAL A 330     -11.040   7.321  16.357  1.00  1.86           O  
ATOM   5488  CB  VAL A 330     -11.589   9.917  14.169  1.00  1.86           C  
ATOM   5489  CG1 VAL A 330     -10.963  11.119  13.497  1.00  1.86           C  
ATOM   5490  CG2 VAL A 330     -11.610   8.751  13.222  1.00  1.86           C  
ATOM   5491  H   VAL A 330      -9.211   8.260  14.830  1.00  1.86           H  
ATOM   5492  HA  VAL A 330     -10.835  10.431  16.108  1.00  1.86           H  
ATOM   5493  HB  VAL A 330     -12.613  10.191  14.432  1.00  1.86           H  
ATOM   5494 1HG1 VAL A 330     -11.537  11.375  12.607  1.00  1.86           H  
ATOM   5495 2HG1 VAL A 330     -10.978  11.956  14.189  1.00  1.86           H  
ATOM   5496 3HG1 VAL A 330      -9.936  10.897  13.208  1.00  1.86           H  
ATOM   5497 1HG2 VAL A 330     -12.161   9.018  12.320  1.00  1.86           H  
ATOM   5498 2HG2 VAL A 330     -10.586   8.479  12.951  1.00  1.86           H  
ATOM   5499 3HG2 VAL A 330     -12.100   7.921  13.711  1.00  1.86           H  
ATOM   5500  N   ARG A 331     -12.770   8.738  16.686  1.00  1.71           N  
ATOM   5501  CA  ARG A 331     -13.617   7.775  17.387  1.00  1.71           C  
ATOM   5502  C   ARG A 331     -15.056   7.639  16.853  1.00  1.71           C  
ATOM   5503  O   ARG A 331     -15.683   8.618  16.413  1.00  1.71           O  
ATOM   5504  CB  ARG A 331     -13.698   8.159  18.856  1.00  1.71           C  
ATOM   5505  CG  ARG A 331     -12.445   8.004  19.646  1.00  1.71           C  
ATOM   5506  CD  ARG A 331     -12.621   8.478  21.049  1.00  1.71           C  
ATOM   5507  NE  ARG A 331     -12.614   9.957  21.209  1.00  1.71           N  
ATOM   5508  CZ  ARG A 331     -12.979  10.607  22.330  1.00  1.71           C  
ATOM   5509  NH1 ARG A 331     -13.433   9.960  23.390  1.00  1.71           N  
ATOM   5510  NH2 ARG A 331     -12.875  11.921  22.352  1.00  1.71           N  
ATOM   5511  H   ARG A 331     -13.105   9.686  16.570  1.00  1.71           H  
ATOM   5512  HA  ARG A 331     -13.138   6.806  17.308  1.00  1.71           H  
ATOM   5513 1HB  ARG A 331     -13.962   9.196  18.938  1.00  1.71           H  
ATOM   5514 2HB  ARG A 331     -14.482   7.572  19.344  1.00  1.71           H  
ATOM   5515 1HG  ARG A 331     -12.160   6.951  19.670  1.00  1.71           H  
ATOM   5516 2HG  ARG A 331     -11.660   8.587  19.178  1.00  1.71           H  
ATOM   5517 1HD  ARG A 331     -13.587   8.132  21.359  1.00  1.71           H  
ATOM   5518 2HD  ARG A 331     -11.863   8.050  21.700  1.00  1.71           H  
ATOM   5519  HE  ARG A 331     -12.278  10.561  20.446  1.00  1.71           H  
ATOM   5520 1HH1 ARG A 331     -13.557   8.941  23.376  1.00  1.71           H  
ATOM   5521 2HH1 ARG A 331     -13.701  10.475  24.213  1.00  1.71           H  
ATOM   5522 1HH2 ARG A 331     -12.528  12.403  21.508  1.00  1.71           H  
ATOM   5523 2HH2 ARG A 331     -13.141  12.445  23.171  1.00  1.71           H  
ATOM   5524  N   ASN A 332     -15.582   6.400  16.918  1.00  1.63           N  
ATOM   5525  CA  ASN A 332     -16.993   6.118  16.565  1.00  1.63           C  
ATOM   5526  C   ASN A 332     -17.907   6.183  17.807  1.00  1.63           C  
ATOM   5527  O   ASN A 332     -17.446   6.489  18.911  1.00  1.63           O  
ATOM   5528  CB  ASN A 332     -17.156   4.769  15.887  1.00  1.63           C  
ATOM   5529  CG  ASN A 332     -16.885   3.644  16.799  1.00  1.63           C  
ATOM   5530  OD1 ASN A 332     -16.840   3.858  18.025  1.00  1.63           O  
ATOM   5531  ND2 ASN A 332     -16.729   2.460  16.264  1.00  1.63           N  
ATOM   5532  H   ASN A 332     -14.967   5.644  17.239  1.00  1.63           H  
ATOM   5533  HA  ASN A 332     -17.339   6.887  15.871  1.00  1.63           H  
ATOM   5534 1HB  ASN A 332     -18.164   4.671  15.472  1.00  1.63           H  
ATOM   5535 2HB  ASN A 332     -16.461   4.700  15.063  1.00  1.63           H  
ATOM   5536 1HD2 ASN A 332     -16.558   1.663  16.845  1.00  1.63           H  
ATOM   5537 2HD2 ASN A 332     -16.791   2.341  15.276  1.00  1.63           H  
ATOM   5538  N   ALA A 333     -19.196   5.829  17.646  1.00  1.62           N  
ATOM   5539  CA  ALA A 333     -20.191   5.887  18.737  1.00  1.62           C  
ATOM   5540  C   ALA A 333     -19.900   4.998  19.933  1.00  1.62           C  
ATOM   5541  O   ALA A 333     -20.434   5.226  21.014  1.00  1.62           O  
ATOM   5542  CB  ALA A 333     -21.553   5.505  18.238  1.00  1.62           C  
ATOM   5543  H   ALA A 333     -19.540   5.585  16.712  1.00  1.62           H  
ATOM   5544  HA  ALA A 333     -20.220   6.916  19.085  1.00  1.62           H  
ATOM   5545 1HB  ALA A 333     -22.284   5.621  19.039  1.00  1.62           H  
ATOM   5546 2HB  ALA A 333     -21.809   6.116  17.428  1.00  1.62           H  
ATOM   5547 3HB  ALA A 333     -21.545   4.501  17.928  1.00  1.62           H  
ATOM   5548  N   ASP A 334     -19.086   3.966  19.742  1.00  1.63           N  
ATOM   5549  CA  ASP A 334     -18.802   3.006  20.792  1.00  1.63           C  
ATOM   5550  C   ASP A 334     -17.487   3.353  21.476  1.00  1.63           C  
ATOM   5551  O   ASP A 334     -16.946   2.561  22.249  1.00  1.63           O  
ATOM   5552  CB  ASP A 334     -18.740   1.584  20.222  1.00  1.63           C  
ATOM   5553  CG  ASP A 334     -20.086   1.074  19.667  1.00  1.63           C  
ATOM   5554  OD1 ASP A 334     -21.105   1.331  20.265  1.00  1.63           O  
ATOM   5555  OD2 ASP A 334     -20.068   0.408  18.663  1.00  1.63           O  
ATOM   5556  H   ASP A 334     -18.602   3.866  18.858  1.00  1.63           H  
ATOM   5557  HA  ASP A 334     -19.592   3.056  21.534  1.00  1.63           H  
ATOM   5558 1HB  ASP A 334     -18.014   1.561  19.411  1.00  1.63           H  
ATOM   5559 2HB  ASP A 334     -18.392   0.898  20.993  1.00  1.63           H  
ATOM   5560  N   ASN A 335     -16.988   4.556  21.186  1.00  1.66           N  
ATOM   5561  CA  ASN A 335     -15.738   5.093  21.699  1.00  1.66           C  
ATOM   5562  C   ASN A 335     -14.555   4.259  21.233  1.00  1.66           C  
ATOM   5563  O   ASN A 335     -13.538   4.171  21.922  1.00  1.66           O  
ATOM   5564  CB  ASN A 335     -15.769   5.138  23.229  1.00  1.66           C  
ATOM   5565  CG  ASN A 335     -14.825   6.171  23.850  1.00  1.66           C  
ATOM   5566  OD1 ASN A 335     -14.675   7.275  23.317  1.00  1.66           O  
ATOM   5567  ND2 ASN A 335     -14.210   5.825  24.958  1.00  1.66           N  
ATOM   5568  H   ASN A 335     -17.488   5.153  20.528  1.00  1.66           H  
ATOM   5569  HA  ASN A 335     -15.609   6.102  21.305  1.00  1.66           H  
ATOM   5570 1HB  ASN A 335     -16.786   5.347  23.562  1.00  1.66           H  
ATOM   5571 2HB  ASN A 335     -15.496   4.158  23.621  1.00  1.66           H  
ATOM   5572 1HD2 ASN A 335     -13.585   6.463  25.408  1.00  1.66           H  
ATOM   5573 2HD2 ASN A 335     -14.367   4.919  25.353  1.00  1.66           H  
ATOM   5574  N   VAL A 336     -14.654   3.691  20.033  1.00  1.72           N  
ATOM   5575  CA  VAL A 336     -13.546   2.923  19.513  1.00  1.72           C  
ATOM   5576  C   VAL A 336     -12.642   3.801  18.691  1.00  1.72           C  
ATOM   5577  O   VAL A 336     -13.086   4.491  17.769  1.00  1.72           O  
ATOM   5578  CB  VAL A 336     -14.041   1.751  18.663  1.00  1.72           C  
ATOM   5579  CG1 VAL A 336     -12.862   0.992  18.069  1.00  1.72           C  
ATOM   5580  CG2 VAL A 336     -14.903   0.857  19.529  1.00  1.72           C  
ATOM   5581  H   VAL A 336     -15.505   3.779  19.482  1.00  1.72           H  
ATOM   5582  HA  VAL A 336     -12.976   2.521  20.351  1.00  1.72           H  
ATOM   5583  HB  VAL A 336     -14.614   2.131  17.846  1.00  1.72           H  
ATOM   5584 1HG1 VAL A 336     -13.230   0.170  17.458  1.00  1.72           H  
ATOM   5585 2HG1 VAL A 336     -12.264   1.662  17.448  1.00  1.72           H  
ATOM   5586 3HG1 VAL A 336     -12.242   0.598  18.872  1.00  1.72           H  
ATOM   5587 1HG2 VAL A 336     -15.282   0.025  18.937  1.00  1.72           H  
ATOM   5588 2HG2 VAL A 336     -14.311   0.475  20.358  1.00  1.72           H  
ATOM   5589 3HG2 VAL A 336     -15.734   1.434  19.919  1.00  1.72           H  
ATOM   5590  N   LYS A 337     -11.373   3.799  19.066  1.00  1.81           N  
ATOM   5591  CA  LYS A 337     -10.354   4.587  18.398  1.00  1.81           C  
ATOM   5592  C   LYS A 337      -9.899   3.920  17.125  1.00  1.81           C  
ATOM   5593  O   LYS A 337      -9.548   2.737  17.142  1.00  1.81           O  
ATOM   5594  CB  LYS A 337      -9.142   4.773  19.309  1.00  1.81           C  
ATOM   5595  CG  LYS A 337      -8.024   5.633  18.718  1.00  1.81           C  
ATOM   5596  CD  LYS A 337      -6.831   5.763  19.682  1.00  1.81           C  
ATOM   5597  CE  LYS A 337      -5.941   4.525  19.712  1.00  1.81           C  
ATOM   5598  NZ  LYS A 337      -5.243   4.337  18.427  1.00  1.81           N  
ATOM   5599  H   LYS A 337     -11.106   3.215  19.846  1.00  1.81           H  
ATOM   5600  HA  LYS A 337     -10.771   5.559  18.140  1.00  1.81           H  
ATOM   5601 1HB  LYS A 337      -9.462   5.240  20.239  1.00  1.81           H  
ATOM   5602 2HB  LYS A 337      -8.721   3.800  19.556  1.00  1.81           H  
ATOM   5603 1HG  LYS A 337      -7.670   5.182  17.786  1.00  1.81           H  
ATOM   5604 2HG  LYS A 337      -8.414   6.624  18.484  1.00  1.81           H  
ATOM   5605 1HD  LYS A 337      -6.230   6.622  19.409  1.00  1.81           H  
ATOM   5606 2HD  LYS A 337      -7.187   5.900  20.678  1.00  1.81           H  
ATOM   5607 1HE  LYS A 337      -5.198   4.656  20.497  1.00  1.81           H  
ATOM   5608 2HE  LYS A 337      -6.535   3.639  19.929  1.00  1.81           H  
ATOM   5609 1HZ  LYS A 337      -4.639   3.533  18.464  1.00  1.81           H  
ATOM   5610 2HZ  LYS A 337      -5.934   4.210  17.708  1.00  1.81           H  
ATOM   5611 3HZ  LYS A 337      -4.695   5.185  18.231  1.00  1.81           H  
ATOM   5612  N   VAL A 338      -9.909   4.673  16.036  1.00  1.94           N  
ATOM   5613  CA  VAL A 338      -9.436   4.166  14.762  1.00  1.94           C  
ATOM   5614  C   VAL A 338      -8.424   5.138  14.154  1.00  1.94           C  
ATOM   5615  O   VAL A 338      -8.534   6.361  14.319  1.00  1.94           O  
ATOM   5616  CB  VAL A 338     -10.622   3.996  13.793  1.00  1.94           C  
ATOM   5617  CG1 VAL A 338     -11.637   2.974  14.324  1.00  1.94           C  
ATOM   5618  CG2 VAL A 338     -11.265   5.310  13.624  1.00  1.94           C  
ATOM   5619  H   VAL A 338     -10.256   5.629  16.106  1.00  1.94           H  
ATOM   5620  HA  VAL A 338      -8.949   3.200  14.916  1.00  1.94           H  
ATOM   5621  HB  VAL A 338     -10.247   3.633  12.837  1.00  1.94           H  
ATOM   5622 1HG1 VAL A 338     -12.455   2.871  13.617  1.00  1.94           H  
ATOM   5623 2HG1 VAL A 338     -11.144   2.011  14.452  1.00  1.94           H  
ATOM   5624 3HG1 VAL A 338     -12.035   3.311  15.283  1.00  1.94           H  
ATOM   5625 1HG2 VAL A 338     -12.092   5.244  12.939  1.00  1.94           H  
ATOM   5626 2HG2 VAL A 338     -11.630   5.651  14.590  1.00  1.94           H  
ATOM   5627 3HG2 VAL A 338     -10.528   6.008  13.240  1.00  1.94           H  
ATOM   5628  N   THR A 339      -7.470   4.593  13.405  1.00  2.12           N  
ATOM   5629  CA  THR A 339      -6.477   5.399  12.704  1.00  2.12           C  
ATOM   5630  C   THR A 339      -6.717   5.481  11.210  1.00  2.12           C  
ATOM   5631  O   THR A 339      -7.365   4.613  10.631  1.00  2.12           O  
ATOM   5632  CB  THR A 339      -5.079   4.800  12.894  1.00  2.12           C  
ATOM   5633  OG1 THR A 339      -5.084   3.461  12.378  1.00  2.12           O  
ATOM   5634  CG2 THR A 339      -4.647   4.769  14.326  1.00  2.12           C  
ATOM   5635  H   THR A 339      -7.392   3.569  13.368  1.00  2.12           H  
ATOM   5636  HA  THR A 339      -6.497   6.407  13.112  1.00  2.12           H  
ATOM   5637  HB  THR A 339      -4.386   5.388  12.325  1.00  2.12           H  
ATOM   5638  HG1 THR A 339      -5.694   2.913  12.947  1.00  2.12           H  
ATOM   5639 1HG2 THR A 339      -3.652   4.334  14.396  1.00  2.12           H  
ATOM   5640 2HG2 THR A 339      -4.621   5.757  14.694  1.00  2.12           H  
ATOM   5641 3HG2 THR A 339      -5.351   4.169  14.906  1.00  2.12           H  
ATOM   5642  N   LEU A 340      -6.063   6.440  10.556  1.00  2.34           N  
ATOM   5643  CA  LEU A 340      -6.175   6.559   9.094  1.00  2.34           C  
ATOM   5644  C   LEU A 340      -5.664   5.276   8.409  1.00  2.34           C  
ATOM   5645  O   LEU A 340      -6.142   4.859   7.346  1.00  2.34           O  
ATOM   5646  CB  LEU A 340      -5.317   7.714   8.583  1.00  2.34           C  
ATOM   5647  CG  LEU A 340      -5.691   9.128   9.017  1.00  2.34           C  
ATOM   5648  CD1 LEU A 340      -4.632  10.069   8.471  1.00  2.34           C  
ATOM   5649  CD2 LEU A 340      -7.066   9.545   8.538  1.00  2.34           C  
ATOM   5650  H   LEU A 340      -5.570   7.144  11.112  1.00  2.34           H  
ATOM   5651  HA  LEU A 340      -7.219   6.719   8.830  1.00  2.34           H  
ATOM   5652 1HB  LEU A 340      -4.291   7.538   8.898  1.00  2.34           H  
ATOM   5653 2HB  LEU A 340      -5.335   7.683   7.509  1.00  2.34           H  
ATOM   5654  HG  LEU A 340      -5.682   9.161  10.097  1.00  2.34           H  
ATOM   5655 1HD1 LEU A 340      -4.849  11.078   8.779  1.00  2.34           H  
ATOM   5656 2HD1 LEU A 340      -3.658   9.778   8.829  1.00  2.34           H  
ATOM   5657 3HD1 LEU A 340      -4.639  10.014   7.387  1.00  2.34           H  
ATOM   5658 1HD2 LEU A 340      -7.279  10.557   8.892  1.00  2.34           H  
ATOM   5659 2HD2 LEU A 340      -7.096   9.548   7.476  1.00  2.34           H  
ATOM   5660 3HD2 LEU A 340      -7.825   8.862   8.933  1.00  2.34           H  
ATOM   5661  N   SER A 341      -4.660   4.651   9.024  1.00  2.60           N  
ATOM   5662  CA  SER A 341      -4.099   3.416   8.500  1.00  2.60           C  
ATOM   5663  C   SER A 341      -5.155   2.305   8.555  1.00  2.60           C  
ATOM   5664  O   SER A 341      -5.445   1.660   7.549  1.00  2.60           O  
ATOM   5665  CB  SER A 341      -2.863   3.034   9.297  1.00  2.60           C  
ATOM   5666  OG  SER A 341      -2.292   1.844   8.819  1.00  2.60           O  
ATOM   5667  H   SER A 341      -4.304   5.033   9.888  1.00  2.60           H  
ATOM   5668  HA  SER A 341      -3.817   3.573   7.459  1.00  2.60           H  
ATOM   5669 1HB  SER A 341      -2.134   3.840   9.236  1.00  2.60           H  
ATOM   5670 2HB  SER A 341      -3.131   2.918  10.349  1.00  2.60           H  
ATOM   5671  HG  SER A 341      -2.930   1.150   9.005  1.00  2.60           H  
ATOM   5672  N   GLU A 342      -5.782   2.132   9.724  1.00  2.88           N  
ATOM   5673  CA  GLU A 342      -6.826   1.115   9.938  1.00  2.88           C  
ATOM   5674  C   GLU A 342      -8.056   1.351   9.075  1.00  2.88           C  
ATOM   5675  O   GLU A 342      -8.718   0.407   8.640  1.00  2.88           O  
ATOM   5676  CB  GLU A 342      -7.216   1.073  11.406  1.00  2.88           C  
ATOM   5677  CG  GLU A 342      -6.146   0.482  12.297  1.00  2.88           C  
ATOM   5678  CD  GLU A 342      -6.412   0.724  13.722  1.00  2.88           C  
ATOM   5679  OE1 GLU A 342      -6.750   1.854  14.030  1.00  2.88           O  
ATOM   5680  OE2 GLU A 342      -6.288  -0.179  14.514  1.00  2.88           O  
ATOM   5681  H   GLU A 342      -5.520   2.720  10.514  1.00  2.88           H  
ATOM   5682  HA  GLU A 342      -6.412   0.144   9.666  1.00  2.88           H  
ATOM   5683 1HB  GLU A 342      -7.436   2.083  11.750  1.00  2.88           H  
ATOM   5684 2HB  GLU A 342      -8.123   0.483  11.526  1.00  2.88           H  
ATOM   5685 1HG  GLU A 342      -6.102  -0.593  12.126  1.00  2.88           H  
ATOM   5686 2HG  GLU A 342      -5.180   0.902  12.025  1.00  2.88           H  
ATOM   5687  N   LEU A 343      -8.343   2.620   8.809  1.00  3.18           N  
ATOM   5688  CA  LEU A 343      -9.479   2.997   7.998  1.00  3.18           C  
ATOM   5689  C   LEU A 343      -9.175   2.830   6.505  1.00  3.18           C  
ATOM   5690  O   LEU A 343     -10.055   3.050   5.664  1.00  3.18           O  
ATOM   5691  CB  LEU A 343      -9.893   4.447   8.300  1.00  3.18           C  
ATOM   5692  CG  LEU A 343     -10.451   4.721   9.730  1.00  3.18           C  
ATOM   5693  CD1 LEU A 343     -10.643   6.226   9.902  1.00  3.18           C  
ATOM   5694  CD2 LEU A 343     -11.767   3.972   9.923  1.00  3.18           C  
ATOM   5695  H   LEU A 343      -7.775   3.354   9.231  1.00  3.18           H  
ATOM   5696  HA  LEU A 343     -10.301   2.350   8.264  1.00  3.18           H  
ATOM   5697 1HB  LEU A 343      -9.017   5.080   8.164  1.00  3.18           H  
ATOM   5698 2HB  LEU A 343     -10.650   4.751   7.582  1.00  3.18           H  
ATOM   5699  HG  LEU A 343      -9.744   4.378  10.472  1.00  3.18           H  
ATOM   5700 1HD1 LEU A 343     -11.024   6.440  10.894  1.00  3.18           H  
ATOM   5701 2HD1 LEU A 343      -9.684   6.732   9.769  1.00  3.18           H  
ATOM   5702 3HD1 LEU A 343     -11.352   6.589   9.160  1.00  3.18           H  
ATOM   5703 1HD2 LEU A 343     -12.157   4.157  10.909  1.00  3.18           H  
ATOM   5704 2HD2 LEU A 343     -12.486   4.316   9.188  1.00  3.18           H  
ATOM   5705 3HD2 LEU A 343     -11.598   2.905   9.801  1.00  3.18           H  
ATOM   5706  N   GLU A 344      -7.921   2.465   6.166  1.00  3.48           N  
ATOM   5707  CA  GLU A 344      -7.499   2.259   4.790  1.00  3.48           C  
ATOM   5708  C   GLU A 344      -7.960   3.394   3.894  1.00  3.48           C  
ATOM   5709  O   GLU A 344      -8.533   3.136   2.844  1.00  3.48           O  
ATOM   5710  CB  GLU A 344      -8.038   0.918   4.260  1.00  3.48           C  
ATOM   5711  CG  GLU A 344      -7.568  -0.329   4.983  1.00  3.48           C  
ATOM   5712  CD  GLU A 344      -8.120  -1.606   4.342  1.00  3.48           C  
ATOM   5713  OE1 GLU A 344      -9.162  -1.533   3.697  1.00  3.48           O  
ATOM   5714  OE2 GLU A 344      -7.507  -2.639   4.486  1.00  3.48           O  
ATOM   5715  H   GLU A 344      -7.221   2.290   6.883  1.00  3.48           H  
ATOM   5716  HA  GLU A 344      -6.408   2.232   4.775  1.00  3.48           H  
ATOM   5717 1HB  GLU A 344      -9.096   0.899   4.356  1.00  3.48           H  
ATOM   5718 2HB  GLU A 344      -7.800   0.819   3.202  1.00  3.48           H  
ATOM   5719 1HG  GLU A 344      -6.479  -0.361   4.974  1.00  3.48           H  
ATOM   5720 2HG  GLU A 344      -7.893  -0.275   6.025  1.00  3.48           H  
ATOM   5721  N   ILE A 345      -7.606   4.634   4.236  1.00  3.76           N  
ATOM   5722  CA  ILE A 345      -8.125   5.872   3.612  1.00  3.76           C  
ATOM   5723  C   ILE A 345      -8.197   6.145   2.094  1.00  3.76           C  
ATOM   5724  O   ILE A 345      -8.315   7.308   1.703  1.00  3.76           O  
ATOM   5725  CB  ILE A 345      -7.455   7.076   4.237  1.00  3.76           C  
ATOM   5726  CG1 ILE A 345      -5.935   7.029   4.070  1.00  3.76           C  
ATOM   5727  CG2 ILE A 345      -7.879   7.165   5.656  1.00  3.76           C  
ATOM   5728  CD1 ILE A 345      -5.253   8.342   4.448  1.00  3.76           C  
ATOM   5729  H   ILE A 345      -7.049   4.728   5.091  1.00  3.76           H  
ATOM   5730  HA  ILE A 345      -9.160   5.918   3.948  1.00  3.76           H  
ATOM   5731  HB  ILE A 345      -7.761   7.930   3.706  1.00  3.76           H  
ATOM   5732 1HG1 ILE A 345      -5.539   6.239   4.712  1.00  3.76           H  
ATOM   5733 2HG1 ILE A 345      -5.690   6.794   3.035  1.00  3.76           H  
ATOM   5734 1HG2 ILE A 345      -7.432   8.017   6.083  1.00  3.76           H  
ATOM   5735 2HG2 ILE A 345      -8.960   7.240   5.718  1.00  3.76           H  
ATOM   5736 3HG2 ILE A 345      -7.562   6.289   6.175  1.00  3.76           H  
ATOM   5737 1HD1 ILE A 345      -4.175   8.247   4.319  1.00  3.76           H  
ATOM   5738 2HD1 ILE A 345      -5.622   9.135   3.801  1.00  3.76           H  
ATOM   5739 3HD1 ILE A 345      -5.471   8.593   5.471  1.00  3.76           H  
ATOM   5740  N   SER A 346      -8.023   5.157   1.241  1.00  3.98           N  
ATOM   5741  CA  SER A 346      -8.235   5.357  -0.191  1.00  3.98           C  
ATOM   5742  C   SER A 346      -9.680   5.755  -0.438  1.00  3.98           C  
ATOM   5743  O   SER A 346     -10.577   5.217   0.202  1.00  3.98           O  
ATOM   5744  CB  SER A 346      -7.988   4.080  -0.968  1.00  3.98           C  
ATOM   5745  OG  SER A 346      -8.426   4.213  -2.315  1.00  3.98           O  
ATOM   5746  H   SER A 346      -7.894   4.230   1.616  1.00  3.98           H  
ATOM   5747  HA  SER A 346      -7.578   6.152  -0.544  1.00  3.98           H  
ATOM   5748 1HB  SER A 346      -6.928   3.835  -0.947  1.00  3.98           H  
ATOM   5749 2HB  SER A 346      -8.524   3.257  -0.487  1.00  3.98           H  
ATOM   5750  HG  SER A 346      -7.799   4.822  -2.735  1.00  3.98           H  
ATOM   5751  N   LYS A 347      -9.945   6.603  -1.427  1.00  4.10           N  
ATOM   5752  CA  LYS A 347     -11.340   6.927  -1.763  1.00  4.10           C  
ATOM   5753  C   LYS A 347     -12.161   5.721  -2.221  1.00  4.10           C  
ATOM   5754  O   LYS A 347     -13.381   5.808  -2.312  1.00  4.10           O  
ATOM   5755  CB  LYS A 347     -11.449   8.090  -2.735  1.00  4.10           C  
ATOM   5756  CG  LYS A 347     -11.188   9.429  -2.081  1.00  4.10           C  
ATOM   5757  CD  LYS A 347     -11.131  10.580  -3.085  1.00  4.10           C  
ATOM   5758  CE  LYS A 347     -12.523  10.933  -3.615  1.00  4.10           C  
ATOM   5759  NZ  LYS A 347     -12.485  12.101  -4.546  1.00  4.10           N  
ATOM   5760  H   LYS A 347      -9.187   7.030  -1.938  1.00  4.10           H  
ATOM   5761  HA  LYS A 347     -11.819   7.269  -0.861  1.00  4.10           H  
ATOM   5762 1HB  LYS A 347     -10.714   7.971  -3.506  1.00  4.10           H  
ATOM   5763 2HB  LYS A 347     -12.427   8.101  -3.196  1.00  4.10           H  
ATOM   5764 1HG  LYS A 347     -12.012   9.634  -1.394  1.00  4.10           H  
ATOM   5765 2HG  LYS A 347     -10.295   9.366  -1.501  1.00  4.10           H  
ATOM   5766 1HD  LYS A 347     -10.705  11.460  -2.602  1.00  4.10           H  
ATOM   5767 2HD  LYS A 347     -10.486  10.308  -3.922  1.00  4.10           H  
ATOM   5768 1HE  LYS A 347     -12.937  10.078  -4.137  1.00  4.10           H  
ATOM   5769 2HE  LYS A 347     -13.171  11.177  -2.771  1.00  4.10           H  
ATOM   5770 1HZ  LYS A 347     -13.420  12.306  -4.870  1.00  4.10           H  
ATOM   5771 2HZ  LYS A 347     -12.110  12.905  -4.064  1.00  4.10           H  
ATOM   5772 3HZ  LYS A 347     -11.895  11.882  -5.337  1.00  4.10           H  
ATOM   5773  N   THR A 348     -11.511   4.598  -2.530  1.00  4.07           N  
ATOM   5774  CA  THR A 348     -12.260   3.406  -2.894  1.00  4.07           C  
ATOM   5775  C   THR A 348     -12.831   2.702  -1.628  1.00  4.07           C  
ATOM   5776  O   THR A 348     -13.750   1.879  -1.728  1.00  4.07           O  
ATOM   5777  CB  THR A 348     -11.356   2.457  -3.702  1.00  4.07           C  
ATOM   5778  OG1 THR A 348     -10.219   2.066  -2.909  1.00  4.07           O  
ATOM   5779  CG2 THR A 348     -10.865   3.170  -4.959  1.00  4.07           C  
ATOM   5780  H   THR A 348     -10.492   4.550  -2.478  1.00  4.07           H  
ATOM   5781  HA  THR A 348     -13.098   3.701  -3.524  1.00  4.07           H  
ATOM   5782  HB  THR A 348     -11.918   1.567  -3.981  1.00  4.07           H  
ATOM   5783  HG1 THR A 348      -9.627   2.833  -2.765  1.00  4.07           H  
ATOM   5784 1HG2 THR A 348     -10.223   2.498  -5.528  1.00  4.07           H  
ATOM   5785 2HG2 THR A 348     -11.717   3.459  -5.568  1.00  4.07           H  
ATOM   5786 3HG2 THR A 348     -10.300   4.059  -4.675  1.00  4.07           H  
ATOM   5787  N   ARG A 349     -12.303   3.081  -0.447  1.00  3.87           N  
ATOM   5788  CA  ARG A 349     -12.665   2.590   0.894  1.00  3.87           C  
ATOM   5789  C   ARG A 349     -13.426   3.633   1.696  1.00  3.87           C  
ATOM   5790  O   ARG A 349     -14.290   3.312   2.521  1.00  3.87           O  
ATOM   5791  CB  ARG A 349     -11.448   2.232   1.701  1.00  3.87           C  
ATOM   5792  CG  ARG A 349     -11.750   2.019   3.158  1.00  3.87           C  
ATOM   5793  CD  ARG A 349     -12.619   0.886   3.429  1.00  3.87           C  
ATOM   5794  NE  ARG A 349     -11.963  -0.390   3.369  1.00  3.87           N  
ATOM   5795  CZ  ARG A 349     -12.630  -1.543   3.329  1.00  3.87           C  
ATOM   5796  NH1 ARG A 349     -13.960  -1.535   3.320  1.00  3.87           N  
ATOM   5797  NH2 ARG A 349     -11.939  -2.669   3.304  1.00  3.87           N  
ATOM   5798  H   ARG A 349     -11.576   3.784  -0.464  1.00  3.87           H  
ATOM   5799  HA  ARG A 349     -13.298   1.710   0.782  1.00  3.87           H  
ATOM   5800 1HB  ARG A 349     -10.979   1.332   1.309  1.00  3.87           H  
ATOM   5801 2HB  ARG A 349     -10.723   3.041   1.629  1.00  3.87           H  
ATOM   5802 1HG  ARG A 349     -10.844   1.863   3.663  1.00  3.87           H  
ATOM   5803 2HG  ARG A 349     -12.219   2.916   3.558  1.00  3.87           H  
ATOM   5804 1HD  ARG A 349     -13.072   0.993   4.411  1.00  3.87           H  
ATOM   5805 2HD  ARG A 349     -13.386   0.881   2.671  1.00  3.87           H  
ATOM   5806  HE  ARG A 349     -10.929  -0.444   3.399  1.00  3.87           H  
ATOM   5807 1HH1 ARG A 349     -14.478  -0.630   3.344  1.00  3.87           H  
ATOM   5808 2HH1 ARG A 349     -14.470  -2.404   3.292  1.00  3.87           H  
ATOM   5809 1HH2 ARG A 349     -10.903  -2.605   3.328  1.00  3.87           H  
ATOM   5810 2HH2 ARG A 349     -12.404  -3.560   3.277  1.00  3.87           H  
ATOM   5811  N   LEU A 350     -13.097   4.892   1.483  1.00  3.58           N  
ATOM   5812  CA  LEU A 350     -13.797   5.942   2.183  1.00  3.58           C  
ATOM   5813  C   LEU A 350     -15.200   5.785   1.689  1.00  3.58           C  
ATOM   5814  O   LEU A 350     -15.428   4.969   0.801  1.00  3.58           O  
ATOM   5815  CB  LEU A 350     -13.214   7.298   1.871  1.00  3.58           C  
ATOM   5816  CG  LEU A 350     -11.803   7.474   2.336  1.00  3.58           C  
ATOM   5817  CD1 LEU A 350     -11.241   8.710   1.773  1.00  3.58           C  
ATOM   5818  CD2 LEU A 350     -11.793   7.537   3.847  1.00  3.58           C  
ATOM   5819  H   LEU A 350     -12.343   5.118   0.838  1.00  3.58           H  
ATOM   5820  HA  LEU A 350     -13.765   5.768   3.258  1.00  3.58           H  
ATOM   5821 1HB  LEU A 350     -13.285   7.487   0.811  1.00  3.58           H  
ATOM   5822 2HB  LEU A 350     -13.797   8.034   2.392  1.00  3.58           H  
ATOM   5823  HG  LEU A 350     -11.200   6.647   2.014  1.00  3.58           H  
ATOM   5824 1HD1 LEU A 350     -10.259   8.793   2.129  1.00  3.58           H  
ATOM   5825 2HD1 LEU A 350     -11.230   8.662   0.717  1.00  3.58           H  
ATOM   5826 3HD1 LEU A 350     -11.800   9.555   2.071  1.00  3.58           H  
ATOM   5827 1HD2 LEU A 350     -10.776   7.673   4.192  1.00  3.58           H  
ATOM   5828 2HD2 LEU A 350     -12.401   8.380   4.174  1.00  3.58           H  
ATOM   5829 3HD2 LEU A 350     -12.197   6.612   4.254  1.00  3.58           H  
ATOM   5830  N   PHE A 351     -16.164   6.419   2.319  1.00  3.28           N  
ATOM   5831  CA  PHE A 351     -17.572   6.227   1.993  1.00  3.28           C  
ATOM   5832  C   PHE A 351     -18.110   4.866   2.522  1.00  3.28           C  
ATOM   5833  O   PHE A 351     -19.301   4.768   2.848  1.00  3.28           O  
ATOM   5834  CB  PHE A 351     -17.808   6.250   0.452  1.00  3.28           C  
ATOM   5835  CG  PHE A 351     -17.213   7.448  -0.377  1.00  3.28           C  
ATOM   5836  CD1 PHE A 351     -16.001   7.325  -1.071  1.00  3.28           C  
ATOM   5837  CD2 PHE A 351     -17.883   8.627  -0.532  1.00  3.28           C  
ATOM   5838  CE1 PHE A 351     -15.492   8.346  -1.817  1.00  3.28           C  
ATOM   5839  CE2 PHE A 351     -17.376   9.655  -1.283  1.00  3.28           C  
ATOM   5840  CZ  PHE A 351     -16.173   9.515  -1.923  1.00  3.28           C  
ATOM   5841  H   PHE A 351     -15.958   7.121   3.028  1.00  3.28           H  
ATOM   5842  HA  PHE A 351     -18.131   7.017   2.466  1.00  3.28           H  
ATOM   5843 1HB  PHE A 351     -17.515   5.324  -0.003  1.00  3.28           H  
ATOM   5844 2HB  PHE A 351     -18.883   6.295   0.309  1.00  3.28           H  
ATOM   5845  HD1 PHE A 351     -15.444   6.395  -1.023  1.00  3.28           H  
ATOM   5846  HD2 PHE A 351     -18.830   8.747  -0.075  1.00  3.28           H  
ATOM   5847  HE1 PHE A 351     -14.547   8.209  -2.332  1.00  3.28           H  
ATOM   5848  HE2 PHE A 351     -17.937  10.585  -1.378  1.00  3.28           H  
ATOM   5849  HZ  PHE A 351     -15.773  10.331  -2.520  1.00  3.28           H  
ATOM   5850  N   THR A 352     -17.241   3.850   2.754  1.00  3.01           N  
ATOM   5851  CA  THR A 352     -17.764   2.564   3.206  1.00  3.01           C  
ATOM   5852  C   THR A 352     -17.852   2.553   4.721  1.00  3.01           C  
ATOM   5853  O   THR A 352     -18.484   1.681   5.310  1.00  3.01           O  
ATOM   5854  CB  THR A 352     -16.919   1.344   2.749  1.00  3.01           C  
ATOM   5855  OG1 THR A 352     -15.646   1.344   3.375  1.00  3.01           O  
ATOM   5856  CG2 THR A 352     -16.719   1.411   1.257  1.00  3.01           C  
ATOM   5857  H   THR A 352     -16.244   3.926   2.533  1.00  3.01           H  
ATOM   5858  HA  THR A 352     -18.757   2.439   2.788  1.00  3.01           H  
ATOM   5859  HB  THR A 352     -17.439   0.423   3.001  1.00  3.01           H  
ATOM   5860  HG1 THR A 352     -15.265   2.238   3.290  1.00  3.01           H  
ATOM   5861 1HG2 THR A 352     -16.131   0.556   0.926  1.00  3.01           H  
ATOM   5862 2HG2 THR A 352     -17.685   1.396   0.769  1.00  3.01           H  
ATOM   5863 3HG2 THR A 352     -16.195   2.331   0.996  1.00  3.01           H  
ATOM   5864  N   TRP A 353     -17.207   3.527   5.363  1.00  2.82           N  
ATOM   5865  CA  TRP A 353     -17.229   3.602   6.818  1.00  2.82           C  
ATOM   5866  C   TRP A 353     -18.557   4.140   7.302  1.00  2.82           C  
ATOM   5867  O   TRP A 353     -19.032   3.789   8.368  1.00  2.82           O  
ATOM   5868  CB  TRP A 353     -16.071   4.456   7.329  1.00  2.82           C  
ATOM   5869  CG  TRP A 353     -14.798   3.736   7.142  1.00  2.82           C  
ATOM   5870  CD1 TRP A 353     -13.763   4.048   6.316  1.00  2.82           C  
ATOM   5871  CD2 TRP A 353     -14.443   2.502   7.786  1.00  2.82           C  
ATOM   5872  NE1 TRP A 353     -12.793   3.098   6.412  1.00  2.82           N  
ATOM   5873  CE2 TRP A 353     -13.198   2.134   7.298  1.00  2.82           C  
ATOM   5874  CE3 TRP A 353     -15.084   1.689   8.721  1.00  2.82           C  
ATOM   5875  CZ2 TRP A 353     -12.566   0.969   7.709  1.00  2.82           C  
ATOM   5876  CZ3 TRP A 353     -14.454   0.532   9.144  1.00  2.82           C  
ATOM   5877  CH2 TRP A 353     -13.224   0.180   8.647  1.00  2.82           C  
ATOM   5878  H   TRP A 353     -16.693   4.207   4.822  1.00  2.82           H  
ATOM   5879  HA  TRP A 353     -17.109   2.596   7.219  1.00  2.82           H  
ATOM   5880 1HB  TRP A 353     -16.035   5.404   6.788  1.00  2.82           H  
ATOM   5881 2HB  TRP A 353     -16.209   4.676   8.391  1.00  2.82           H  
ATOM   5882  HD1 TRP A 353     -13.715   4.924   5.675  1.00  2.82           H  
ATOM   5883  HE1 TRP A 353     -11.894   3.096   5.908  1.00  2.82           H  
ATOM   5884  HE3 TRP A 353     -16.061   1.965   9.109  1.00  2.82           H  
ATOM   5885  HZ2 TRP A 353     -11.587   0.670   7.324  1.00  2.82           H  
ATOM   5886  HZ3 TRP A 353     -14.962  -0.096   9.878  1.00  2.82           H  
ATOM   5887  HH2 TRP A 353     -12.753  -0.739   8.994  1.00  2.82           H  
ATOM   5888  N   MET A 354     -19.160   4.987   6.488  1.00  2.69           N  
ATOM   5889  CA  MET A 354     -20.440   5.587   6.796  1.00  2.69           C  
ATOM   5890  C   MET A 354     -21.549   4.638   6.341  1.00  2.69           C  
ATOM   5891  O   MET A 354     -22.585   4.512   6.995  1.00  2.69           O  
ATOM   5892  CB  MET A 354     -20.425   6.940   6.150  1.00  2.69           C  
ATOM   5893  CG  MET A 354     -19.351   7.870   6.820  1.00  2.69           C  
ATOM   5894  SD  MET A 354     -19.684   8.271   8.547  1.00  2.69           S  
ATOM   5895  CE  MET A 354     -18.844   7.077   9.539  1.00  2.69           C  
ATOM   5896  H   MET A 354     -18.709   5.227   5.620  1.00  2.69           H  
ATOM   5897  HA  MET A 354     -20.529   5.707   7.874  1.00  2.69           H  
ATOM   5898 1HB  MET A 354     -20.177   6.798   5.108  1.00  2.69           H  
ATOM   5899 2HB  MET A 354     -21.388   7.405   6.190  1.00  2.69           H  
ATOM   5900 1HG  MET A 354     -18.380   7.377   6.767  1.00  2.69           H  
ATOM   5901 2HG  MET A 354     -19.270   8.794   6.304  1.00  2.69           H  
ATOM   5902 1HE  MET A 354     -19.016   7.312  10.589  1.00  2.69           H  
ATOM   5903 2HE  MET A 354     -19.240   6.089   9.329  1.00  2.69           H  
ATOM   5904 3HE  MET A 354     -17.783   7.089   9.338  1.00  2.69           H  
ATOM   5905  N   LYS A 355     -21.293   3.915   5.244  1.00  2.59           N  
ATOM   5906  CA  LYS A 355     -22.201   2.880   4.767  1.00  2.59           C  
ATOM   5907  C   LYS A 355     -22.317   1.736   5.772  1.00  2.59           C  
ATOM   5908  O   LYS A 355     -23.415   1.314   6.141  1.00  2.59           O  
ATOM   5909  CB  LYS A 355     -21.692   2.333   3.434  1.00  2.59           C  
ATOM   5910  CG  LYS A 355     -22.468   1.179   2.804  1.00  2.59           C  
ATOM   5911  CD  LYS A 355     -21.887   0.841   1.427  1.00  2.59           C  
ATOM   5912  CE  LYS A 355     -22.627  -0.317   0.785  1.00  2.59           C  
ATOM   5913  NZ  LYS A 355     -22.316  -1.620   1.449  1.00  2.59           N  
ATOM   5914  H   LYS A 355     -20.455   4.092   4.696  1.00  2.59           H  
ATOM   5915  HA  LYS A 355     -23.188   3.317   4.633  1.00  2.59           H  
ATOM   5916 1HB  LYS A 355     -21.602   3.142   2.710  1.00  2.59           H  
ATOM   5917 2HB  LYS A 355     -20.711   1.938   3.603  1.00  2.59           H  
ATOM   5918 1HG  LYS A 355     -22.360   0.302   3.444  1.00  2.59           H  
ATOM   5919 2HG  LYS A 355     -23.510   1.405   2.718  1.00  2.59           H  
ATOM   5920 1HD  LYS A 355     -21.971   1.718   0.778  1.00  2.59           H  
ATOM   5921 2HD  LYS A 355     -20.831   0.585   1.527  1.00  2.59           H  
ATOM   5922 1HE  LYS A 355     -23.691  -0.136   0.867  1.00  2.59           H  
ATOM   5923 2HE  LYS A 355     -22.355  -0.378  -0.267  1.00  2.59           H  
ATOM   5924 1HZ  LYS A 355     -22.833  -2.362   0.996  1.00  2.59           H  
ATOM   5925 2HZ  LYS A 355     -21.327  -1.809   1.377  1.00  2.59           H  
ATOM   5926 3HZ  LYS A 355     -22.580  -1.574   2.423  1.00  2.59           H  
ATOM   5927  N   SER A 356     -21.168   1.220   6.215  1.00  2.50           N  
ATOM   5928  CA  SER A 356     -21.143   0.104   7.138  1.00  2.50           C  
ATOM   5929  C   SER A 356     -21.820   0.388   8.467  1.00  2.50           C  
ATOM   5930  O   SER A 356     -21.510   1.342   9.177  1.00  2.50           O  
ATOM   5931  CB  SER A 356     -19.715  -0.306   7.413  1.00  2.50           C  
ATOM   5932  OG  SER A 356     -19.668  -1.319   8.374  1.00  2.50           O  
ATOM   5933  H   SER A 356     -20.277   1.585   5.887  1.00  2.50           H  
ATOM   5934  HA  SER A 356     -21.666  -0.729   6.664  1.00  2.50           H  
ATOM   5935 1HB  SER A 356     -19.242  -0.653   6.495  1.00  2.50           H  
ATOM   5936 2HB  SER A 356     -19.147   0.557   7.770  1.00  2.50           H  
ATOM   5937  HG  SER A 356     -18.767  -1.666   8.338  1.00  2.50           H  
ATOM   5938  N   ARG A 357     -22.631  -0.559   8.898  1.00  2.39           N  
ATOM   5939  CA  ARG A 357     -23.365  -0.444  10.146  1.00  2.39           C  
ATOM   5940  C   ARG A 357     -22.518  -0.954  11.309  1.00  2.39           C  
ATOM   5941  O   ARG A 357     -22.964  -1.000  12.456  1.00  2.39           O  
ATOM   5942  CB  ARG A 357     -24.700  -1.171   9.994  1.00  2.39           C  
ATOM   5943  CG  ARG A 357     -25.659  -0.476   8.989  1.00  2.39           C  
ATOM   5944  CD  ARG A 357     -26.989  -1.143   8.891  1.00  2.39           C  
ATOM   5945  NE  ARG A 357     -26.887  -2.430   8.229  1.00  2.39           N  
ATOM   5946  CZ  ARG A 357     -26.991  -2.618   6.878  1.00  2.39           C  
ATOM   5947  NH1 ARG A 357     -27.263  -1.608   6.055  1.00  2.39           N  
ATOM   5948  NH2 ARG A 357     -26.817  -3.832   6.364  1.00  2.39           N  
ATOM   5949  H   ARG A 357     -22.797  -1.357   8.303  1.00  2.39           H  
ATOM   5950  HA  ARG A 357     -23.573   0.616  10.325  1.00  2.39           H  
ATOM   5951 1HB  ARG A 357     -24.541  -2.197   9.666  1.00  2.39           H  
ATOM   5952 2HB  ARG A 357     -25.210  -1.203  10.956  1.00  2.39           H  
ATOM   5953 1HG  ARG A 357     -25.834   0.549   9.324  1.00  2.39           H  
ATOM   5954 2HG  ARG A 357     -25.195  -0.451   7.995  1.00  2.39           H  
ATOM   5955 1HD  ARG A 357     -27.389  -1.302   9.891  1.00  2.39           H  
ATOM   5956 2HD  ARG A 357     -27.662  -0.521   8.320  1.00  2.39           H  
ATOM   5957  HE  ARG A 357     -26.677  -3.240   8.798  1.00  2.39           H  
ATOM   5958 1HH1 ARG A 357     -27.455  -0.655   6.388  1.00  2.39           H  
ATOM   5959 2HH1 ARG A 357     -27.304  -1.761   5.050  1.00  2.39           H  
ATOM   5960 1HH2 ARG A 357     -26.608  -4.616   6.966  1.00  2.39           H  
ATOM   5961 2HH2 ARG A 357     -26.893  -3.971   5.365  1.00  2.39           H  
ATOM   5962  N   LYS A 358     -21.266  -1.319  10.999  1.00  2.28           N  
ATOM   5963  CA  LYS A 358     -20.319  -1.752  12.010  1.00  2.28           C  
ATOM   5964  C   LYS A 358     -19.526  -0.548  12.550  1.00  2.28           C  
ATOM   5965  O   LYS A 358     -18.735  -0.688  13.485  1.00  2.28           O  
ATOM   5966  CB  LYS A 358     -19.373  -2.812  11.446  1.00  2.28           C  
ATOM   5967  CG  LYS A 358     -20.060  -4.113  11.056  1.00  2.28           C  
ATOM   5968  CD  LYS A 358     -19.065  -5.132  10.501  1.00  2.28           C  
ATOM   5969  CE  LYS A 358     -19.762  -6.449  10.137  1.00  2.28           C  
ATOM   5970  NZ  LYS A 358     -18.805  -7.456   9.570  1.00  2.28           N  
ATOM   5971  H   LYS A 358     -20.950  -1.281  10.032  1.00  2.28           H  
ATOM   5972  HA  LYS A 358     -20.878  -2.189  12.839  1.00  2.28           H  
ATOM   5973 1HB  LYS A 358     -18.843  -2.424  10.573  1.00  2.28           H  
ATOM   5974 2HB  LYS A 358     -18.628  -3.043  12.192  1.00  2.28           H  
ATOM   5975 1HG  LYS A 358     -20.538  -4.543  11.935  1.00  2.28           H  
ATOM   5976 2HG  LYS A 358     -20.824  -3.903  10.311  1.00  2.28           H  
ATOM   5977 1HD  LYS A 358     -18.579  -4.729   9.608  1.00  2.28           H  
ATOM   5978 2HD  LYS A 358     -18.301  -5.329  11.250  1.00  2.28           H  
ATOM   5979 1HE  LYS A 358     -20.222  -6.866  11.028  1.00  2.28           H  
ATOM   5980 2HE  LYS A 358     -20.541  -6.253   9.396  1.00  2.28           H  
ATOM   5981 1HZ  LYS A 358     -19.298  -8.311   9.343  1.00  2.28           H  
ATOM   5982 2HZ  LYS A 358     -18.381  -7.086   8.729  1.00  2.28           H  
ATOM   5983 3HZ  LYS A 358     -18.086  -7.656  10.249  1.00  2.28           H  
ATOM   5984  N   TYR A 359     -19.749   0.644  11.975  1.00  2.22           N  
ATOM   5985  CA  TYR A 359     -19.086   1.864  12.434  1.00  2.22           C  
ATOM   5986  C   TYR A 359     -20.184   2.892  12.757  1.00  2.22           C  
ATOM   5987  O   TYR A 359     -20.479   3.755  11.933  1.00  2.22           O  
ATOM   5988  CB  TYR A 359     -18.188   2.420  11.335  1.00  2.22           C  
ATOM   5989  CG  TYR A 359     -17.276   3.552  11.741  1.00  2.22           C  
ATOM   5990  CD1 TYR A 359     -15.928   3.312  11.953  1.00  2.22           C  
ATOM   5991  CD2 TYR A 359     -17.785   4.825  11.910  1.00  2.22           C  
ATOM   5992  CE1 TYR A 359     -15.097   4.342  12.313  1.00  2.22           C  
ATOM   5993  CE2 TYR A 359     -16.947   5.860  12.278  1.00  2.22           C  
ATOM   5994  CZ  TYR A 359     -15.610   5.618  12.475  1.00  2.22           C  
ATOM   5995  OH  TYR A 359     -14.787   6.638  12.835  1.00  2.22           O  
ATOM   5996  H   TYR A 359     -20.393   0.732  11.184  1.00  2.22           H  
ATOM   5997  HA  TYR A 359     -18.480   1.647  13.308  1.00  2.22           H  
ATOM   5998 1HB  TYR A 359     -17.572   1.614  10.939  1.00  2.22           H  
ATOM   5999 2HB  TYR A 359     -18.813   2.766  10.522  1.00  2.22           H  
ATOM   6000  HD1 TYR A 359     -15.530   2.308  11.825  1.00  2.22           H  
ATOM   6001  HD2 TYR A 359     -18.848   5.010  11.752  1.00  2.22           H  
ATOM   6002  HE1 TYR A 359     -14.048   4.151  12.469  1.00  2.22           H  
ATOM   6003  HE2 TYR A 359     -17.347   6.871  12.414  1.00  2.22           H  
ATOM   6004  HH  TYR A 359     -15.298   7.454  12.861  1.00  2.22           H  
ATOM   6005  N   PRO A 360     -20.830   2.806  13.935  1.00  2.21           N  
ATOM   6006  CA  PRO A 360     -22.012   3.568  14.303  1.00  2.21           C  
ATOM   6007  C   PRO A 360     -21.797   5.064  14.490  1.00  2.21           C  
ATOM   6008  O   PRO A 360     -20.721   5.516  14.911  1.00  2.21           O  
ATOM   6009  CB  PRO A 360     -22.433   2.896  15.606  1.00  2.21           C  
ATOM   6010  CG  PRO A 360     -21.158   2.272  16.165  1.00  2.21           C  
ATOM   6011  CD  PRO A 360     -20.368   1.863  14.979  1.00  2.21           C  
ATOM   6012  HA  PRO A 360     -22.785   3.401  13.539  1.00  2.21           H  
ATOM   6013 1HB  PRO A 360     -22.905   3.637  16.269  1.00  2.21           H  
ATOM   6014 2HB  PRO A 360     -23.212   2.146  15.390  1.00  2.21           H  
ATOM   6015 1HG  PRO A 360     -20.588   2.951  16.792  1.00  2.21           H  
ATOM   6016 2HG  PRO A 360     -21.422   1.414  16.811  1.00  2.21           H  
ATOM   6017 1HD  PRO A 360     -19.320   2.002  15.227  1.00  2.21           H  
ATOM   6018 2HD  PRO A 360     -20.606   0.822  14.724  1.00  2.21           H  
ATOM   6019  N   VAL A 361     -22.889   5.792  14.216  1.00  2.27           N  
ATOM   6020  CA  VAL A 361     -23.020   7.242  14.319  1.00  2.27           C  
ATOM   6021  C   VAL A 361     -23.041   7.723  15.754  1.00  2.27           C  
ATOM   6022  O   VAL A 361     -23.820   7.247  16.578  1.00  2.27           O  
ATOM   6023  CB  VAL A 361     -24.313   7.675  13.599  1.00  2.27           C  
ATOM   6024  CG1 VAL A 361     -24.558   9.129  13.804  1.00  2.27           C  
ATOM   6025  CG2 VAL A 361     -24.189   7.358  12.111  1.00  2.27           C  
ATOM   6026  H   VAL A 361     -23.702   5.283  13.903  1.00  2.27           H  
ATOM   6027  HA  VAL A 361     -22.167   7.700  13.813  1.00  2.27           H  
ATOM   6028  HB  VAL A 361     -25.160   7.127  14.009  1.00  2.27           H  
ATOM   6029 1HG1 VAL A 361     -25.466   9.414  13.286  1.00  2.27           H  
ATOM   6030 2HG1 VAL A 361     -24.662   9.342  14.861  1.00  2.27           H  
ATOM   6031 3HG1 VAL A 361     -23.743   9.680  13.424  1.00  2.27           H  
ATOM   6032 1HG2 VAL A 361     -25.104   7.653  11.594  1.00  2.27           H  
ATOM   6033 2HG2 VAL A 361     -23.348   7.889  11.693  1.00  2.27           H  
ATOM   6034 3HG2 VAL A 361     -24.026   6.296  11.980  1.00  2.27           H  
ATOM   6035  N   ILE A 362     -22.172   8.680  16.034  1.00  2.36           N  
ATOM   6036  CA  ILE A 362     -21.957   9.223  17.366  1.00  2.36           C  
ATOM   6037  C   ILE A 362     -23.028  10.114  17.981  1.00  2.36           C  
ATOM   6038  O   ILE A 362     -23.196  10.105  19.199  1.00  2.36           O  
ATOM   6039  CB  ILE A 362     -20.648  10.032  17.296  1.00  2.36           C  
ATOM   6040  CG1 ILE A 362     -20.797  11.176  16.339  1.00  2.36           C  
ATOM   6041  CG2 ILE A 362     -19.557   9.151  16.784  1.00  2.36           C  
ATOM   6042  CD1 ILE A 362     -19.733  12.082  16.360  1.00  2.36           C  
ATOM   6043  H   ILE A 362     -21.595   9.025  15.280  1.00  2.36           H  
ATOM   6044  HA  ILE A 362     -21.815   8.387  18.040  1.00  2.36           H  
ATOM   6045  HB  ILE A 362     -20.382  10.429  18.275  1.00  2.36           H  
ATOM   6046 1HG1 ILE A 362     -20.869  10.746  15.372  1.00  2.36           H  
ATOM   6047 2HG1 ILE A 362     -21.623  11.746  16.508  1.00  2.36           H  
ATOM   6048 1HG2 ILE A 362     -18.626   9.688  16.695  1.00  2.36           H  
ATOM   6049 2HG2 ILE A 362     -19.441   8.376  17.462  1.00  2.36           H  
ATOM   6050 3HG2 ILE A 362     -19.828   8.757  15.803  1.00  2.36           H  
ATOM   6051 1HD1 ILE A 362     -19.861  12.846  15.619  1.00  2.36           H  
ATOM   6052 2HD1 ILE A 362     -19.652  12.545  17.335  1.00  2.36           H  
ATOM   6053 3HD1 ILE A 362     -18.887  11.517  16.148  1.00  2.36           H  
ATOM   6054  N   LEU A 363     -23.743  10.869  17.155  1.00  2.42           N  
ATOM   6055  CA  LEU A 363     -24.716  11.877  17.563  1.00  2.42           C  
ATOM   6056  C   LEU A 363     -24.633  12.324  19.062  1.00  2.42           C  
ATOM   6057  O   LEU A 363     -25.568  12.062  19.811  1.00  2.42           O  
ATOM   6058  CB  LEU A 363     -26.111  11.322  17.349  1.00  2.42           C  
ATOM   6059  CG  LEU A 363     -27.257  12.335  17.419  1.00  2.42           C  
ATOM   6060  CD1 LEU A 363     -28.533  11.660  16.898  1.00  2.42           C  
ATOM   6061  CD2 LEU A 363     -27.385  12.916  18.798  1.00  2.42           C  
ATOM   6062  H   LEU A 363     -23.543  10.811  16.156  1.00  2.42           H  
ATOM   6063  HA  LEU A 363     -24.586  12.746  16.925  1.00  2.42           H  
ATOM   6064 1HB  LEU A 363     -26.135  10.861  16.377  1.00  2.42           H  
ATOM   6065 2HB  LEU A 363     -26.279  10.550  18.065  1.00  2.42           H  
ATOM   6066  HG  LEU A 363     -27.043  13.153  16.746  1.00  2.42           H  
ATOM   6067 1HD1 LEU A 363     -29.341  12.381  16.906  1.00  2.42           H  
ATOM   6068 2HD1 LEU A 363     -28.382  11.298  15.891  1.00  2.42           H  
ATOM   6069 3HD1 LEU A 363     -28.791  10.824  17.535  1.00  2.42           H  
ATOM   6070 1HD2 LEU A 363     -28.172  13.631  18.807  1.00  2.42           H  
ATOM   6071 2HD2 LEU A 363     -27.596  12.168  19.517  1.00  2.42           H  
ATOM   6072 3HD2 LEU A 363     -26.464  13.418  19.067  1.00  2.42           H  
ATOM   6073  N   PRO A 364     -23.553  13.018  19.527  1.00  2.40           N  
ATOM   6074  CA  PRO A 364     -23.390  13.612  20.844  1.00  2.40           C  
ATOM   6075  C   PRO A 364     -24.076  14.955  20.919  1.00  2.40           C  
ATOM   6076  O   PRO A 364     -24.150  15.592  21.968  1.00  2.40           O  
ATOM   6077  CB  PRO A 364     -21.891  13.819  20.917  1.00  2.40           C  
ATOM   6078  CG  PRO A 364     -21.515  14.110  19.500  1.00  2.40           C  
ATOM   6079  CD  PRO A 364     -22.399  13.229  18.695  1.00  2.40           C  
ATOM   6080  HA  PRO A 364     -23.759  12.920  21.616  1.00  2.40           H  
ATOM   6081 1HB  PRO A 364     -21.674  14.654  21.593  1.00  2.40           H  
ATOM   6082 2HB  PRO A 364     -21.395  12.929  21.327  1.00  2.40           H  
ATOM   6083 1HG  PRO A 364     -21.637  15.178  19.271  1.00  2.40           H  
ATOM   6084 2HG  PRO A 364     -20.450  13.877  19.335  1.00  2.40           H  
ATOM   6085 1HD  PRO A 364     -22.676  13.669  17.774  1.00  2.40           H  
ATOM   6086 2HD  PRO A 364     -21.850  12.338  18.605  1.00  2.40           H  
ATOM   6087  N   TYR A 365     -24.506  15.411  19.756  1.00  2.29           N  
ATOM   6088  CA  TYR A 365     -25.041  16.726  19.557  1.00  2.29           C  
ATOM   6089  C   TYR A 365     -26.450  16.770  20.077  1.00  2.29           C  
ATOM   6090  O   TYR A 365     -27.306  16.030  19.604  1.00  2.29           O  
ATOM   6091  CB  TYR A 365     -25.029  17.005  18.059  1.00  2.29           C  
ATOM   6092  CG  TYR A 365     -25.342  18.420  17.583  1.00  2.29           C  
ATOM   6093  CD1 TYR A 365     -24.298  19.186  17.176  1.00  2.29           C  
ATOM   6094  CD2 TYR A 365     -26.626  18.945  17.554  1.00  2.29           C  
ATOM   6095  CE1 TYR A 365     -24.490  20.462  16.742  1.00  2.29           C  
ATOM   6096  CE2 TYR A 365     -26.824  20.255  17.114  1.00  2.29           C  
ATOM   6097  CZ  TYR A 365     -25.732  21.007  16.712  1.00  2.29           C  
ATOM   6098  OH  TYR A 365     -25.863  22.312  16.284  1.00  2.29           O  
ATOM   6099  H   TYR A 365     -24.438  14.822  18.949  1.00  2.29           H  
ATOM   6100  HA  TYR A 365     -24.443  17.443  20.100  1.00  2.29           H  
ATOM   6101 1HB  TYR A 365     -24.049  16.748  17.680  1.00  2.29           H  
ATOM   6102 2HB  TYR A 365     -25.726  16.326  17.605  1.00  2.29           H  
ATOM   6103  HD1 TYR A 365     -23.313  18.762  17.199  1.00  2.29           H  
ATOM   6104  HD2 TYR A 365     -27.472  18.339  17.871  1.00  2.29           H  
ATOM   6105  HE1 TYR A 365     -23.667  21.053  16.423  1.00  2.29           H  
ATOM   6106  HE2 TYR A 365     -27.831  20.683  17.091  1.00  2.29           H  
ATOM   6107  HH  TYR A 365     -24.968  22.691  16.080  1.00  2.29           H  
ATOM   6108  N   ASP A 366     -26.706  17.614  21.063  1.00  2.10           N  
ATOM   6109  CA  ASP A 366     -28.055  17.662  21.571  1.00  2.10           C  
ATOM   6110  C   ASP A 366     -28.922  18.127  20.419  1.00  2.10           C  
ATOM   6111  O   ASP A 366     -28.718  19.205  19.857  1.00  2.10           O  
ATOM   6112  CB  ASP A 366     -28.194  18.602  22.774  1.00  2.10           C  
ATOM   6113  CG  ASP A 366     -29.608  18.533  23.469  1.00  2.10           C  
ATOM   6114  OD1 ASP A 366     -30.251  17.482  23.449  1.00  2.10           O  
ATOM   6115  OD2 ASP A 366     -30.021  19.528  24.020  1.00  2.10           O  
ATOM   6116  H   ASP A 366     -25.977  18.191  21.451  1.00  2.10           H  
ATOM   6117  HA  ASP A 366     -28.369  16.659  21.867  1.00  2.10           H  
ATOM   6118 1HB  ASP A 366     -27.431  18.355  23.516  1.00  2.10           H  
ATOM   6119 2HB  ASP A 366     -28.016  19.627  22.452  1.00  2.10           H  
ATOM   6120  N   ILE A 367     -29.879  17.299  20.083  1.00  1.90           N  
ATOM   6121  CA  ILE A 367     -30.779  17.510  18.983  1.00  1.90           C  
ATOM   6122  C   ILE A 367     -31.703  18.662  19.329  1.00  1.90           C  
ATOM   6123  O   ILE A 367     -32.187  18.719  20.452  1.00  1.90           O  
ATOM   6124  CB  ILE A 367     -31.524  16.204  18.688  1.00  1.90           C  
ATOM   6125  CG1 ILE A 367     -30.508  15.197  18.285  1.00  1.90           C  
ATOM   6126  CG2 ILE A 367     -32.563  16.363  17.656  1.00  1.90           C  
ATOM   6127  CD1 ILE A 367     -29.713  15.622  17.045  1.00  1.90           C  
ATOM   6128  H   ILE A 367     -29.964  16.451  20.623  1.00  1.90           H  
ATOM   6129  HA  ILE A 367     -30.182  17.732  18.116  1.00  1.90           H  
ATOM   6130  HB  ILE A 367     -31.977  15.853  19.599  1.00  1.90           H  
ATOM   6131 1HG1 ILE A 367     -29.819  15.066  19.112  1.00  1.90           H  
ATOM   6132 2HG1 ILE A 367     -30.993  14.255  18.085  1.00  1.90           H  
ATOM   6133 1HG2 ILE A 367     -33.066  15.412  17.485  1.00  1.90           H  
ATOM   6134 2HG2 ILE A 367     -33.283  17.100  17.990  1.00  1.90           H  
ATOM   6135 3HG2 ILE A 367     -32.089  16.690  16.747  1.00  1.90           H  
ATOM   6136 1HD1 ILE A 367     -28.979  14.868  16.809  1.00  1.90           H  
ATOM   6137 2HD1 ILE A 367     -30.379  15.756  16.194  1.00  1.90           H  
ATOM   6138 3HD1 ILE A 367     -29.195  16.561  17.248  1.00  1.90           H  
ATOM   6139  N   PRO A 368     -31.953  19.616  18.421  1.00  1.73           N  
ATOM   6140  CA  PRO A 368     -32.790  20.768  18.678  1.00  1.73           C  
ATOM   6141  C   PRO A 368     -34.118  20.309  19.266  1.00  1.73           C  
ATOM   6142  O   PRO A 368     -34.704  19.331  18.794  1.00  1.73           O  
ATOM   6143  CB  PRO A 368     -32.955  21.319  17.264  1.00  1.73           C  
ATOM   6144  CG  PRO A 368     -31.669  20.957  16.565  1.00  1.73           C  
ATOM   6145  CD  PRO A 368     -31.328  19.605  17.059  1.00  1.73           C  
ATOM   6146  HA  PRO A 368     -32.278  21.474  19.338  1.00  1.73           H  
ATOM   6147 1HB  PRO A 368     -33.851  20.916  16.788  1.00  1.73           H  
ATOM   6148 2HB  PRO A 368     -33.071  22.358  17.328  1.00  1.73           H  
ATOM   6149 1HG  PRO A 368     -31.787  21.001  15.473  1.00  1.73           H  
ATOM   6150 2HG  PRO A 368     -30.903  21.682  16.828  1.00  1.73           H  
ATOM   6151 1HD  PRO A 368     -31.760  18.856  16.397  1.00  1.73           H  
ATOM   6152 2HD  PRO A 368     -30.229  19.568  17.104  1.00  1.73           H  
ATOM   6153  N   GLN A 369     -34.607  21.033  20.290  1.00  1.63           N  
ATOM   6154  CA  GLN A 369     -35.829  20.614  20.981  1.00  1.63           C  
ATOM   6155  C   GLN A 369     -37.039  20.561  20.063  1.00  1.63           C  
ATOM   6156  O   GLN A 369     -37.949  19.782  20.306  1.00  1.63           O  
ATOM   6157  CB  GLN A 369     -36.151  21.524  22.172  1.00  1.63           C  
ATOM   6158  CG  GLN A 369     -36.605  22.894  21.784  1.00  1.63           C  
ATOM   6159  CD  GLN A 369     -36.887  23.799  22.928  1.00  1.63           C  
ATOM   6160  OE1 GLN A 369     -37.240  23.371  24.042  1.00  1.63           O  
ATOM   6161  NE2 GLN A 369     -36.753  25.086  22.652  1.00  1.63           N  
ATOM   6162  H   GLN A 369     -34.111  21.858  20.605  1.00  1.63           H  
ATOM   6163  HA  GLN A 369     -35.667  19.614  21.365  1.00  1.63           H  
ATOM   6164 1HB  GLN A 369     -36.931  21.071  22.772  1.00  1.63           H  
ATOM   6165 2HB  GLN A 369     -35.268  21.628  22.800  1.00  1.63           H  
ATOM   6166 1HG  GLN A 369     -35.813  23.351  21.203  1.00  1.63           H  
ATOM   6167 2HG  GLN A 369     -37.510  22.827  21.188  1.00  1.63           H  
ATOM   6168 1HE2 GLN A 369     -36.925  25.780  23.346  1.00  1.63           H  
ATOM   6169 2HE2 GLN A 369     -36.477  25.361  21.694  1.00  1.63           H  
ATOM   6170  N   LYS A 370     -37.026  21.354  18.987  1.00  1.60           N  
ATOM   6171  CA  LYS A 370     -38.090  21.334  17.995  1.00  1.60           C  
ATOM   6172  C   LYS A 370     -38.142  20.000  17.251  1.00  1.60           C  
ATOM   6173  O   LYS A 370     -39.197  19.599  16.764  1.00  1.60           O  
ATOM   6174  CB  LYS A 370     -37.939  22.476  16.996  1.00  1.60           C  
ATOM   6175  CG  LYS A 370     -39.055  22.563  15.959  1.00  1.60           C  
ATOM   6176  CD  LYS A 370     -40.396  22.930  16.605  1.00  1.60           C  
ATOM   6177  CE  LYS A 370     -41.482  23.147  15.556  1.00  1.60           C  
ATOM   6178  NZ  LYS A 370     -42.797  23.475  16.175  1.00  1.60           N  
ATOM   6179  H   LYS A 370     -36.271  22.035  18.879  1.00  1.60           H  
ATOM   6180  HA  LYS A 370     -39.039  21.459  18.514  1.00  1.60           H  
ATOM   6181 1HB  LYS A 370     -37.918  23.424  17.536  1.00  1.60           H  
ATOM   6182 2HB  LYS A 370     -36.987  22.381  16.478  1.00  1.60           H  
ATOM   6183 1HG  LYS A 370     -38.798  23.318  15.215  1.00  1.60           H  
ATOM   6184 2HG  LYS A 370     -39.153  21.600  15.458  1.00  1.60           H  
ATOM   6185 1HD  LYS A 370     -40.708  22.126  17.276  1.00  1.60           H  
ATOM   6186 2HD  LYS A 370     -40.280  23.844  17.187  1.00  1.60           H  
ATOM   6187 1HE  LYS A 370     -41.187  23.966  14.905  1.00  1.60           H  
ATOM   6188 2HE  LYS A 370     -41.595  22.240  14.958  1.00  1.60           H  
ATOM   6189 1HZ  LYS A 370     -43.499  23.608  15.445  1.00  1.60           H  
ATOM   6190 2HZ  LYS A 370     -43.098  22.704  16.766  1.00  1.60           H  
ATOM   6191 3HZ  LYS A 370     -42.722  24.313  16.723  1.00  1.60           H  
ATOM   6192  N   LEU A 371     -36.976  19.375  17.047  1.00  1.61           N  
ATOM   6193  CA  LEU A 371     -36.905  18.122  16.311  1.00  1.61           C  
ATOM   6194  C   LEU A 371     -37.244  16.997  17.310  1.00  1.61           C  
ATOM   6195  O   LEU A 371     -37.871  15.997  16.957  1.00  1.61           O  
ATOM   6196  CB  LEU A 371     -35.517  17.908  15.701  1.00  1.61           C  
ATOM   6197  CG  LEU A 371     -35.430  16.809  14.662  1.00  1.61           C  
ATOM   6198  CD1 LEU A 371     -36.333  17.240  13.495  1.00  1.61           C  
ATOM   6199  CD2 LEU A 371     -33.995  16.595  14.192  1.00  1.61           C  
ATOM   6200  H   LEU A 371     -36.134  19.723  17.491  1.00  1.61           H  
ATOM   6201  HA  LEU A 371     -37.651  18.125  15.520  1.00  1.61           H  
ATOM   6202 1HB  LEU A 371     -35.185  18.824  15.249  1.00  1.61           H  
ATOM   6203 2HB  LEU A 371     -34.838  17.671  16.499  1.00  1.61           H  
ATOM   6204  HG  LEU A 371     -35.816  15.881  15.077  1.00  1.61           H  
ATOM   6205 1HD1 LEU A 371     -36.326  16.503  12.719  1.00  1.61           H  
ATOM   6206 2HD1 LEU A 371     -37.351  17.376  13.855  1.00  1.61           H  
ATOM   6207 3HD1 LEU A 371     -35.966  18.176  13.086  1.00  1.61           H  
ATOM   6208 1HD2 LEU A 371     -33.981  15.816  13.439  1.00  1.61           H  
ATOM   6209 2HD2 LEU A 371     -33.598  17.517  13.769  1.00  1.61           H  
ATOM   6210 3HD2 LEU A 371     -33.384  16.294  15.006  1.00  1.61           H  
ATOM   6211  N   LYS A 372     -36.771  17.173  18.561  1.00  1.60           N  
ATOM   6212  CA  LYS A 372     -37.007  16.229  19.662  1.00  1.60           C  
ATOM   6213  C   LYS A 372     -38.452  16.395  20.090  1.00  1.60           C  
ATOM   6214  O   LYS A 372     -39.197  17.132  19.454  1.00  1.60           O  
ATOM   6215  CB  LYS A 372     -36.123  16.466  20.899  1.00  1.60           C  
ATOM   6216  CG  LYS A 372     -34.647  16.314  20.698  1.00  1.60           C  
ATOM   6217  CD  LYS A 372     -33.872  16.240  22.048  1.00  1.60           C  
ATOM   6218  CE  LYS A 372     -33.955  17.540  22.869  1.00  1.60           C  
ATOM   6219  NZ  LYS A 372     -33.038  17.509  24.073  1.00  1.60           N  
ATOM   6220  H   LYS A 372     -36.225  18.013  18.754  1.00  1.60           H  
ATOM   6221  HA  LYS A 372     -36.865  15.211  19.306  1.00  1.60           H  
ATOM   6222 1HB  LYS A 372     -36.313  17.461  21.278  1.00  1.60           H  
ATOM   6223 2HB  LYS A 372     -36.398  15.774  21.683  1.00  1.60           H  
ATOM   6224 1HG  LYS A 372     -34.447  15.419  20.113  1.00  1.60           H  
ATOM   6225 2HG  LYS A 372     -34.288  17.176  20.148  1.00  1.60           H  
ATOM   6226 1HD  LYS A 372     -34.258  15.417  22.647  1.00  1.60           H  
ATOM   6227 2HD  LYS A 372     -32.818  16.055  21.845  1.00  1.60           H  
ATOM   6228 1HE  LYS A 372     -33.690  18.380  22.252  1.00  1.60           H  
ATOM   6229 2HE  LYS A 372     -34.980  17.672  23.215  1.00  1.60           H  
ATOM   6230 1HZ  LYS A 372     -33.119  18.372  24.581  1.00  1.60           H  
ATOM   6231 2HZ  LYS A 372     -33.277  16.743  24.671  1.00  1.60           H  
ATOM   6232 3HZ  LYS A 372     -32.047  17.407  23.774  1.00  1.60           H  
ATOM   6233  N   LYS A 373     -38.888  15.654  21.120  1.00  1.56           N  
ATOM   6234  CA  LYS A 373     -40.273  15.679  21.644  1.00  1.56           C  
ATOM   6235  C   LYS A 373     -41.252  14.972  20.697  1.00  1.56           C  
ATOM   6236  O   LYS A 373     -42.010  14.097  21.112  1.00  1.56           O  
ATOM   6237  CB  LYS A 373     -40.758  17.120  21.923  1.00  1.56           C  
ATOM   6238  CG  LYS A 373     -39.996  17.850  23.048  1.00  1.56           C  
ATOM   6239  CD  LYS A 373     -40.532  19.273  23.260  1.00  1.56           C  
ATOM   6240  CE  LYS A 373     -39.763  20.010  24.363  1.00  1.56           C  
ATOM   6241  NZ  LYS A 373     -40.265  21.407  24.565  1.00  1.56           N  
ATOM   6242  H   LYS A 373     -38.228  15.047  21.578  1.00  1.56           H  
ATOM   6243  HA  LYS A 373     -40.289  15.136  22.590  1.00  1.56           H  
ATOM   6244 1HB  LYS A 373     -40.752  17.740  21.038  1.00  1.56           H  
ATOM   6245 2HB  LYS A 373     -41.795  17.070  22.243  1.00  1.56           H  
ATOM   6246 1HG  LYS A 373     -40.083  17.288  23.977  1.00  1.56           H  
ATOM   6247 2HG  LYS A 373     -38.941  17.916  22.778  1.00  1.56           H  
ATOM   6248 1HD  LYS A 373     -40.420  19.833  22.327  1.00  1.56           H  
ATOM   6249 2HD  LYS A 373     -41.588  19.234  23.519  1.00  1.56           H  
ATOM   6250 1HE  LYS A 373     -39.858  19.461  25.297  1.00  1.56           H  
ATOM   6251 2HE  LYS A 373     -38.710  20.054  24.085  1.00  1.56           H  
ATOM   6252 1HZ  LYS A 373     -39.721  21.858  25.291  1.00  1.56           H  
ATOM   6253 2HZ  LYS A 373     -40.166  21.928  23.704  1.00  1.56           H  
ATOM   6254 3HZ  LYS A 373     -41.236  21.385  24.835  1.00  1.56           H  
ATOM   6255  N   ILE A 374     -41.208  15.334  19.428  1.00  1.48           N  
ATOM   6256  CA  ILE A 374     -42.000  14.714  18.397  1.00  1.48           C  
ATOM   6257  C   ILE A 374     -41.350  13.357  18.111  1.00  1.48           C  
ATOM   6258  O   ILE A 374     -40.152  13.272  17.863  1.00  1.48           O  
ATOM   6259  CB  ILE A 374     -41.985  15.587  17.132  1.00  1.48           C  
ATOM   6260  CG1 ILE A 374     -42.589  16.962  17.439  1.00  1.48           C  
ATOM   6261  CG2 ILE A 374     -42.789  14.919  16.059  1.00  1.48           C  
ATOM   6262  CD1 ILE A 374     -42.389  17.976  16.330  1.00  1.48           C  
ATOM   6263  H   ILE A 374     -40.581  16.088  19.178  1.00  1.48           H  
ATOM   6264  HA  ILE A 374     -43.019  14.565  18.749  1.00  1.48           H  
ATOM   6265  HB  ILE A 374     -40.950  15.732  16.799  1.00  1.48           H  
ATOM   6266 1HG1 ILE A 374     -43.655  16.851  17.622  1.00  1.48           H  
ATOM   6267 2HG1 ILE A 374     -42.115  17.355  18.344  1.00  1.48           H  
ATOM   6268 1HG2 ILE A 374     -42.777  15.530  15.152  1.00  1.48           H  
ATOM   6269 2HG2 ILE A 374     -42.358  13.968  15.854  1.00  1.48           H  
ATOM   6270 3HG2 ILE A 374     -43.814  14.789  16.398  1.00  1.48           H  
ATOM   6271 1HD1 ILE A 374     -42.832  18.928  16.623  1.00  1.48           H  
ATOM   6272 2HD1 ILE A 374     -41.318  18.116  16.153  1.00  1.48           H  
ATOM   6273 3HD1 ILE A 374     -42.866  17.626  15.414  1.00  1.48           H  
ATOM   6274  N   GLU A 375     -42.129  12.287  18.164  1.00  1.37           N  
ATOM   6275  CA  GLU A 375     -41.593  10.937  17.962  1.00  1.37           C  
ATOM   6276  C   GLU A 375     -40.994  10.686  16.575  1.00  1.37           C  
ATOM   6277  O   GLU A 375     -40.087   9.858  16.420  1.00  1.37           O  
ATOM   6278  CB  GLU A 375     -42.687   9.903  18.223  1.00  1.37           C  
ATOM   6279  CG  GLU A 375     -43.111   9.796  19.690  1.00  1.37           C  
ATOM   6280  CD  GLU A 375     -44.222   8.793  19.935  1.00  1.37           C  
ATOM   6281  OE1 GLU A 375     -44.770   8.288  18.983  1.00  1.37           O  
ATOM   6282  OE2 GLU A 375     -44.515   8.535  21.079  1.00  1.37           O  
ATOM   6283  H   GLU A 375     -43.109  12.407  18.376  1.00  1.37           H  
ATOM   6284  HA  GLU A 375     -40.798  10.787  18.693  1.00  1.37           H  
ATOM   6285 1HB  GLU A 375     -43.570  10.152  17.634  1.00  1.37           H  
ATOM   6286 2HB  GLU A 375     -42.345   8.920  17.898  1.00  1.37           H  
ATOM   6287 1HG  GLU A 375     -42.243   9.510  20.283  1.00  1.37           H  
ATOM   6288 2HG  GLU A 375     -43.435  10.780  20.028  1.00  1.37           H  
ATOM   6289  N   LYS A 376     -41.555  11.346  15.572  1.00  1.25           N  
ATOM   6290  CA  LYS A 376     -41.170  11.127  14.188  1.00  1.25           C  
ATOM   6291  C   LYS A 376     -40.836  12.417  13.441  1.00  1.25           C  
ATOM   6292  O   LYS A 376     -41.389  13.478  13.719  1.00  1.25           O  
ATOM   6293  CB  LYS A 376     -42.311  10.392  13.487  1.00  1.25           C  
ATOM   6294  CG  LYS A 376     -42.632   9.023  14.114  1.00  1.25           C  
ATOM   6295  CD  LYS A 376     -43.810   8.367  13.463  1.00  1.25           C  
ATOM   6296  CE  LYS A 376     -43.454   7.935  12.086  1.00  1.25           C  
ATOM   6297  NZ  LYS A 376     -44.499   7.125  11.472  1.00  1.25           N  
ATOM   6298  H   LYS A 376     -42.277  12.014  15.786  1.00  1.25           H  
ATOM   6299  HA  LYS A 376     -40.283  10.498  14.174  1.00  1.25           H  
ATOM   6300 1HB  LYS A 376     -43.213  11.003  13.513  1.00  1.25           H  
ATOM   6301 2HB  LYS A 376     -42.046  10.232  12.438  1.00  1.25           H  
ATOM   6302 1HG  LYS A 376     -41.766   8.375  14.017  1.00  1.25           H  
ATOM   6303 2HG  LYS A 376     -42.857   9.134  15.168  1.00  1.25           H  
ATOM   6304 1HD  LYS A 376     -44.117   7.497  14.046  1.00  1.25           H  
ATOM   6305 2HD  LYS A 376     -44.643   9.066  13.413  1.00  1.25           H  
ATOM   6306 1HE  LYS A 376     -43.292   8.819  11.475  1.00  1.25           H  
ATOM   6307 2HE  LYS A 376     -42.530   7.355  12.117  1.00  1.25           H  
ATOM   6308 1HZ  LYS A 376     -44.164   6.893  10.537  1.00  1.25           H  
ATOM   6309 2HZ  LYS A 376     -44.653   6.286  12.000  1.00  1.25           H  
ATOM   6310 3HZ  LYS A 376     -45.353   7.647  11.405  1.00  1.25           H  
ATOM   6311  N   ILE A 377     -39.968  12.302  12.445  1.00  1.14           N  
ATOM   6312  CA  ILE A 377     -39.608  13.421  11.577  1.00  1.14           C  
ATOM   6313  C   ILE A 377     -40.104  13.147  10.164  1.00  1.14           C  
ATOM   6314  O   ILE A 377     -39.466  12.397   9.430  1.00  1.14           O  
ATOM   6315  CB  ILE A 377     -38.081  13.566  11.517  1.00  1.14           C  
ATOM   6316  CG1 ILE A 377     -37.535  13.788  12.884  1.00  1.14           C  
ATOM   6317  CG2 ILE A 377     -37.689  14.669  10.571  1.00  1.14           C  
ATOM   6318  CD1 ILE A 377     -36.017  13.664  12.944  1.00  1.14           C  
ATOM   6319  H   ILE A 377     -39.558  11.386  12.280  1.00  1.14           H  
ATOM   6320  HA  ILE A 377     -40.028  14.340  11.970  1.00  1.14           H  
ATOM   6321  HB  ILE A 377     -37.663  12.668  11.189  1.00  1.14           H  
ATOM   6322 1HG1 ILE A 377     -37.828  14.776  13.216  1.00  1.14           H  
ATOM   6323 2HG1 ILE A 377     -37.977  13.067  13.552  1.00  1.14           H  
ATOM   6324 1HG2 ILE A 377     -36.603  14.756  10.525  1.00  1.14           H  
ATOM   6325 2HG2 ILE A 377     -38.080  14.453   9.573  1.00  1.14           H  
ATOM   6326 3HG2 ILE A 377     -38.117  15.591  10.941  1.00  1.14           H  
ATOM   6327 1HD1 ILE A 377     -35.666  13.838  13.954  1.00  1.14           H  
ATOM   6328 2HD1 ILE A 377     -35.738  12.677  12.650  1.00  1.14           H  
ATOM   6329 3HD1 ILE A 377     -35.560  14.380  12.277  1.00  1.14           H  
ATOM   6330  N   PRO A 378     -41.221  13.721   9.726  1.00  1.05           N  
ATOM   6331  CA  PRO A 378     -41.763  13.457   8.423  1.00  1.05           C  
ATOM   6332  C   PRO A 378     -40.752  13.844   7.375  1.00  1.05           C  
ATOM   6333  O   PRO A 378     -40.034  14.860   7.544  1.00  1.05           O  
ATOM   6334  CB  PRO A 378     -43.013  14.337   8.375  1.00  1.05           C  
ATOM   6335  CG  PRO A 378     -43.367  14.588   9.836  1.00  1.05           C  
ATOM   6336  CD  PRO A 378     -42.032  14.638  10.557  1.00  1.05           C  
ATOM   6337  HA  PRO A 378     -42.017  12.383   8.339  1.00  1.05           H  
ATOM   6338 1HB  PRO A 378     -42.822  15.243   7.827  1.00  1.05           H  
ATOM   6339 2HB  PRO A 378     -43.813  13.814   7.836  1.00  1.05           H  
ATOM   6340 1HG  PRO A 378     -43.926  15.534   9.943  1.00  1.05           H  
ATOM   6341 2HG  PRO A 378     -44.023  13.790  10.215  1.00  1.05           H  
ATOM   6342 1HD  PRO A 378     -41.616  15.660  10.562  1.00  1.05           H  
ATOM   6343 2HD  PRO A 378     -42.190  14.247  11.559  1.00  1.05           H  
ATOM   6344  N   VAL A 379     -40.748  13.079   6.285  1.00  0.98           N  
ATOM   6345  CA  VAL A 379     -39.929  13.390   5.130  1.00  0.98           C  
ATOM   6346  C   VAL A 379     -40.766  13.418   3.847  1.00  0.98           C  
ATOM   6347  O   VAL A 379     -41.453  12.449   3.533  1.00  0.98           O  
ATOM   6348  CB  VAL A 379     -38.826  12.327   4.932  1.00  0.98           C  
ATOM   6349  CG1 VAL A 379     -37.969  12.705   3.709  1.00  0.98           C  
ATOM   6350  CG2 VAL A 379     -38.006  12.169   6.216  1.00  0.98           C  
ATOM   6351  H   VAL A 379     -41.314  12.229   6.279  1.00  0.98           H  
ATOM   6352  HA  VAL A 379     -39.467  14.360   5.283  1.00  0.98           H  
ATOM   6353  HB  VAL A 379     -39.286  11.383   4.707  1.00  0.98           H  
ATOM   6354 1HG1 VAL A 379     -37.205  11.947   3.546  1.00  0.98           H  
ATOM   6355 2HG1 VAL A 379     -38.591  12.777   2.829  1.00  0.98           H  
ATOM   6356 3HG1 VAL A 379     -37.501  13.665   3.877  1.00  0.98           H  
ATOM   6357 1HG2 VAL A 379     -37.246  11.406   6.064  1.00  0.98           H  
ATOM   6358 2HG2 VAL A 379     -37.537  13.103   6.474  1.00  0.98           H  
ATOM   6359 3HG2 VAL A 379     -38.658  11.867   7.030  1.00  0.98           H  
ATOM   6360  N   PHE A 380     -40.694  14.513   3.103  1.00  0.93           N  
ATOM   6361  CA  PHE A 380     -41.346  14.555   1.792  1.00  0.93           C  
ATOM   6362  C   PHE A 380     -40.310  14.498   0.735  1.00  0.93           C  
ATOM   6363  O   PHE A 380     -39.223  15.047   0.900  1.00  0.93           O  
ATOM   6364  CB  PHE A 380     -42.212  15.775   1.491  1.00  0.93           C  
ATOM   6365  CG  PHE A 380     -43.578  15.801   2.088  1.00  0.93           C  
ATOM   6366  CD1 PHE A 380     -43.774  16.254   3.304  1.00  0.93           C  
ATOM   6367  CD2 PHE A 380     -44.672  15.378   1.351  1.00  0.93           C  
ATOM   6368  CE1 PHE A 380     -45.018  16.323   3.880  1.00  0.93           C  
ATOM   6369  CE2 PHE A 380     -45.935  15.424   1.888  1.00  0.93           C  
ATOM   6370  CZ  PHE A 380     -46.109  15.903   3.170  1.00  0.93           C  
ATOM   6371  H   PHE A 380     -40.112  15.285   3.428  1.00  0.93           H  
ATOM   6372  HA  PHE A 380     -41.978  13.672   1.681  1.00  0.93           H  
ATOM   6373 1HB  PHE A 380     -41.681  16.659   1.833  1.00  0.93           H  
ATOM   6374 2HB  PHE A 380     -42.320  15.871   0.406  1.00  0.93           H  
ATOM   6375  HD1 PHE A 380     -42.922  16.568   3.795  1.00  0.93           H  
ATOM   6376  HD2 PHE A 380     -44.520  15.001   0.330  1.00  0.93           H  
ATOM   6377  HE1 PHE A 380     -45.135  16.708   4.887  1.00  0.93           H  
ATOM   6378  HE2 PHE A 380     -46.794  15.084   1.303  1.00  0.93           H  
ATOM   6379  HZ  PHE A 380     -47.105  15.951   3.610  1.00  0.93           H  
ATOM   6380  N   ILE A 381     -40.643  13.820  -0.332  1.00  0.90           N  
ATOM   6381  CA  ILE A 381     -39.780  13.733  -1.468  1.00  0.90           C  
ATOM   6382  C   ILE A 381     -40.501  14.279  -2.681  1.00  0.90           C  
ATOM   6383  O   ILE A 381     -41.631  13.897  -2.952  1.00  0.90           O  
ATOM   6384  CB  ILE A 381     -39.333  12.293  -1.675  1.00  0.90           C  
ATOM   6385  CG1 ILE A 381     -38.651  11.783  -0.371  1.00  0.90           C  
ATOM   6386  CG2 ILE A 381     -38.345  12.261  -2.849  1.00  0.90           C  
ATOM   6387  CD1 ILE A 381     -39.598  11.135   0.640  1.00  0.90           C  
ATOM   6388  H   ILE A 381     -41.541  13.336  -0.366  1.00  0.90           H  
ATOM   6389  HA  ILE A 381     -38.901  14.335  -1.285  1.00  0.90           H  
ATOM   6390  HB  ILE A 381     -40.193  11.675  -1.865  1.00  0.90           H  
ATOM   6391 1HG1 ILE A 381     -37.909  11.055  -0.641  1.00  0.90           H  
ATOM   6392 2HG1 ILE A 381     -38.159  12.612   0.121  1.00  0.90           H  
ATOM   6393 1HG2 ILE A 381     -37.999  11.262  -3.020  1.00  0.90           H  
ATOM   6394 2HG2 ILE A 381     -38.834  12.627  -3.744  1.00  0.90           H  
ATOM   6395 3HG2 ILE A 381     -37.496  12.902  -2.619  1.00  0.90           H  
ATOM   6396 1HD1 ILE A 381     -39.030  10.800   1.504  1.00  0.90           H  
ATOM   6397 2HD1 ILE A 381     -40.357  11.822   0.965  1.00  0.90           H  
ATOM   6398 3HD1 ILE A 381     -40.082  10.313   0.203  1.00  0.90           H  
ATOM   6399  N   ILE A 382     -39.878  15.208  -3.361  1.00  0.89           N  
ATOM   6400  CA  ILE A 382     -40.432  15.821  -4.544  1.00  0.89           C  
ATOM   6401  C   ILE A 382     -39.765  15.198  -5.728  1.00  0.89           C  
ATOM   6402  O   ILE A 382     -38.540  15.119  -5.765  1.00  0.89           O  
ATOM   6403  CB  ILE A 382     -40.224  17.331  -4.510  1.00  0.89           C  
ATOM   6404  CG1 ILE A 382     -41.021  17.882  -3.342  1.00  0.89           C  
ATOM   6405  CG2 ILE A 382     -40.630  17.959  -5.845  1.00  0.89           C  
ATOM   6406  CD1 ILE A 382     -40.306  17.891  -1.978  1.00  0.89           C  
ATOM   6407  H   ILE A 382     -38.962  15.494  -3.047  1.00  0.89           H  
ATOM   6408  HA  ILE A 382     -41.492  15.607  -4.600  1.00  0.89           H  
ATOM   6409  HB  ILE A 382     -39.182  17.544  -4.318  1.00  0.89           H  
ATOM   6410 1HG1 ILE A 382     -41.317  18.859  -3.579  1.00  0.89           H  
ATOM   6411 2HG1 ILE A 382     -41.898  17.271  -3.250  1.00  0.89           H  
ATOM   6412 1HG2 ILE A 382     -40.462  19.019  -5.801  1.00  0.89           H  
ATOM   6413 2HG2 ILE A 382     -40.026  17.535  -6.649  1.00  0.89           H  
ATOM   6414 3HG2 ILE A 382     -41.686  17.755  -6.038  1.00  0.89           H  
ATOM   6415 1HD1 ILE A 382     -40.982  18.283  -1.226  1.00  0.89           H  
ATOM   6416 2HD1 ILE A 382     -40.006  16.889  -1.695  1.00  0.89           H  
ATOM   6417 3HD1 ILE A 382     -39.426  18.517  -2.029  1.00  0.89           H  
ATOM   6418  N   VAL A 383     -40.547  14.658  -6.648  1.00  0.91           N  
ATOM   6419  CA  VAL A 383     -39.920  13.955  -7.745  1.00  0.91           C  
ATOM   6420  C   VAL A 383     -40.344  14.570  -9.059  1.00  0.91           C  
ATOM   6421  O   VAL A 383     -41.526  14.578  -9.402  1.00  0.91           O  
ATOM   6422  CB  VAL A 383     -40.331  12.467  -7.697  1.00  0.91           C  
ATOM   6423  CG1 VAL A 383     -39.684  11.680  -8.812  1.00  0.91           C  
ATOM   6424  CG2 VAL A 383     -39.969  11.869  -6.366  1.00  0.91           C  
ATOM   6425  H   VAL A 383     -41.563  14.757  -6.606  1.00  0.91           H  
ATOM   6426  HA  VAL A 383     -38.838  14.036  -7.663  1.00  0.91           H  
ATOM   6427  HB  VAL A 383     -41.403  12.408  -7.828  1.00  0.91           H  
ATOM   6428 1HG1 VAL A 383     -40.008  10.648  -8.767  1.00  0.91           H  
ATOM   6429 2HG1 VAL A 383     -39.962  12.107  -9.773  1.00  0.91           H  
ATOM   6430 3HG1 VAL A 383     -38.611  11.718  -8.690  1.00  0.91           H  
ATOM   6431 1HG2 VAL A 383     -40.286  10.836  -6.353  1.00  0.91           H  
ATOM   6432 2HG2 VAL A 383     -38.889  11.924  -6.224  1.00  0.91           H  
ATOM   6433 3HG2 VAL A 383     -40.474  12.411  -5.565  1.00  0.91           H  
ATOM   6434  N   ASP A 384     -39.378  15.051  -9.821  1.00  0.96           N  
ATOM   6435  CA  ASP A 384     -39.722  15.634 -11.095  1.00  0.96           C  
ATOM   6436  C   ASP A 384     -40.458  14.571 -11.884  1.00  0.96           C  
ATOM   6437  O   ASP A 384     -39.979  13.448 -12.020  1.00  0.96           O  
ATOM   6438  CB  ASP A 384     -38.498  16.115 -11.856  1.00  0.96           C  
ATOM   6439  CG  ASP A 384     -38.817  16.945 -13.086  1.00  0.96           C  
ATOM   6440  OD1 ASP A 384     -39.504  16.471 -13.971  1.00  0.96           O  
ATOM   6441  OD2 ASP A 384     -38.377  18.074 -13.134  1.00  0.96           O  
ATOM   6442  H   ASP A 384     -38.413  15.059  -9.488  1.00  0.96           H  
ATOM   6443  HA  ASP A 384     -40.372  16.471 -10.911  1.00  0.96           H  
ATOM   6444 1HB  ASP A 384     -37.889  16.706 -11.195  1.00  0.96           H  
ATOM   6445 2HB  ASP A 384     -37.913  15.269 -12.156  1.00  0.96           H  
ATOM   6446  N   SER A 385     -41.600  14.919 -12.447  1.00  1.05           N  
ATOM   6447  CA  SER A 385     -42.388  13.925 -13.180  1.00  1.05           C  
ATOM   6448  C   SER A 385     -41.628  13.321 -14.386  1.00  1.05           C  
ATOM   6449  O   SER A 385     -41.937  12.212 -14.846  1.00  1.05           O  
ATOM   6450  CB  SER A 385     -43.695  14.538 -13.640  1.00  1.05           C  
ATOM   6451  OG  SER A 385     -43.477  15.510 -14.625  1.00  1.05           O  
ATOM   6452  H   SER A 385     -41.910  15.886 -12.326  1.00  1.05           H  
ATOM   6453  HA  SER A 385     -42.624  13.122 -12.486  1.00  1.05           H  
ATOM   6454 1HB  SER A 385     -44.351  13.757 -14.025  1.00  1.05           H  
ATOM   6455 2HB  SER A 385     -44.194  14.992 -12.781  1.00  1.05           H  
ATOM   6456  HG  SER A 385     -42.715  16.023 -14.328  1.00  1.05           H  
ATOM   6457  N   ALA A 386     -40.585  14.005 -14.870  1.00  1.19           N  
ATOM   6458  CA  ALA A 386     -39.821  13.537 -16.022  1.00  1.19           C  
ATOM   6459  C   ALA A 386     -38.850  12.415 -15.642  1.00  1.19           C  
ATOM   6460  O   ALA A 386     -38.196  11.832 -16.510  1.00  1.19           O  
ATOM   6461  CB  ALA A 386     -39.076  14.693 -16.654  1.00  1.19           C  
ATOM   6462  H   ALA A 386     -40.316  14.899 -14.439  1.00  1.19           H  
ATOM   6463  HA  ALA A 386     -40.532  13.140 -16.749  1.00  1.19           H  
ATOM   6464 1HB  ALA A 386     -38.555  14.350 -17.535  1.00  1.19           H  
ATOM   6465 2HB  ALA A 386     -39.785  15.468 -16.933  1.00  1.19           H  
ATOM   6466 3HB  ALA A 386     -38.363  15.100 -15.931  1.00  1.19           H  
ATOM   6467  N   LEU A 387     -38.770  12.101 -14.346  1.00  1.38           N  
ATOM   6468  CA  LEU A 387     -37.936  11.034 -13.794  1.00  1.38           C  
ATOM   6469  C   LEU A 387     -38.525   9.642 -13.924  1.00  1.38           C  
ATOM   6470  O   LEU A 387     -37.858   8.646 -13.590  1.00  1.38           O  
ATOM   6471  CB  LEU A 387     -37.658  11.307 -12.325  1.00  1.38           C  
ATOM   6472  CG  LEU A 387     -36.709  12.394 -12.036  1.00  1.38           C  
ATOM   6473  CD1 LEU A 387     -36.685  12.673 -10.599  1.00  1.38           C  
ATOM   6474  CD2 LEU A 387     -35.356  11.915 -12.451  1.00  1.38           C  
ATOM   6475  H   LEU A 387     -39.333  12.627 -13.675  1.00  1.38           H  
ATOM   6476  HA  LEU A 387     -36.987  11.045 -14.329  1.00  1.38           H  
ATOM   6477 1HB  LEU A 387     -38.591  11.539 -11.840  1.00  1.38           H  
ATOM   6478 2HB  LEU A 387     -37.307  10.451 -11.885  1.00  1.38           H  
ATOM   6479  HG  LEU A 387     -36.977  13.289 -12.577  1.00  1.38           H  
ATOM   6480 1HD1 LEU A 387     -35.967  13.424 -10.416  1.00  1.38           H  
ATOM   6481 2HD1 LEU A 387     -37.655  13.012 -10.294  1.00  1.38           H  
ATOM   6482 3HD1 LEU A 387     -36.418  11.774 -10.056  1.00  1.38           H  
ATOM   6483 1HD2 LEU A 387     -34.628  12.650 -12.232  1.00  1.38           H  
ATOM   6484 2HD2 LEU A 387     -35.109  11.026 -11.910  1.00  1.38           H  
ATOM   6485 3HD2 LEU A 387     -35.347  11.691 -13.518  1.00  1.38           H  
ATOM   6486  N   SER A 388     -39.745   9.564 -14.448  1.00  1.59           N  
ATOM   6487  CA  SER A 388     -40.405   8.287 -14.584  1.00  1.59           C  
ATOM   6488  C   SER A 388     -40.552   7.563 -13.268  1.00  1.59           C  
ATOM   6489  O   SER A 388     -40.170   8.047 -12.194  1.00  1.59           O  
ATOM   6490  CB  SER A 388     -39.634   7.393 -15.574  1.00  1.59           C  
ATOM   6491  OG  SER A 388     -40.264   6.154 -15.728  1.00  1.59           O  
ATOM   6492  H   SER A 388     -40.250  10.417 -14.710  1.00  1.59           H  
ATOM   6493  HA  SER A 388     -41.402   8.463 -14.992  1.00  1.59           H  
ATOM   6494 1HB  SER A 388     -39.584   7.896 -16.538  1.00  1.59           H  
ATOM   6495 2HB  SER A 388     -38.621   7.221 -15.255  1.00  1.59           H  
ATOM   6496  HG  SER A 388     -39.763   5.685 -16.421  1.00  1.59           H  
ATOM   6497  N   ARG A 389     -41.093   6.363 -13.376  1.00  1.80           N  
ATOM   6498  CA  ARG A 389     -41.319   5.535 -12.231  1.00  1.80           C  
ATOM   6499  C   ARG A 389     -40.006   4.849 -11.913  1.00  1.80           C  
ATOM   6500  O   ARG A 389     -39.798   4.389 -10.790  1.00  1.80           O  
ATOM   6501  CB  ARG A 389     -42.421   4.531 -12.514  1.00  1.80           C  
ATOM   6502  CG  ARG A 389     -43.773   5.170 -12.869  1.00  1.80           C  
ATOM   6503  CD  ARG A 389     -44.372   5.976 -11.747  1.00  1.80           C  
ATOM   6504  NE  ARG A 389     -45.714   6.435 -12.098  1.00  1.80           N  
ATOM   6505  CZ  ARG A 389     -46.476   7.282 -11.370  1.00  1.80           C  
ATOM   6506  NH1 ARG A 389     -46.044   7.786 -10.238  1.00  1.80           N  
ATOM   6507  NH2 ARG A 389     -47.683   7.609 -11.807  1.00  1.80           N  
ATOM   6508  H   ARG A 389     -41.338   6.033 -14.295  1.00  1.80           H  
ATOM   6509  HA  ARG A 389     -41.620   6.160 -11.391  1.00  1.80           H  
ATOM   6510 1HB  ARG A 389     -42.123   3.884 -13.338  1.00  1.80           H  
ATOM   6511 2HB  ARG A 389     -42.572   3.902 -11.636  1.00  1.80           H  
ATOM   6512 1HG  ARG A 389     -43.632   5.838 -13.720  1.00  1.80           H  
ATOM   6513 2HG  ARG A 389     -44.481   4.387 -13.140  1.00  1.80           H  
ATOM   6514 1HD  ARG A 389     -44.438   5.373 -10.842  1.00  1.80           H  
ATOM   6515 2HD  ARG A 389     -43.750   6.855 -11.552  1.00  1.80           H  
ATOM   6516  HE  ARG A 389     -46.108   6.085 -12.959  1.00  1.80           H  
ATOM   6517 1HH1 ARG A 389     -45.106   7.562  -9.880  1.00  1.80           H  
ATOM   6518 2HH1 ARG A 389     -46.628   8.418  -9.719  1.00  1.80           H  
ATOM   6519 1HH2 ARG A 389     -48.027   7.227 -12.677  1.00  1.80           H  
ATOM   6520 2HH2 ARG A 389     -48.259   8.239 -11.269  1.00  1.80           H  
ATOM   6521  N   ASP A 390     -39.103   4.806 -12.907  1.00  1.97           N  
ATOM   6522  CA  ASP A 390     -37.785   4.196 -12.692  1.00  1.97           C  
ATOM   6523  C   ASP A 390     -37.035   4.890 -11.548  1.00  1.97           C  
ATOM   6524  O   ASP A 390     -36.617   4.243 -10.582  1.00  1.97           O  
ATOM   6525  CB  ASP A 390     -36.938   4.306 -13.955  1.00  1.97           C  
ATOM   6526  CG  ASP A 390     -37.407   3.401 -15.095  1.00  1.97           C  
ATOM   6527  OD1 ASP A 390     -38.170   2.493 -14.856  1.00  1.97           O  
ATOM   6528  OD2 ASP A 390     -37.005   3.647 -16.207  1.00  1.97           O  
ATOM   6529  H   ASP A 390     -39.367   5.195 -13.819  1.00  1.97           H  
ATOM   6530  HA  ASP A 390     -37.922   3.145 -12.435  1.00  1.97           H  
ATOM   6531 1HB  ASP A 390     -36.957   5.340 -14.306  1.00  1.97           H  
ATOM   6532 2HB  ASP A 390     -35.902   4.067 -13.715  1.00  1.97           H  
ATOM   6533  N   ILE A 391     -36.906   6.219 -11.614  1.00  2.06           N  
ATOM   6534  CA  ILE A 391     -36.247   6.915 -10.525  1.00  2.06           C  
ATOM   6535  C   ILE A 391     -37.136   7.092  -9.340  1.00  2.06           C  
ATOM   6536  O   ILE A 391     -36.636   7.068  -8.223  1.00  2.06           O  
ATOM   6537  CB  ILE A 391     -35.595   8.226 -10.901  1.00  2.06           C  
ATOM   6538  CG1 ILE A 391     -34.399   7.999 -11.842  1.00  2.06           C  
ATOM   6539  CG2 ILE A 391     -35.239   8.991  -9.624  1.00  2.06           C  
ATOM   6540  CD1 ILE A 391     -33.304   7.117 -11.218  1.00  2.06           C  
ATOM   6541  H   ILE A 391     -37.268   6.768 -12.400  1.00  2.06           H  
ATOM   6542  HA  ILE A 391     -35.423   6.287 -10.203  1.00  2.06           H  
ATOM   6543  HB  ILE A 391     -36.282   8.757 -11.460  1.00  2.06           H  
ATOM   6544 1HG1 ILE A 391     -34.758   7.526 -12.757  1.00  2.06           H  
ATOM   6545 2HG1 ILE A 391     -33.956   8.964 -12.106  1.00  2.06           H  
ATOM   6546 1HG2 ILE A 391     -34.825   9.947  -9.883  1.00  2.06           H  
ATOM   6547 2HG2 ILE A 391     -36.141   9.143  -9.033  1.00  2.06           H  
ATOM   6548 3HG2 ILE A 391     -34.513   8.419  -9.042  1.00  2.06           H  
ATOM   6549 1HD1 ILE A 391     -32.488   6.993 -11.928  1.00  2.06           H  
ATOM   6550 2HD1 ILE A 391     -32.927   7.592 -10.313  1.00  2.06           H  
ATOM   6551 3HD1 ILE A 391     -33.719   6.150 -10.970  1.00  2.06           H  
ATOM   6552  N   GLN A 392     -38.437   7.314  -9.529  1.00  2.06           N  
ATOM   6553  CA  GLN A 392     -39.261   7.432  -8.340  1.00  2.06           C  
ATOM   6554  C   GLN A 392     -39.096   6.162  -7.484  1.00  2.06           C  
ATOM   6555  O   GLN A 392     -38.950   6.253  -6.262  1.00  2.06           O  
ATOM   6556  CB  GLN A 392     -40.721   7.629  -8.701  1.00  2.06           C  
ATOM   6557  CG  GLN A 392     -41.602   7.874  -7.516  1.00  2.06           C  
ATOM   6558  CD  GLN A 392     -43.061   8.030  -7.890  1.00  2.06           C  
ATOM   6559  OE1 GLN A 392     -43.496   7.604  -8.969  1.00  2.06           O  
ATOM   6560  NE2 GLN A 392     -43.825   8.626  -6.988  1.00  2.06           N  
ATOM   6561  H   GLN A 392     -38.860   7.385 -10.458  1.00  2.06           H  
ATOM   6562  HA  GLN A 392     -38.921   8.288  -7.759  1.00  2.06           H  
ATOM   6563 1HB  GLN A 392     -40.826   8.452  -9.410  1.00  2.06           H  
ATOM   6564 2HB  GLN A 392     -41.084   6.733  -9.193  1.00  2.06           H  
ATOM   6565 1HG  GLN A 392     -41.496   7.027  -6.851  1.00  2.06           H  
ATOM   6566 2HG  GLN A 392     -41.278   8.781  -7.016  1.00  2.06           H  
ATOM   6567 1HE2 GLN A 392     -44.804   8.767  -7.147  1.00  2.06           H  
ATOM   6568 2HE2 GLN A 392     -43.419   8.946  -6.137  1.00  2.06           H  
ATOM   6569  N   THR A 393     -39.069   4.980  -8.131  1.00  2.02           N  
ATOM   6570  CA  THR A 393     -38.883   3.722  -7.419  1.00  2.02           C  
ATOM   6571  C   THR A 393     -37.545   3.698  -6.717  1.00  2.02           C  
ATOM   6572  O   THR A 393     -37.474   3.345  -5.542  1.00  2.02           O  
ATOM   6573  CB  THR A 393     -38.934   2.507  -8.356  1.00  2.02           C  
ATOM   6574  OG1 THR A 393     -40.216   2.430  -8.985  1.00  2.02           O  
ATOM   6575  CG2 THR A 393     -38.666   1.236  -7.561  1.00  2.02           C  
ATOM   6576  H   THR A 393     -39.205   4.939  -9.138  1.00  2.02           H  
ATOM   6577  HA  THR A 393     -39.667   3.624  -6.670  1.00  2.02           H  
ATOM   6578  HB  THR A 393     -38.171   2.615  -9.131  1.00  2.02           H  
ATOM   6579  HG1 THR A 393     -40.278   3.158  -9.641  1.00  2.02           H  
ATOM   6580 1HG2 THR A 393     -38.694   0.377  -8.227  1.00  2.02           H  
ATOM   6581 2HG2 THR A 393     -37.679   1.297  -7.091  1.00  2.02           H  
ATOM   6582 3HG2 THR A 393     -39.423   1.120  -6.787  1.00  2.02           H  
ATOM   6583  N   PHE A 394     -36.474   4.090  -7.412  1.00  1.95           N  
ATOM   6584  CA  PHE A 394     -35.187   4.103  -6.743  1.00  1.95           C  
ATOM   6585  C   PHE A 394     -35.179   5.079  -5.576  1.00  1.95           C  
ATOM   6586  O   PHE A 394     -34.618   4.781  -4.528  1.00  1.95           O  
ATOM   6587  CB  PHE A 394     -34.054   4.428  -7.698  1.00  1.95           C  
ATOM   6588  CG  PHE A 394     -33.529   3.262  -8.481  1.00  1.95           C  
ATOM   6589  CD1 PHE A 394     -33.609   3.208  -9.860  1.00  1.95           C  
ATOM   6590  CD2 PHE A 394     -32.906   2.210  -7.810  1.00  1.95           C  
ATOM   6591  CE1 PHE A 394     -33.075   2.142 -10.557  1.00  1.95           C  
ATOM   6592  CE2 PHE A 394     -32.373   1.144  -8.502  1.00  1.95           C  
ATOM   6593  CZ  PHE A 394     -32.453   1.110  -9.879  1.00  1.95           C  
ATOM   6594  H   PHE A 394     -36.554   4.354  -8.397  1.00  1.95           H  
ATOM   6595  HA  PHE A 394     -35.004   3.104  -6.346  1.00  1.95           H  
ATOM   6596 1HB  PHE A 394     -34.385   5.189  -8.399  1.00  1.95           H  
ATOM   6597 2HB  PHE A 394     -33.251   4.840  -7.139  1.00  1.95           H  
ATOM   6598  HD1 PHE A 394     -34.091   4.016 -10.397  1.00  1.95           H  
ATOM   6599  HD2 PHE A 394     -32.832   2.245  -6.718  1.00  1.95           H  
ATOM   6600  HE1 PHE A 394     -33.141   2.117 -11.644  1.00  1.95           H  
ATOM   6601  HE2 PHE A 394     -31.885   0.333  -7.965  1.00  1.95           H  
ATOM   6602  HZ  PHE A 394     -32.027   0.270 -10.431  1.00  1.95           H  
ATOM   6603  N   ALA A 395     -35.821   6.238  -5.727  1.00  1.87           N  
ATOM   6604  CA  ALA A 395     -35.875   7.198  -4.638  1.00  1.87           C  
ATOM   6605  C   ALA A 395     -36.573   6.554  -3.440  1.00  1.87           C  
ATOM   6606  O   ALA A 395     -36.154   6.744  -2.298  1.00  1.87           O  
ATOM   6607  CB  ALA A 395     -36.591   8.475  -5.079  1.00  1.87           C  
ATOM   6608  H   ALA A 395     -36.269   6.458  -6.608  1.00  1.87           H  
ATOM   6609  HA  ALA A 395     -34.855   7.447  -4.346  1.00  1.87           H  
ATOM   6610 1HB  ALA A 395     -36.605   9.188  -4.265  1.00  1.87           H  
ATOM   6611 2HB  ALA A 395     -36.064   8.906  -5.929  1.00  1.87           H  
ATOM   6612 3HB  ALA A 395     -37.610   8.236  -5.371  1.00  1.87           H  
ATOM   6613  N   LYS A 396     -37.611   5.746  -3.689  1.00  1.81           N  
ATOM   6614  CA  LYS A 396     -38.293   5.085  -2.586  1.00  1.81           C  
ATOM   6615  C   LYS A 396     -37.429   4.018  -1.947  1.00  1.81           C  
ATOM   6616  O   LYS A 396     -37.269   3.981  -0.722  1.00  1.81           O  
ATOM   6617  CB  LYS A 396     -39.605   4.436  -3.041  1.00  1.81           C  
ATOM   6618  CG  LYS A 396     -40.708   5.404  -3.402  1.00  1.81           C  
ATOM   6619  CD  LYS A 396     -41.997   4.717  -3.802  1.00  1.81           C  
ATOM   6620  CE  LYS A 396     -43.058   5.747  -4.206  1.00  1.81           C  
ATOM   6621  NZ  LYS A 396     -44.373   5.126  -4.486  1.00  1.81           N  
ATOM   6622  H   LYS A 396     -37.948   5.629  -4.647  1.00  1.81           H  
ATOM   6623  HA  LYS A 396     -38.517   5.805  -1.825  1.00  1.81           H  
ATOM   6624 1HB  LYS A 396     -39.411   3.809  -3.912  1.00  1.81           H  
ATOM   6625 2HB  LYS A 396     -39.974   3.787  -2.254  1.00  1.81           H  
ATOM   6626 1HG  LYS A 396     -40.931   5.956  -2.534  1.00  1.81           H  
ATOM   6627 2HG  LYS A 396     -40.383   6.086  -4.183  1.00  1.81           H  
ATOM   6628 1HD  LYS A 396     -41.809   4.041  -4.636  1.00  1.81           H  
ATOM   6629 2HD  LYS A 396     -42.380   4.140  -2.958  1.00  1.81           H  
ATOM   6630 1HE  LYS A 396     -43.180   6.473  -3.409  1.00  1.81           H  
ATOM   6631 2HE  LYS A 396     -42.719   6.256  -5.093  1.00  1.81           H  
ATOM   6632 1HZ  LYS A 396     -45.039   5.836  -4.737  1.00  1.81           H  
ATOM   6633 2HZ  LYS A 396     -44.310   4.443  -5.218  1.00  1.81           H  
ATOM   6634 3HZ  LYS A 396     -44.685   4.693  -3.615  1.00  1.81           H  
ATOM   6635  N   ASP A 397     -36.781   3.203  -2.765  1.00  1.77           N  
ATOM   6636  CA  ASP A 397     -36.001   2.118  -2.207  1.00  1.77           C  
ATOM   6637  C   ASP A 397     -34.755   2.604  -1.486  1.00  1.77           C  
ATOM   6638  O   ASP A 397     -34.446   2.126  -0.386  1.00  1.77           O  
ATOM   6639  CB  ASP A 397     -35.594   1.147  -3.317  1.00  1.77           C  
ATOM   6640  CG  ASP A 397     -36.766   0.329  -3.872  1.00  1.77           C  
ATOM   6641  OD1 ASP A 397     -37.819   0.330  -3.268  1.00  1.77           O  
ATOM   6642  OD2 ASP A 397     -36.588  -0.308  -4.885  1.00  1.77           O  
ATOM   6643  H   ASP A 397     -36.892   3.299  -3.774  1.00  1.77           H  
ATOM   6644  HA  ASP A 397     -36.624   1.585  -1.489  1.00  1.77           H  
ATOM   6645 1HB  ASP A 397     -35.152   1.718  -4.138  1.00  1.77           H  
ATOM   6646 2HB  ASP A 397     -34.827   0.470  -2.944  1.00  1.77           H  
ATOM   6647  N   GLU A 398     -34.064   3.588  -2.059  1.00  1.73           N  
ATOM   6648  CA  GLU A 398     -32.839   4.032  -1.435  1.00  1.73           C  
ATOM   6649  C   GLU A 398     -33.104   4.939  -0.254  1.00  1.73           C  
ATOM   6650  O   GLU A 398     -32.420   4.828   0.756  1.00  1.73           O  
ATOM   6651  CB  GLU A 398     -31.913   4.733  -2.425  1.00  1.73           C  
ATOM   6652  CG  GLU A 398     -31.399   3.848  -3.545  1.00  1.73           C  
ATOM   6653  CD  GLU A 398     -30.735   2.572  -3.105  1.00  1.73           C  
ATOM   6654  OE1 GLU A 398     -30.459   2.379  -1.940  1.00  1.73           O  
ATOM   6655  OE2 GLU A 398     -30.489   1.769  -3.964  1.00  1.73           O  
ATOM   6656  H   GLU A 398     -34.364   3.988  -2.942  1.00  1.73           H  
ATOM   6657  HA  GLU A 398     -32.314   3.153  -1.069  1.00  1.73           H  
ATOM   6658 1HB  GLU A 398     -32.442   5.573  -2.883  1.00  1.73           H  
ATOM   6659 2HB  GLU A 398     -31.051   5.145  -1.893  1.00  1.73           H  
ATOM   6660 1HG  GLU A 398     -32.220   3.611  -4.223  1.00  1.73           H  
ATOM   6661 2HG  GLU A 398     -30.669   4.423  -4.091  1.00  1.73           H  
ATOM   6662  N   PHE A 399     -34.107   5.815  -0.311  1.00  1.69           N  
ATOM   6663  CA  PHE A 399     -34.284   6.663   0.854  1.00  1.69           C  
ATOM   6664  C   PHE A 399     -34.688   5.794   2.048  1.00  1.69           C  
ATOM   6665  O   PHE A 399     -34.200   5.997   3.163  1.00  1.69           O  
ATOM   6666  CB  PHE A 399     -35.277   7.800   0.579  1.00  1.69           C  
ATOM   6667  CG  PHE A 399     -34.721   8.908  -0.349  1.00  1.69           C  
ATOM   6668  CD1 PHE A 399     -33.380   9.260  -0.310  1.00  1.69           C  
ATOM   6669  CD2 PHE A 399     -35.537   9.582  -1.246  1.00  1.69           C  
ATOM   6670  CE1 PHE A 399     -32.861  10.250  -1.137  1.00  1.69           C  
ATOM   6671  CE2 PHE A 399     -35.028  10.577  -2.076  1.00  1.69           C  
ATOM   6672  CZ  PHE A 399     -33.691  10.910  -2.022  1.00  1.69           C  
ATOM   6673  H   PHE A 399     -34.713   5.928  -1.126  1.00  1.69           H  
ATOM   6674  HA  PHE A 399     -33.329   7.126   1.090  1.00  1.69           H  
ATOM   6675 1HB  PHE A 399     -36.187   7.397   0.142  1.00  1.69           H  
ATOM   6676 2HB  PHE A 399     -35.543   8.272   1.509  1.00  1.69           H  
ATOM   6677  HD1 PHE A 399     -32.736   8.749   0.380  1.00  1.69           H  
ATOM   6678  HD2 PHE A 399     -36.586   9.318  -1.296  1.00  1.69           H  
ATOM   6679  HE1 PHE A 399     -31.800  10.503  -1.084  1.00  1.69           H  
ATOM   6680  HE2 PHE A 399     -35.678  11.092  -2.771  1.00  1.69           H  
ATOM   6681  HZ  PHE A 399     -33.294  11.688  -2.673  1.00  1.69           H  
ATOM   6682  N   ARG A 400     -35.541   4.781   1.822  1.00  1.68           N  
ATOM   6683  CA  ARG A 400     -35.947   3.902   2.913  1.00  1.68           C  
ATOM   6684  C   ARG A 400     -34.753   3.105   3.456  1.00  1.68           C  
ATOM   6685  O   ARG A 400     -34.608   2.941   4.677  1.00  1.68           O  
ATOM   6686  CB  ARG A 400     -37.043   2.972   2.426  1.00  1.68           C  
ATOM   6687  CG  ARG A 400     -38.393   3.667   2.170  1.00  1.68           C  
ATOM   6688  CD  ARG A 400     -39.373   2.746   1.525  1.00  1.68           C  
ATOM   6689  NE  ARG A 400     -40.656   3.395   1.255  1.00  1.68           N  
ATOM   6690  CZ  ARG A 400     -41.567   2.941   0.375  1.00  1.68           C  
ATOM   6691  NH1 ARG A 400     -41.324   1.855  -0.331  1.00  1.68           N  
ATOM   6692  NH2 ARG A 400     -42.703   3.587   0.223  1.00  1.68           N  
ATOM   6693  H   ARG A 400     -35.939   4.617   0.893  1.00  1.68           H  
ATOM   6694  HA  ARG A 400     -36.346   4.511   3.720  1.00  1.68           H  
ATOM   6695 1HB  ARG A 400     -36.729   2.506   1.488  1.00  1.68           H  
ATOM   6696 2HB  ARG A 400     -37.202   2.177   3.152  1.00  1.68           H  
ATOM   6697 1HG  ARG A 400     -38.814   4.009   3.115  1.00  1.68           H  
ATOM   6698 2HG  ARG A 400     -38.242   4.528   1.517  1.00  1.68           H  
ATOM   6699 1HD  ARG A 400     -38.964   2.393   0.575  1.00  1.68           H  
ATOM   6700 2HD  ARG A 400     -39.554   1.896   2.178  1.00  1.68           H  
ATOM   6701  HE  ARG A 400     -40.893   4.238   1.778  1.00  1.68           H  
ATOM   6702 1HH1 ARG A 400     -40.446   1.361  -0.217  1.00  1.68           H  
ATOM   6703 2HH1 ARG A 400     -42.009   1.519  -0.991  1.00  1.68           H  
ATOM   6704 1HH2 ARG A 400     -42.885   4.425   0.792  1.00  1.68           H  
ATOM   6705 2HH2 ARG A 400     -43.396   3.251  -0.428  1.00  1.68           H  
ATOM   6706  N   TYR A 401     -33.873   2.635   2.556  1.00  1.66           N  
ATOM   6707  CA  TYR A 401     -32.669   1.906   2.950  1.00  1.66           C  
ATOM   6708  C   TYR A 401     -31.785   2.767   3.835  1.00  1.66           C  
ATOM   6709  O   TYR A 401     -31.321   2.330   4.900  1.00  1.66           O  
ATOM   6710  CB  TYR A 401     -31.877   1.448   1.724  1.00  1.66           C  
ATOM   6711  CG  TYR A 401     -30.585   0.740   2.055  1.00  1.66           C  
ATOM   6712  CD1 TYR A 401     -30.629  -0.584   2.461  1.00  1.66           C  
ATOM   6713  CD2 TYR A 401     -29.356   1.403   1.952  1.00  1.66           C  
ATOM   6714  CE1 TYR A 401     -29.470  -1.252   2.775  1.00  1.66           C  
ATOM   6715  CE2 TYR A 401     -28.188   0.727   2.267  1.00  1.66           C  
ATOM   6716  CZ  TYR A 401     -28.250  -0.602   2.683  1.00  1.66           C  
ATOM   6717  OH  TYR A 401     -27.105  -1.290   3.025  1.00  1.66           O  
ATOM   6718  H   TYR A 401     -34.043   2.761   1.555  1.00  1.66           H  
ATOM   6719  HA  TYR A 401     -32.967   1.031   3.525  1.00  1.66           H  
ATOM   6720 1HB  TYR A 401     -32.492   0.781   1.119  1.00  1.66           H  
ATOM   6721 2HB  TYR A 401     -31.637   2.311   1.107  1.00  1.66           H  
ATOM   6722  HD1 TYR A 401     -31.588  -1.095   2.537  1.00  1.66           H  
ATOM   6723  HD2 TYR A 401     -29.319   2.446   1.629  1.00  1.66           H  
ATOM   6724  HE1 TYR A 401     -29.513  -2.290   3.101  1.00  1.66           H  
ATOM   6725  HE2 TYR A 401     -27.227   1.235   2.196  1.00  1.66           H  
ATOM   6726  HH  TYR A 401     -26.352  -0.688   2.986  1.00  1.66           H  
ATOM   6727  N   LEU A 402     -31.539   3.995   3.378  1.00  1.66           N  
ATOM   6728  CA  LEU A 402     -30.671   4.918   4.073  1.00  1.66           C  
ATOM   6729  C   LEU A 402     -31.190   5.254   5.466  1.00  1.66           C  
ATOM   6730  O   LEU A 402     -30.423   5.247   6.434  1.00  1.66           O  
ATOM   6731  CB  LEU A 402     -30.570   6.201   3.254  1.00  1.66           C  
ATOM   6732  CG  LEU A 402     -29.812   6.122   1.928  1.00  1.66           C  
ATOM   6733  CD1 LEU A 402     -30.006   7.460   1.207  1.00  1.66           C  
ATOM   6734  CD2 LEU A 402     -28.369   5.787   2.184  1.00  1.66           C  
ATOM   6735  H   LEU A 402     -31.959   4.287   2.493  1.00  1.66           H  
ATOM   6736  HA  LEU A 402     -29.685   4.463   4.163  1.00  1.66           H  
ATOM   6737 1HB  LEU A 402     -31.579   6.536   3.028  1.00  1.66           H  
ATOM   6738 2HB  LEU A 402     -30.111   6.938   3.838  1.00  1.66           H  
ATOM   6739  HG  LEU A 402     -30.222   5.345   1.311  1.00  1.66           H  
ATOM   6740 1HD1 LEU A 402     -29.520   7.467   0.256  1.00  1.66           H  
ATOM   6741 2HD1 LEU A 402     -31.050   7.607   1.059  1.00  1.66           H  
ATOM   6742 3HD1 LEU A 402     -29.609   8.268   1.803  1.00  1.66           H  
ATOM   6743 1HD2 LEU A 402     -27.830   5.718   1.248  1.00  1.66           H  
ATOM   6744 2HD2 LEU A 402     -27.914   6.542   2.800  1.00  1.66           H  
ATOM   6745 3HD2 LEU A 402     -28.325   4.831   2.691  1.00  1.66           H  
ATOM   6746  N   ILE A 403     -32.499   5.456   5.601  1.00  1.67           N  
ATOM   6747  CA  ILE A 403     -33.045   5.751   6.918  1.00  1.67           C  
ATOM   6748  C   ILE A 403     -32.998   4.531   7.818  1.00  1.67           C  
ATOM   6749  O   ILE A 403     -32.700   4.642   9.009  1.00  1.67           O  
ATOM   6750  CB  ILE A 403     -34.458   6.339   6.866  1.00  1.67           C  
ATOM   6751  CG1 ILE A 403     -34.400   7.667   6.158  1.00  1.67           C  
ATOM   6752  CG2 ILE A 403     -34.990   6.507   8.295  1.00  1.67           C  
ATOM   6753  CD1 ILE A 403     -33.451   8.606   6.817  1.00  1.67           C  
ATOM   6754  H   ILE A 403     -33.108   5.455   4.780  1.00  1.67           H  
ATOM   6755  HA  ILE A 403     -32.415   6.510   7.373  1.00  1.67           H  
ATOM   6756  HB  ILE A 403     -35.114   5.680   6.292  1.00  1.67           H  
ATOM   6757 1HG1 ILE A 403     -34.083   7.517   5.129  1.00  1.67           H  
ATOM   6758 2HG1 ILE A 403     -35.394   8.121   6.160  1.00  1.67           H  
ATOM   6759 1HG2 ILE A 403     -35.992   6.933   8.262  1.00  1.67           H  
ATOM   6760 2HG2 ILE A 403     -35.025   5.535   8.784  1.00  1.67           H  
ATOM   6761 3HG2 ILE A 403     -34.330   7.170   8.853  1.00  1.67           H  
ATOM   6762 1HD1 ILE A 403     -33.440   9.550   6.276  1.00  1.67           H  
ATOM   6763 2HD1 ILE A 403     -33.758   8.767   7.842  1.00  1.67           H  
ATOM   6764 3HD1 ILE A 403     -32.462   8.173   6.810  1.00  1.67           H  
ATOM   6765  N   SER A 404     -33.282   3.353   7.274  1.00  1.69           N  
ATOM   6766  CA  SER A 404     -33.210   2.164   8.097  1.00  1.69           C  
ATOM   6767  C   SER A 404     -31.777   1.998   8.629  1.00  1.69           C  
ATOM   6768  O   SER A 404     -31.574   1.707   9.813  1.00  1.69           O  
ATOM   6769  CB  SER A 404     -33.614   0.959   7.271  1.00  1.69           C  
ATOM   6770  OG  SER A 404     -34.955   1.062   6.866  1.00  1.69           O  
ATOM   6771  H   SER A 404     -33.556   3.275   6.293  1.00  1.69           H  
ATOM   6772  HA  SER A 404     -33.890   2.275   8.941  1.00  1.69           H  
ATOM   6773 1HB  SER A 404     -32.971   0.886   6.393  1.00  1.69           H  
ATOM   6774 2HB  SER A 404     -33.473   0.056   7.858  1.00  1.69           H  
ATOM   6775  HG  SER A 404     -34.972   1.795   6.207  1.00  1.69           H  
ATOM   6776  N   SER A 405     -30.775   2.236   7.765  1.00  1.72           N  
ATOM   6777  CA  SER A 405     -29.380   2.118   8.173  1.00  1.72           C  
ATOM   6778  C   SER A 405     -29.029   3.150   9.234  1.00  1.72           C  
ATOM   6779  O   SER A 405     -28.342   2.833  10.213  1.00  1.72           O  
ATOM   6780  CB  SER A 405     -28.462   2.251   6.977  1.00  1.72           C  
ATOM   6781  OG  SER A 405     -28.643   1.176   6.101  1.00  1.72           O  
ATOM   6782  H   SER A 405     -30.993   2.468   6.794  1.00  1.72           H  
ATOM   6783  HA  SER A 405     -29.242   1.133   8.609  1.00  1.72           H  
ATOM   6784 1HB  SER A 405     -28.671   3.189   6.458  1.00  1.72           H  
ATOM   6785 2HB  SER A 405     -27.427   2.282   7.314  1.00  1.72           H  
ATOM   6786  HG  SER A 405     -29.528   1.321   5.700  1.00  1.72           H  
ATOM   6787  N   LEU A 406     -29.533   4.373   9.072  1.00  1.77           N  
ATOM   6788  CA  LEU A 406     -29.308   5.427  10.046  1.00  1.77           C  
ATOM   6789  C   LEU A 406     -29.778   5.050  11.420  1.00  1.77           C  
ATOM   6790  O   LEU A 406     -29.041   5.173  12.402  1.00  1.77           O  
ATOM   6791  CB  LEU A 406     -30.131   6.645   9.706  1.00  1.77           C  
ATOM   6792  CG  LEU A 406     -30.111   7.713  10.723  1.00  1.77           C  
ATOM   6793  CD1 LEU A 406     -28.695   8.327  10.813  1.00  1.77           C  
ATOM   6794  CD2 LEU A 406     -31.235   8.645  10.402  1.00  1.77           C  
ATOM   6795  H   LEU A 406     -30.069   4.587   8.231  1.00  1.77           H  
ATOM   6796  HA  LEU A 406     -28.246   5.661  10.074  1.00  1.77           H  
ATOM   6797 1HB  LEU A 406     -29.778   7.057   8.779  1.00  1.77           H  
ATOM   6798 2HB  LEU A 406     -31.153   6.357   9.571  1.00  1.77           H  
ATOM   6799  HG  LEU A 406     -30.319   7.286  11.702  1.00  1.77           H  
ATOM   6800 1HD1 LEU A 406     -28.680   9.104  11.580  1.00  1.77           H  
ATOM   6801 2HD1 LEU A 406     -27.980   7.547  11.075  1.00  1.77           H  
ATOM   6802 3HD1 LEU A 406     -28.417   8.755   9.853  1.00  1.77           H  
ATOM   6803 1HD2 LEU A 406     -31.273   9.395  11.169  1.00  1.77           H  
ATOM   6804 2HD2 LEU A 406     -31.088   9.091   9.428  1.00  1.77           H  
ATOM   6805 3HD2 LEU A 406     -32.169   8.085  10.398  1.00  1.77           H  
ATOM   6806  N   GLN A 407     -31.023   4.605  11.501  1.00  1.85           N  
ATOM   6807  CA  GLN A 407     -31.583   4.314  12.795  1.00  1.85           C  
ATOM   6808  C   GLN A 407     -30.854   3.143  13.441  1.00  1.85           C  
ATOM   6809  O   GLN A 407     -30.583   3.167  14.645  1.00  1.85           O  
ATOM   6810  CB  GLN A 407     -33.073   4.040  12.645  1.00  1.85           C  
ATOM   6811  CG  GLN A 407     -33.907   5.263  12.196  1.00  1.85           C  
ATOM   6812  CD  GLN A 407     -33.912   6.445  13.178  1.00  1.85           C  
ATOM   6813  OE1 GLN A 407     -33.733   6.272  14.384  1.00  1.85           O  
ATOM   6814  NE2 GLN A 407     -34.187   7.639  12.652  1.00  1.85           N  
ATOM   6815  H   GLN A 407     -31.588   4.502  10.653  1.00  1.85           H  
ATOM   6816  HA  GLN A 407     -31.453   5.189  13.430  1.00  1.85           H  
ATOM   6817 1HB  GLN A 407     -33.210   3.259  11.891  1.00  1.85           H  
ATOM   6818 2HB  GLN A 407     -33.476   3.668  13.583  1.00  1.85           H  
ATOM   6819 1HG  GLN A 407     -33.497   5.619  11.250  1.00  1.85           H  
ATOM   6820 2HG  GLN A 407     -34.938   4.943  12.049  1.00  1.85           H  
ATOM   6821 1HE2 GLN A 407     -34.315   8.463  13.266  1.00  1.85           H  
ATOM   6822 2HE2 GLN A 407     -34.328   7.702  11.668  1.00  1.85           H  
ATOM   6823  N   LYS A 408     -30.448   2.152  12.640  1.00  1.96           N  
ATOM   6824  CA  LYS A 408     -29.699   1.032  13.190  1.00  1.96           C  
ATOM   6825  C   LYS A 408     -28.330   1.490  13.689  1.00  1.96           C  
ATOM   6826  O   LYS A 408     -27.852   1.016  14.721  1.00  1.96           O  
ATOM   6827  CB  LYS A 408     -29.557  -0.087  12.157  1.00  1.96           C  
ATOM   6828  CG  LYS A 408     -30.865  -0.837  11.872  1.00  1.96           C  
ATOM   6829  CD  LYS A 408     -30.688  -1.922  10.816  1.00  1.96           C  
ATOM   6830  CE  LYS A 408     -32.010  -2.643  10.555  1.00  1.96           C  
ATOM   6831  NZ  LYS A 408     -31.878  -3.716   9.525  1.00  1.96           N  
ATOM   6832  H   LYS A 408     -30.693   2.153  11.647  1.00  1.96           H  
ATOM   6833  HA  LYS A 408     -30.248   0.639  14.044  1.00  1.96           H  
ATOM   6834 1HB  LYS A 408     -29.210   0.342  11.214  1.00  1.96           H  
ATOM   6835 2HB  LYS A 408     -28.808  -0.804  12.490  1.00  1.96           H  
ATOM   6836 1HG  LYS A 408     -31.216  -1.299  12.794  1.00  1.96           H  
ATOM   6837 2HG  LYS A 408     -31.620  -0.130  11.537  1.00  1.96           H  
ATOM   6838 1HD  LYS A 408     -30.343  -1.462   9.886  1.00  1.96           H  
ATOM   6839 2HD  LYS A 408     -29.942  -2.642  11.146  1.00  1.96           H  
ATOM   6840 1HE  LYS A 408     -32.362  -3.086  11.485  1.00  1.96           H  
ATOM   6841 2HE  LYS A 408     -32.746  -1.913  10.210  1.00  1.96           H  
ATOM   6842 1HZ  LYS A 408     -32.774  -4.161   9.386  1.00  1.96           H  
ATOM   6843 2HZ  LYS A 408     -31.564  -3.313   8.655  1.00  1.96           H  
ATOM   6844 3HZ  LYS A 408     -31.207  -4.402   9.839  1.00  1.96           H  
ATOM   6845  N   SER A 409     -27.712   2.429  12.964  1.00  2.09           N  
ATOM   6846  CA  SER A 409     -26.405   2.966  13.306  1.00  2.09           C  
ATOM   6847  C   SER A 409     -26.460   3.770  14.608  1.00  2.09           C  
ATOM   6848  O   SER A 409     -25.557   3.675  15.439  1.00  2.09           O  
ATOM   6849  CB  SER A 409     -25.913   3.836  12.176  1.00  2.09           C  
ATOM   6850  OG  SER A 409     -25.733   3.078  11.011  1.00  2.09           O  
ATOM   6851  H   SER A 409     -28.154   2.765  12.110  1.00  2.09           H  
ATOM   6852  HA  SER A 409     -25.715   2.133  13.442  1.00  2.09           H  
ATOM   6853 1HB  SER A 409     -26.614   4.644  11.989  1.00  2.09           H  
ATOM   6854 2HB  SER A 409     -24.975   4.276  12.465  1.00  2.09           H  
ATOM   6855  HG  SER A 409     -26.642   2.811  10.733  1.00  2.09           H  
ATOM   6856  N   LEU A 410     -27.525   4.563  14.786  1.00  2.21           N  
ATOM   6857  CA  LEU A 410     -27.716   5.331  16.021  1.00  2.21           C  
ATOM   6858  C   LEU A 410     -28.001   4.373  17.188  1.00  2.21           C  
ATOM   6859  O   LEU A 410     -27.559   4.587  18.330  1.00  2.21           O  
ATOM   6860  CB  LEU A 410     -28.855   6.347  15.838  1.00  2.21           C  
ATOM   6861  CG  LEU A 410     -28.546   7.525  14.883  1.00  2.21           C  
ATOM   6862  CD1 LEU A 410     -29.803   8.331  14.623  1.00  2.21           C  
ATOM   6863  CD2 LEU A 410     -27.506   8.402  15.533  1.00  2.21           C  
ATOM   6864  H   LEU A 410     -28.217   4.633  14.040  1.00  2.21           H  
ATOM   6865  HA  LEU A 410     -26.795   5.874  16.235  1.00  2.21           H  
ATOM   6866 1HB  LEU A 410     -29.725   5.817  15.441  1.00  2.21           H  
ATOM   6867 2HB  LEU A 410     -29.117   6.759  16.812  1.00  2.21           H  
ATOM   6868  HG  LEU A 410     -28.174   7.141  13.929  1.00  2.21           H  
ATOM   6869 1HD1 LEU A 410     -29.579   9.165  13.957  1.00  2.21           H  
ATOM   6870 2HD1 LEU A 410     -30.560   7.692  14.163  1.00  2.21           H  
ATOM   6871 3HD1 LEU A 410     -30.172   8.712  15.566  1.00  2.21           H  
ATOM   6872 1HD2 LEU A 410     -27.281   9.235  14.877  1.00  2.21           H  
ATOM   6873 2HD2 LEU A 410     -27.893   8.775  16.478  1.00  2.21           H  
ATOM   6874 3HD2 LEU A 410     -26.602   7.826  15.723  1.00  2.21           H  
ATOM   6875  N   SER A 411     -28.720   3.296  16.873  1.00  2.29           N  
ATOM   6876  CA  SER A 411     -29.050   2.250  17.814  1.00  2.29           C  
ATOM   6877  C   SER A 411     -29.689   2.787  19.072  1.00  2.29           C  
ATOM   6878  O   SER A 411     -30.548   3.668  19.042  1.00  2.29           O  
ATOM   6879  CB  SER A 411     -27.789   1.474  18.171  1.00  2.29           C  
ATOM   6880  OG  SER A 411     -28.089   0.351  18.963  1.00  2.29           O  
ATOM   6881  H   SER A 411     -29.086   3.200  15.927  1.00  2.29           H  
ATOM   6882  HA  SER A 411     -29.755   1.574  17.326  1.00  2.29           H  
ATOM   6883 1HB  SER A 411     -27.296   1.154  17.253  1.00  2.29           H  
ATOM   6884 2HB  SER A 411     -27.089   2.119  18.701  1.00  2.29           H  
ATOM   6885  HG  SER A 411     -28.667  -0.204  18.423  1.00  2.29           H  
ATOM   6886  N   ASN A 412     -29.233   2.255  20.194  1.00  2.30           N  
ATOM   6887  CA  ASN A 412     -29.745   2.635  21.494  1.00  2.30           C  
ATOM   6888  C   ASN A 412     -28.865   3.677  22.168  1.00  2.30           C  
ATOM   6889  O   ASN A 412     -28.994   3.913  23.368  1.00  2.30           O  
ATOM   6890  CB  ASN A 412     -29.892   1.414  22.377  1.00  2.30           C  
ATOM   6891  CG  ASN A 412     -30.986   0.485  21.907  1.00  2.30           C  
ATOM   6892  OD1 ASN A 412     -32.049   0.927  21.456  1.00  2.30           O  
ATOM   6893  ND2 ASN A 412     -30.743  -0.798  22.006  1.00  2.30           N  
ATOM   6894  H   ASN A 412     -28.520   1.535  20.137  1.00  2.30           H  
ATOM   6895  HA  ASN A 412     -30.730   3.087  21.360  1.00  2.30           H  
ATOM   6896 1HB  ASN A 412     -28.949   0.866  22.393  1.00  2.30           H  
ATOM   6897 2HB  ASN A 412     -30.108   1.726  23.398  1.00  2.30           H  
ATOM   6898 1HD2 ASN A 412     -31.430  -1.462  21.711  1.00  2.30           H  
ATOM   6899 2HD2 ASN A 412     -29.870  -1.115  22.378  1.00  2.30           H  
ATOM   6900  N   TRP A 413     -27.945   4.293  21.421  1.00  2.20           N  
ATOM   6901  CA  TRP A 413     -27.112   5.315  22.037  1.00  2.20           C  
ATOM   6902  C   TRP A 413     -27.907   6.590  22.268  1.00  2.20           C  
ATOM   6903  O   TRP A 413     -27.681   7.308  23.245  1.00  2.20           O  
ATOM   6904  CB  TRP A 413     -25.887   5.640  21.168  1.00  2.20           C  
ATOM   6905  CG  TRP A 413     -24.770   4.640  21.269  1.00  2.20           C  
ATOM   6906  CD1 TRP A 413     -24.317   3.759  20.322  1.00  2.20           C  
ATOM   6907  CD2 TRP A 413     -23.938   4.437  22.432  1.00  2.20           C  
ATOM   6908  NE1 TRP A 413     -23.256   3.031  20.837  1.00  2.20           N  
ATOM   6909  CE2 TRP A 413     -23.023   3.435  22.117  1.00  2.20           C  
ATOM   6910  CE3 TRP A 413     -23.898   5.023  23.705  1.00  2.20           C  
ATOM   6911  CZ2 TRP A 413     -22.075   2.999  23.025  1.00  2.20           C  
ATOM   6912  CZ3 TRP A 413     -22.943   4.585  24.615  1.00  2.20           C  
ATOM   6913  CH2 TRP A 413     -22.055   3.597  24.281  1.00  2.20           C  
ATOM   6914  H   TRP A 413     -27.852   4.100  20.421  1.00  2.20           H  
ATOM   6915  HA  TRP A 413     -26.765   4.947  23.002  1.00  2.20           H  
ATOM   6916 1HB  TRP A 413     -26.191   5.708  20.124  1.00  2.20           H  
ATOM   6917 2HB  TRP A 413     -25.494   6.615  21.450  1.00  2.20           H  
ATOM   6918  HD1 TRP A 413     -24.724   3.654  19.313  1.00  2.20           H  
ATOM   6919  HE1 TRP A 413     -22.677   2.291  20.379  1.00  2.20           H  
ATOM   6920  HE3 TRP A 413     -24.603   5.808  23.974  1.00  2.20           H  
ATOM   6921  HZ2 TRP A 413     -21.363   2.212  22.771  1.00  2.20           H  
ATOM   6922  HZ3 TRP A 413     -22.918   5.047  25.602  1.00  2.20           H  
ATOM   6923  HH2 TRP A 413     -21.317   3.274  25.014  1.00  2.20           H  
ATOM   6924  N   VAL A 414     -28.816   6.883  21.342  1.00  2.02           N  
ATOM   6925  CA  VAL A 414     -29.614   8.098  21.394  1.00  2.02           C  
ATOM   6926  C   VAL A 414     -31.086   7.836  21.118  1.00  2.02           C  
ATOM   6927  O   VAL A 414     -31.424   7.224  20.106  1.00  2.02           O  
ATOM   6928  CB  VAL A 414     -29.103   9.112  20.352  1.00  2.02           C  
ATOM   6929  CG1 VAL A 414     -29.947  10.397  20.414  1.00  2.02           C  
ATOM   6930  CG2 VAL A 414     -27.636   9.394  20.605  1.00  2.02           C  
ATOM   6931  H   VAL A 414     -28.952   6.233  20.579  1.00  2.02           H  
ATOM   6932  HA  VAL A 414     -29.521   8.531  22.391  1.00  2.02           H  
ATOM   6933  HB  VAL A 414     -29.221   8.695  19.352  1.00  2.02           H  
ATOM   6934 1HG1 VAL A 414     -29.607  11.101  19.679  1.00  2.02           H  
ATOM   6935 2HG1 VAL A 414     -30.975  10.176  20.218  1.00  2.02           H  
ATOM   6936 3HG1 VAL A 414     -29.855  10.841  21.404  1.00  2.02           H  
ATOM   6937 1HG2 VAL A 414     -27.282  10.075  19.894  1.00  2.02           H  
ATOM   6938 2HG2 VAL A 414     -27.510   9.819  21.601  1.00  2.02           H  
ATOM   6939 3HG2 VAL A 414     -27.054   8.491  20.522  1.00  2.02           H  
ATOM   6940  N   ASP A 415     -31.985   8.390  21.931  1.00  1.80           N  
ATOM   6941  CA  ASP A 415     -33.417   8.227  21.652  1.00  1.80           C  
ATOM   6942  C   ASP A 415     -33.859   9.248  20.596  1.00  1.80           C  
ATOM   6943  O   ASP A 415     -34.621  10.178  20.864  1.00  1.80           O  
ATOM   6944  CB  ASP A 415     -34.231   8.408  22.930  1.00  1.80           C  
ATOM   6945  CG  ASP A 415     -33.986   7.292  23.934  1.00  1.80           C  
ATOM   6946  OD1 ASP A 415     -33.895   6.158  23.529  1.00  1.80           O  
ATOM   6947  OD2 ASP A 415     -33.870   7.588  25.095  1.00  1.80           O  
ATOM   6948  H   ASP A 415     -31.681   8.903  22.745  1.00  1.80           H  
ATOM   6949  HA  ASP A 415     -33.589   7.225  21.258  1.00  1.80           H  
ATOM   6950 1HB  ASP A 415     -33.980   9.363  23.391  1.00  1.80           H  
ATOM   6951 2HB  ASP A 415     -35.293   8.431  22.681  1.00  1.80           H  
ATOM   6952  N   PHE A 416     -33.310   9.073  19.406  1.00  1.58           N  
ATOM   6953  CA  PHE A 416     -33.500   9.947  18.265  1.00  1.58           C  
ATOM   6954  C   PHE A 416     -34.874   9.703  17.620  1.00  1.58           C  
ATOM   6955  O   PHE A 416     -35.300   8.552  17.544  1.00  1.58           O  
ATOM   6956  CB  PHE A 416     -32.350   9.747  17.268  1.00  1.58           C  
ATOM   6957  CG  PHE A 416     -32.385  10.679  16.111  1.00  1.58           C  
ATOM   6958  CD1 PHE A 416     -32.120  12.008  16.296  1.00  1.58           C  
ATOM   6959  CD2 PHE A 416     -32.668  10.236  14.851  1.00  1.58           C  
ATOM   6960  CE1 PHE A 416     -32.174  12.888  15.256  1.00  1.58           C  
ATOM   6961  CE2 PHE A 416     -32.707  11.101  13.794  1.00  1.58           C  
ATOM   6962  CZ  PHE A 416     -32.471  12.435  13.992  1.00  1.58           C  
ATOM   6963  H   PHE A 416     -32.701   8.260  19.314  1.00  1.58           H  
ATOM   6964  HA  PHE A 416     -33.416  10.964  18.626  1.00  1.58           H  
ATOM   6965 1HB  PHE A 416     -31.395   9.870  17.775  1.00  1.58           H  
ATOM   6966 2HB  PHE A 416     -32.382   8.727  16.884  1.00  1.58           H  
ATOM   6967  HD1 PHE A 416     -31.892  12.354  17.296  1.00  1.58           H  
ATOM   6968  HD2 PHE A 416     -32.873   9.175  14.700  1.00  1.58           H  
ATOM   6969  HE1 PHE A 416     -31.981  13.943  15.433  1.00  1.58           H  
ATOM   6970  HE2 PHE A 416     -32.935  10.724  12.810  1.00  1.58           H  
ATOM   6971  HZ  PHE A 416     -32.515  13.129  13.151  1.00  1.58           H  
ATOM   6972  N   PRO A 417     -35.625  10.753  17.222  1.00  1.39           N  
ATOM   6973  CA  PRO A 417     -36.866  10.664  16.474  1.00  1.39           C  
ATOM   6974  C   PRO A 417     -36.675   9.896  15.171  1.00  1.39           C  
ATOM   6975  O   PRO A 417     -35.592   9.880  14.572  1.00  1.39           O  
ATOM   6976  CB  PRO A 417     -37.220  12.124  16.241  1.00  1.39           C  
ATOM   6977  CG  PRO A 417     -36.592  12.865  17.382  1.00  1.39           C  
ATOM   6978  CD  PRO A 417     -35.318  12.137  17.678  1.00  1.39           C  
ATOM   6979  HA  PRO A 417     -37.626  10.174  17.100  1.00  1.39           H  
ATOM   6980 1HB  PRO A 417     -36.819  12.419  15.307  1.00  1.39           H  
ATOM   6981 2HB  PRO A 417     -38.319  12.250  16.188  1.00  1.39           H  
ATOM   6982 1HG  PRO A 417     -36.418  13.912  17.087  1.00  1.39           H  
ATOM   6983 2HG  PRO A 417     -37.295  12.891  18.233  1.00  1.39           H  
ATOM   6984 1HD  PRO A 417     -34.533  12.593  17.110  1.00  1.39           H  
ATOM   6985 2HD  PRO A 417     -35.157  12.182  18.767  1.00  1.39           H  
ATOM   6986  N   ILE A 418     -37.735   9.236  14.745  1.00  1.26           N  
ATOM   6987  CA  ILE A 418     -37.647   8.405  13.558  1.00  1.26           C  
ATOM   6988  C   ILE A 418     -38.013   9.142  12.274  1.00  1.26           C  
ATOM   6989  O   ILE A 418     -39.132   9.629  12.134  1.00  1.26           O  
ATOM   6990  CB  ILE A 418     -38.571   7.189  13.718  1.00  1.26           C  
ATOM   6991  CG1 ILE A 418     -38.238   6.462  15.025  1.00  1.26           C  
ATOM   6992  CG2 ILE A 418     -38.427   6.264  12.531  1.00  1.26           C  
ATOM   6993  CD1 ILE A 418     -36.817   6.009  15.122  1.00  1.26           C  
ATOM   6994  H   ILE A 418     -38.609   9.313  15.272  1.00  1.26           H  
ATOM   6995  HA  ILE A 418     -36.630   8.045  13.472  1.00  1.26           H  
ATOM   6996  HB  ILE A 418     -39.598   7.528  13.787  1.00  1.26           H  
ATOM   6997 1HG1 ILE A 418     -38.446   7.133  15.863  1.00  1.26           H  
ATOM   6998 2HG1 ILE A 418     -38.884   5.589  15.112  1.00  1.26           H  
ATOM   6999 1HG2 ILE A 418     -39.090   5.409  12.652  1.00  1.26           H  
ATOM   7000 2HG2 ILE A 418     -38.689   6.795  11.619  1.00  1.26           H  
ATOM   7001 3HG2 ILE A 418     -37.397   5.918  12.463  1.00  1.26           H  
ATOM   7002 1HD1 ILE A 418     -36.656   5.504  16.072  1.00  1.26           H  
ATOM   7003 2HD1 ILE A 418     -36.588   5.326  14.307  1.00  1.26           H  
ATOM   7004 3HD1 ILE A 418     -36.163   6.878  15.066  1.00  1.26           H  
ATOM   7005  N   LEU A 419     -37.092   9.205  11.309  1.00  1.20           N  
ATOM   7006  CA  LEU A 419     -37.434   9.877  10.059  1.00  1.20           C  
ATOM   7007  C   LEU A 419     -38.420   8.993   9.342  1.00  1.20           C  
ATOM   7008  O   LEU A 419     -38.211   7.781   9.285  1.00  1.20           O  
ATOM   7009  CB  LEU A 419     -36.211  10.135   9.154  1.00  1.20           C  
ATOM   7010  CG  LEU A 419     -35.389  11.409   9.466  1.00  1.20           C  
ATOM   7011  CD1 LEU A 419     -34.556  11.141  10.675  1.00  1.20           C  
ATOM   7012  CD2 LEU A 419     -34.527  11.813   8.289  1.00  1.20           C  
ATOM   7013  H   LEU A 419     -36.180   8.806  11.453  1.00  1.20           H  
ATOM   7014  HA  LEU A 419     -37.921  10.802  10.271  1.00  1.20           H  
ATOM   7015 1HB  LEU A 419     -35.550   9.295   9.248  1.00  1.20           H  
ATOM   7016 2HB  LEU A 419     -36.550  10.194   8.121  1.00  1.20           H  
ATOM   7017  HG  LEU A 419     -36.067  12.220   9.685  1.00  1.20           H  
ATOM   7018 1HD1 LEU A 419     -33.987  12.036  10.933  1.00  1.20           H  
ATOM   7019 2HD1 LEU A 419     -35.200  10.859  11.505  1.00  1.20           H  
ATOM   7020 3HD1 LEU A 419     -33.871  10.324  10.462  1.00  1.20           H  
ATOM   7021 1HD2 LEU A 419     -33.971  12.708   8.534  1.00  1.20           H  
ATOM   7022 2HD2 LEU A 419     -33.838  11.035   8.060  1.00  1.20           H  
ATOM   7023 3HD2 LEU A 419     -35.159  12.007   7.425  1.00  1.20           H  
ATOM   7024  N   ASP A 420     -39.466   9.572   8.757  1.00  1.17           N  
ATOM   7025  CA  ASP A 420     -40.423   8.701   8.089  1.00  1.17           C  
ATOM   7026  C   ASP A 420     -40.948   9.264   6.778  1.00  1.17           C  
ATOM   7027  O   ASP A 420     -41.639  10.288   6.701  1.00  1.17           O  
ATOM   7028  CB  ASP A 420     -41.592   8.308   8.985  1.00  1.17           C  
ATOM   7029  CG  ASP A 420     -42.468   7.149   8.343  1.00  1.17           C  
ATOM   7030  OD1 ASP A 420     -42.144   6.694   7.245  1.00  1.17           O  
ATOM   7031  OD2 ASP A 420     -43.438   6.726   8.970  1.00  1.17           O  
ATOM   7032  H   ASP A 420     -39.591  10.583   8.828  1.00  1.17           H  
ATOM   7033  HA  ASP A 420     -39.907   7.772   7.844  1.00  1.17           H  
ATOM   7034 1HB  ASP A 420     -41.202   7.974   9.950  1.00  1.17           H  
ATOM   7035 2HB  ASP A 420     -42.222   9.181   9.163  1.00  1.17           H  
ATOM   7036  N   ILE A 421     -40.545   8.531   5.774  1.00  1.17           N  
ATOM   7037  CA  ILE A 421     -40.752   8.648   4.355  1.00  1.17           C  
ATOM   7038  C   ILE A 421     -42.150   8.243   3.900  1.00  1.17           C  
ATOM   7039  O   ILE A 421     -42.654   8.759   2.896  1.00  1.17           O  
ATOM   7040  CB  ILE A 421     -39.696   7.765   3.697  1.00  1.17           C  
ATOM   7041  CG1 ILE A 421     -38.327   8.372   3.964  1.00  1.17           C  
ATOM   7042  CG2 ILE A 421     -39.960   7.581   2.250  1.00  1.17           C  
ATOM   7043  CD1 ILE A 421     -37.229   7.453   3.641  1.00  1.17           C  
ATOM   7044  H   ILE A 421     -40.009   7.723   6.057  1.00  1.17           H  
ATOM   7045  HA  ILE A 421     -40.596   9.683   4.064  1.00  1.17           H  
ATOM   7046  HB  ILE A 421     -39.709   6.787   4.175  1.00  1.17           H  
ATOM   7047 1HG1 ILE A 421     -38.216   9.267   3.353  1.00  1.17           H  
ATOM   7048 2HG1 ILE A 421     -38.248   8.657   5.016  1.00  1.17           H  
ATOM   7049 1HG2 ILE A 421     -39.195   6.939   1.816  1.00  1.17           H  
ATOM   7050 2HG2 ILE A 421     -40.935   7.122   2.119  1.00  1.17           H  
ATOM   7051 3HG2 ILE A 421     -39.944   8.538   1.762  1.00  1.17           H  
ATOM   7052 1HD1 ILE A 421     -36.275   7.937   3.832  1.00  1.17           H  
ATOM   7053 2HD1 ILE A 421     -37.311   6.564   4.259  1.00  1.17           H  
ATOM   7054 3HD1 ILE A 421     -37.300   7.176   2.595  1.00  1.17           H  
ATOM   7055  N   ARG A 422     -42.699   7.204   4.544  1.00  1.17           N  
ATOM   7056  CA  ARG A 422     -43.950   6.586   4.122  1.00  1.17           C  
ATOM   7057  C   ARG A 422     -43.927   6.377   2.613  1.00  1.17           C  
ATOM   7058  O   ARG A 422     -43.112   5.598   2.111  1.00  1.17           O  
ATOM   7059  CB  ARG A 422     -45.155   7.429   4.530  1.00  1.17           C  
ATOM   7060  CG  ARG A 422     -45.379   7.573   6.014  1.00  1.17           C  
ATOM   7061  CD  ARG A 422     -45.834   6.287   6.632  1.00  1.17           C  
ATOM   7062  NE  ARG A 422     -47.174   5.887   6.160  1.00  1.17           N  
ATOM   7063  CZ  ARG A 422     -47.739   4.679   6.375  1.00  1.17           C  
ATOM   7064  NH1 ARG A 422     -47.086   3.756   7.047  1.00  1.17           N  
ATOM   7065  NH2 ARG A 422     -48.951   4.423   5.911  1.00  1.17           N  
ATOM   7066  H   ARG A 422     -42.267   6.875   5.416  1.00  1.17           H  
ATOM   7067  HA  ARG A 422     -44.036   5.615   4.610  1.00  1.17           H  
ATOM   7068 1HB  ARG A 422     -45.036   8.423   4.147  1.00  1.17           H  
ATOM   7069 2HB  ARG A 422     -46.068   7.006   4.110  1.00  1.17           H  
ATOM   7070 1HG  ARG A 422     -44.448   7.875   6.486  1.00  1.17           H  
ATOM   7071 2HG  ARG A 422     -46.138   8.328   6.201  1.00  1.17           H  
ATOM   7072 1HD  ARG A 422     -45.126   5.497   6.379  1.00  1.17           H  
ATOM   7073 2HD  ARG A 422     -45.867   6.402   7.715  1.00  1.17           H  
ATOM   7074  HE  ARG A 422     -47.709   6.569   5.640  1.00  1.17           H  
ATOM   7075 1HH1 ARG A 422     -46.157   3.954   7.401  1.00  1.17           H  
ATOM   7076 2HH1 ARG A 422     -47.508   2.854   7.208  1.00  1.17           H  
ATOM   7077 1HH2 ARG A 422     -49.455   5.131   5.395  1.00  1.17           H  
ATOM   7078 2HH2 ARG A 422     -49.372   3.520   6.073  1.00  1.17           H  
ATOM   7079  N   ASP A 423     -44.814   7.071   1.906  1.00  1.16           N  
ATOM   7080  CA  ASP A 423     -44.932   6.992   0.463  1.00  1.16           C  
ATOM   7081  C   ASP A 423     -45.160   8.427  -0.007  1.00  1.16           C  
ATOM   7082  O   ASP A 423     -45.836   8.690  -1.004  1.00  1.16           O  
ATOM   7083  CB  ASP A 423     -46.116   6.092   0.072  1.00  1.16           C  
ATOM   7084  CG  ASP A 423     -46.122   5.577  -1.403  1.00  1.16           C  
ATOM   7085  OD1 ASP A 423     -45.065   5.302  -1.956  1.00  1.16           O  
ATOM   7086  OD2 ASP A 423     -47.186   5.474  -1.959  1.00  1.16           O  
ATOM   7087  H   ASP A 423     -45.442   7.693   2.386  1.00  1.16           H  
ATOM   7088  HA  ASP A 423     -44.004   6.614   0.033  1.00  1.16           H  
ATOM   7089 1HB  ASP A 423     -46.130   5.224   0.731  1.00  1.16           H  
ATOM   7090 2HB  ASP A 423     -47.046   6.636   0.244  1.00  1.16           H  
ATOM   7091  N   LYS A 424     -44.541   9.370   0.705  1.00  1.14           N  
ATOM   7092  CA  LYS A 424     -44.705  10.799   0.434  1.00  1.14           C  
ATOM   7093  C   LYS A 424     -43.853  11.309  -0.726  1.00  1.14           C  
ATOM   7094  O   LYS A 424     -42.949  12.122  -0.525  1.00  1.14           O  
ATOM   7095  CB  LYS A 424     -44.357  11.586   1.697  1.00  1.14           C  
ATOM   7096  CG  LYS A 424     -45.294  11.380   2.870  1.00  1.14           C  
ATOM   7097  CD  LYS A 424     -44.808  12.145   4.103  1.00  1.14           C  
ATOM   7098  CE  LYS A 424     -45.659  11.843   5.330  1.00  1.14           C  
ATOM   7099  NZ  LYS A 424     -47.063  12.344   5.200  1.00  1.14           N  
ATOM   7100  H   LYS A 424     -43.944   9.090   1.487  1.00  1.14           H  
ATOM   7101  HA  LYS A 424     -45.751  10.978   0.183  1.00  1.14           H  
ATOM   7102 1HB  LYS A 424     -43.355  11.299   2.034  1.00  1.14           H  
ATOM   7103 2HB  LYS A 424     -44.327  12.634   1.471  1.00  1.14           H  
ATOM   7104 1HG  LYS A 424     -46.287  11.735   2.602  1.00  1.14           H  
ATOM   7105 2HG  LYS A 424     -45.351  10.334   3.095  1.00  1.14           H  
ATOM   7106 1HD  LYS A 424     -43.781  11.840   4.318  1.00  1.14           H  
ATOM   7107 2HD  LYS A 424     -44.811  13.210   3.906  1.00  1.14           H  
ATOM   7108 1HE  LYS A 424     -45.683  10.764   5.469  1.00  1.14           H  
ATOM   7109 2HE  LYS A 424     -45.198  12.300   6.204  1.00  1.14           H  
ATOM   7110 1HZ  LYS A 424     -47.583  12.107   6.033  1.00  1.14           H  
ATOM   7111 2HZ  LYS A 424     -47.058  13.349   5.088  1.00  1.14           H  
ATOM   7112 3HZ  LYS A 424     -47.504  11.918   4.398  1.00  1.14           H  
ATOM   7113  N   TYR A 425     -44.165  10.820  -1.931  1.00  1.10           N  
ATOM   7114  CA  TYR A 425     -43.451  11.172  -3.167  1.00  1.10           C  
ATOM   7115  C   TYR A 425     -44.300  12.011  -4.137  1.00  1.10           C  
ATOM   7116  O   TYR A 425     -45.213  11.519  -4.815  1.00  1.10           O  
ATOM   7117  CB  TYR A 425     -42.902   9.895  -3.817  1.00  1.10           C  
ATOM   7118  CG  TYR A 425     -41.776   9.298  -2.998  1.00  1.10           C  
ATOM   7119  CD1 TYR A 425     -42.061   8.640  -1.847  1.00  1.10           C  
ATOM   7120  CD2 TYR A 425     -40.462   9.411  -3.412  1.00  1.10           C  
ATOM   7121  CE1 TYR A 425     -41.070   8.141  -1.069  1.00  1.10           C  
ATOM   7122  CE2 TYR A 425     -39.459   8.895  -2.638  1.00  1.10           C  
ATOM   7123  CZ  TYR A 425     -39.748   8.287  -1.472  1.00  1.10           C  
ATOM   7124  OH  TYR A 425     -38.732   7.829  -0.691  1.00  1.10           O  
ATOM   7125  H   TYR A 425     -44.932  10.145  -1.954  1.00  1.10           H  
ATOM   7126  HA  TYR A 425     -42.592  11.768  -2.889  1.00  1.10           H  
ATOM   7127 1HB  TYR A 425     -43.695   9.154  -3.912  1.00  1.10           H  
ATOM   7128 2HB  TYR A 425     -42.520  10.127  -4.811  1.00  1.10           H  
ATOM   7129  HD1 TYR A 425     -43.076   8.538  -1.547  1.00  1.10           H  
ATOM   7130  HD2 TYR A 425     -40.221   9.918  -4.328  1.00  1.10           H  
ATOM   7131  HE1 TYR A 425     -41.326   7.641  -0.142  1.00  1.10           H  
ATOM   7132  HE2 TYR A 425     -38.431   8.993  -2.940  1.00  1.10           H  
ATOM   7133  HH  TYR A 425     -37.932   7.727  -1.232  1.00  1.10           H  
ATOM   7134  N   ILE A 426     -43.977  13.295  -4.225  1.00  1.07           N  
ATOM   7135  CA  ILE A 426     -44.779  14.210  -5.011  1.00  1.07           C  
ATOM   7136  C   ILE A 426     -44.355  14.187  -6.466  1.00  1.07           C  
ATOM   7137  O   ILE A 426     -43.584  15.026  -6.938  1.00  1.07           O  
ATOM   7138  CB  ILE A 426     -44.678  15.657  -4.457  1.00  1.07           C  
ATOM   7139  CG1 ILE A 426     -45.142  15.713  -2.965  1.00  1.07           C  
ATOM   7140  CG2 ILE A 426     -45.458  16.597  -5.336  1.00  1.07           C  
ATOM   7141  CD1 ILE A 426     -44.903  17.067  -2.270  1.00  1.07           C  
ATOM   7142  H   ILE A 426     -43.185  13.637  -3.699  1.00  1.07           H  
ATOM   7143  HA  ILE A 426     -45.820  13.895  -4.956  1.00  1.07           H  
ATOM   7144  HB  ILE A 426     -43.654  15.967  -4.469  1.00  1.07           H  
ATOM   7145 1HG1 ILE A 426     -46.205  15.485  -2.923  1.00  1.07           H  
ATOM   7146 2HG1 ILE A 426     -44.598  14.946  -2.405  1.00  1.07           H  
ATOM   7147 1HG2 ILE A 426     -45.365  17.617  -4.967  1.00  1.07           H  
ATOM   7148 2HG2 ILE A 426     -45.067  16.540  -6.345  1.00  1.07           H  
ATOM   7149 3HG2 ILE A 426     -46.502  16.302  -5.338  1.00  1.07           H  
ATOM   7150 1HD1 ILE A 426     -45.249  17.010  -1.241  1.00  1.07           H  
ATOM   7151 2HD1 ILE A 426     -43.856  17.305  -2.269  1.00  1.07           H  
ATOM   7152 3HD1 ILE A 426     -45.451  17.852  -2.793  1.00  1.07           H  
ATOM   7153  N   PHE A 427     -44.928  13.243  -7.200  1.00  1.04           N  
ATOM   7154  CA  PHE A 427     -44.588  13.036  -8.611  1.00  1.04           C  
ATOM   7155  C   PHE A 427     -45.480  13.901  -9.484  1.00  1.04           C  
ATOM   7156  O   PHE A 427     -46.286  13.393 -10.268  1.00  1.04           O  
ATOM   7157  CB  PHE A 427     -44.836  11.575  -8.968  1.00  1.04           C  
ATOM   7158  CG  PHE A 427     -44.202  11.075 -10.228  1.00  1.04           C  
ATOM   7159  CD1 PHE A 427     -42.845  10.949 -10.325  1.00  1.04           C  
ATOM   7160  CD2 PHE A 427     -44.976  10.732 -11.315  1.00  1.04           C  
ATOM   7161  CE1 PHE A 427     -42.254  10.481 -11.468  1.00  1.04           C  
ATOM   7162  CE2 PHE A 427     -44.396  10.264 -12.468  1.00  1.04           C  
ATOM   7163  CZ  PHE A 427     -43.032  10.138 -12.540  1.00  1.04           C  
ATOM   7164  H   PHE A 427     -45.546  12.599  -6.707  1.00  1.04           H  
ATOM   7165  HA  PHE A 427     -43.546  13.303  -8.778  1.00  1.04           H  
ATOM   7166 1HB  PHE A 427     -44.474  10.967  -8.156  1.00  1.04           H  
ATOM   7167 2HB  PHE A 427     -45.909  11.405  -9.041  1.00  1.04           H  
ATOM   7168  HD1 PHE A 427     -42.252  11.216  -9.485  1.00  1.04           H  
ATOM   7169  HD2 PHE A 427     -46.059  10.832 -11.251  1.00  1.04           H  
ATOM   7170  HE1 PHE A 427     -41.166  10.386 -11.527  1.00  1.04           H  
ATOM   7171  HE2 PHE A 427     -45.016   9.994 -13.322  1.00  1.04           H  
ATOM   7172  HZ  PHE A 427     -42.575   9.778 -13.446  1.00  1.04           H  
ATOM   7173  N   THR A 428     -45.345  15.211  -9.318  1.00  1.03           N  
ATOM   7174  CA  THR A 428     -46.209  16.158 -10.022  1.00  1.03           C  
ATOM   7175  C   THR A 428     -45.499  17.379 -10.610  1.00  1.03           C  
ATOM   7176  O   THR A 428     -46.108  18.157 -11.342  1.00  1.03           O  
ATOM   7177  CB  THR A 428     -47.321  16.696  -9.092  1.00  1.03           C  
ATOM   7178  OG1 THR A 428     -46.747  17.476  -8.058  1.00  1.03           O  
ATOM   7179  CG2 THR A 428     -48.107  15.566  -8.443  1.00  1.03           C  
ATOM   7180  H   THR A 428     -44.639  15.511  -8.646  1.00  1.03           H  
ATOM   7181  HA  THR A 428     -46.681  15.629 -10.850  1.00  1.03           H  
ATOM   7182  HB  THR A 428     -47.995  17.319  -9.680  1.00  1.03           H  
ATOM   7183  HG1 THR A 428     -46.034  18.003  -8.432  1.00  1.03           H  
ATOM   7184 1HG2 THR A 428     -48.881  15.987  -7.806  1.00  1.03           H  
ATOM   7185 2HG2 THR A 428     -48.568  14.951  -9.217  1.00  1.03           H  
ATOM   7186 3HG2 THR A 428     -47.445  14.954  -7.838  1.00  1.03           H  
ATOM   7187  N   ILE A 429     -44.262  17.609 -10.210  1.00  1.03           N  
ATOM   7188  CA  ILE A 429     -43.608  18.890 -10.460  1.00  1.03           C  
ATOM   7189  C   ILE A 429     -42.609  18.897 -11.618  1.00  1.03           C  
ATOM   7190  O   ILE A 429     -41.839  17.960 -11.766  1.00  1.03           O  
ATOM   7191  CB  ILE A 429     -42.860  19.291  -9.171  1.00  1.03           C  
ATOM   7192  CG1 ILE A 429     -43.807  19.249  -7.989  1.00  1.03           C  
ATOM   7193  CG2 ILE A 429     -42.307  20.683  -9.273  1.00  1.03           C  
ATOM   7194  CD1 ILE A 429     -45.007  20.177  -8.112  1.00  1.03           C  
ATOM   7195  H   ILE A 429     -43.781  16.905  -9.668  1.00  1.03           H  
ATOM   7196  HA  ILE A 429     -44.377  19.634 -10.676  1.00  1.03           H  
ATOM   7197  HB  ILE A 429     -42.047  18.584  -8.989  1.00  1.03           H  
ATOM   7198 1HG1 ILE A 429     -44.154  18.229  -7.867  1.00  1.03           H  
ATOM   7199 2HG1 ILE A 429     -43.254  19.517  -7.108  1.00  1.03           H  
ATOM   7200 1HG2 ILE A 429     -41.799  20.930  -8.350  1.00  1.03           H  
ATOM   7201 2HG2 ILE A 429     -41.612  20.751 -10.099  1.00  1.03           H  
ATOM   7202 3HG2 ILE A 429     -43.125  21.374  -9.423  1.00  1.03           H  
ATOM   7203 1HD1 ILE A 429     -45.632  20.088  -7.223  1.00  1.03           H  
ATOM   7204 2HD1 ILE A 429     -44.667  21.209  -8.211  1.00  1.03           H  
ATOM   7205 3HD1 ILE A 429     -45.591  19.915  -8.990  1.00  1.03           H  
ATOM   7206  N   ASP A 430     -42.665  19.907 -12.494  1.00  1.05           N  
ATOM   7207  CA  ASP A 430     -41.595  20.063 -13.490  1.00  1.05           C  
ATOM   7208  C   ASP A 430     -40.604  21.043 -12.880  1.00  1.05           C  
ATOM   7209  O   ASP A 430     -40.839  22.250 -12.872  1.00  1.05           O  
ATOM   7210  CB  ASP A 430     -42.079  20.556 -14.858  1.00  1.05           C  
ATOM   7211  CG  ASP A 430     -40.903  20.665 -15.920  1.00  1.05           C  
ATOM   7212  OD1 ASP A 430     -39.724  20.761 -15.535  1.00  1.05           O  
ATOM   7213  OD2 ASP A 430     -41.203  20.644 -17.094  1.00  1.05           O  
ATOM   7214  H   ASP A 430     -43.385  20.624 -12.418  1.00  1.05           H  
ATOM   7215  HA  ASP A 430     -41.086  19.107 -13.635  1.00  1.05           H  
ATOM   7216 1HB  ASP A 430     -42.838  19.875 -15.241  1.00  1.05           H  
ATOM   7217 2HB  ASP A 430     -42.548  21.540 -14.743  1.00  1.05           H  
ATOM   7218  N   LEU A 431     -39.485  20.560 -12.373  1.00  1.08           N  
ATOM   7219  CA  LEU A 431     -38.610  21.431 -11.603  1.00  1.08           C  
ATOM   7220  C   LEU A 431     -37.782  22.354 -12.496  1.00  1.08           C  
ATOM   7221  O   LEU A 431     -37.032  23.197 -12.007  1.00  1.08           O  
ATOM   7222  CB  LEU A 431     -37.698  20.575 -10.724  1.00  1.08           C  
ATOM   7223  CG  LEU A 431     -38.369  19.756  -9.603  1.00  1.08           C  
ATOM   7224  CD1 LEU A 431     -37.363  18.829  -9.011  1.00  1.08           C  
ATOM   7225  CD2 LEU A 431     -38.861  20.679  -8.526  1.00  1.08           C  
ATOM   7226  H   LEU A 431     -39.238  19.570 -12.503  1.00  1.08           H  
ATOM   7227  HA  LEU A 431     -39.234  22.047 -10.959  1.00  1.08           H  
ATOM   7228 1HB  LEU A 431     -37.173  19.866 -11.371  1.00  1.08           H  
ATOM   7229 2HB  LEU A 431     -36.975  21.227 -10.252  1.00  1.08           H  
ATOM   7230  HG  LEU A 431     -39.198  19.171 -10.017  1.00  1.08           H  
ATOM   7231 1HD1 LEU A 431     -37.826  18.238  -8.222  1.00  1.08           H  
ATOM   7232 2HD1 LEU A 431     -37.001  18.171  -9.776  1.00  1.08           H  
ATOM   7233 3HD1 LEU A 431     -36.537  19.405  -8.612  1.00  1.08           H  
ATOM   7234 1HD2 LEU A 431     -39.325  20.100  -7.731  1.00  1.08           H  
ATOM   7235 2HD2 LEU A 431     -38.019  21.240  -8.120  1.00  1.08           H  
ATOM   7236 3HD2 LEU A 431     -39.578  21.358  -8.946  1.00  1.08           H  
ATOM   7237  N   THR A 432     -37.928  22.211 -13.813  1.00  1.10           N  
ATOM   7238  CA  THR A 432     -37.223  23.051 -14.760  1.00  1.10           C  
ATOM   7239  C   THR A 432     -37.719  24.490 -14.646  1.00  1.10           C  
ATOM   7240  O   THR A 432     -36.958  25.441 -14.836  1.00  1.10           O  
ATOM   7241  CB  THR A 432     -37.491  22.626 -16.211  1.00  1.10           C  
ATOM   7242  OG1 THR A 432     -37.143  21.264 -16.393  1.00  1.10           O  
ATOM   7243  CG2 THR A 432     -36.652  23.479 -17.142  1.00  1.10           C  
ATOM   7244  H   THR A 432     -38.577  21.508 -14.195  1.00  1.10           H  
ATOM   7245  HA  THR A 432     -36.155  23.024 -14.543  1.00  1.10           H  
ATOM   7246  HB  THR A 432     -38.546  22.763 -16.451  1.00  1.10           H  
ATOM   7247  HG1 THR A 432     -37.957  20.750 -16.124  1.00  1.10           H  
ATOM   7248 1HG2 THR A 432     -36.839  23.180 -18.172  1.00  1.10           H  
ATOM   7249 2HG2 THR A 432     -36.921  24.527 -17.010  1.00  1.10           H  
ATOM   7250 3HG2 THR A 432     -35.597  23.342 -16.908  1.00  1.10           H  
ATOM   7251  N   SER A 433     -39.039  24.640 -14.462  1.00  1.13           N  
ATOM   7252  CA  SER A 433     -39.655  25.960 -14.471  1.00  1.13           C  
ATOM   7253  C   SER A 433     -39.824  26.565 -13.101  1.00  1.13           C  
ATOM   7254  O   SER A 433     -40.327  25.937 -12.167  1.00  1.13           O  
ATOM   7255  CB  SER A 433     -41.014  25.929 -15.140  1.00  1.13           C  
ATOM   7256  OG  SER A 433     -41.666  27.201 -15.040  1.00  1.13           O  
ATOM   7257  H   SER A 433     -39.606  23.812 -14.257  1.00  1.13           H  
ATOM   7258  HA  SER A 433     -39.012  26.622 -15.049  1.00  1.13           H  
ATOM   7259 1HB  SER A 433     -40.888  25.664 -16.189  1.00  1.13           H  
ATOM   7260 2HB  SER A 433     -41.635  25.153 -14.680  1.00  1.13           H  
ATOM   7261  HG  SER A 433     -42.369  27.182 -15.703  1.00  1.13           H  
ATOM   7262  N   ASP A 434     -39.534  27.852 -13.031  1.00  1.17           N  
ATOM   7263  CA  ASP A 434     -39.686  28.596 -11.799  1.00  1.17           C  
ATOM   7264  C   ASP A 434     -41.138  28.605 -11.334  1.00  1.17           C  
ATOM   7265  O   ASP A 434     -41.409  28.670 -10.133  1.00  1.17           O  
ATOM   7266  CB  ASP A 434     -39.218  30.039 -12.002  1.00  1.17           C  
ATOM   7267  CG  ASP A 434     -39.035  30.774 -10.704  1.00  1.17           C  
ATOM   7268  OD1 ASP A 434     -38.173  30.375  -9.968  1.00  1.17           O  
ATOM   7269  OD2 ASP A 434     -39.747  31.716 -10.448  1.00  1.17           O  
ATOM   7270  H   ASP A 434     -39.154  28.308 -13.846  1.00  1.17           H  
ATOM   7271  HA  ASP A 434     -39.072  28.131 -11.033  1.00  1.17           H  
ATOM   7272 1HB  ASP A 434     -38.276  30.046 -12.546  1.00  1.17           H  
ATOM   7273 2HB  ASP A 434     -39.950  30.578 -12.604  1.00  1.17           H  
ATOM   7274  N   LYS A 435     -42.095  28.534 -12.263  1.00  1.20           N  
ATOM   7275  CA  LYS A 435     -43.482  28.615 -11.823  1.00  1.20           C  
ATOM   7276  C   LYS A 435     -43.825  27.398 -10.984  1.00  1.20           C  
ATOM   7277  O   LYS A 435     -44.512  27.506  -9.963  1.00  1.20           O  
ATOM   7278  CB  LYS A 435     -44.424  28.742 -13.014  1.00  1.20           C  
ATOM   7279  CG  LYS A 435     -44.335  30.099 -13.728  1.00  1.20           C  
ATOM   7280  CD  LYS A 435     -45.280  30.178 -14.924  1.00  1.20           C  
ATOM   7281  CE  LYS A 435     -45.177  31.531 -15.625  1.00  1.20           C  
ATOM   7282  NZ  LYS A 435     -46.060  31.603 -16.821  1.00  1.20           N  
ATOM   7283  H   LYS A 435     -41.863  28.379 -13.246  1.00  1.20           H  
ATOM   7284  HA  LYS A 435     -43.597  29.498 -11.192  1.00  1.20           H  
ATOM   7285 1HB  LYS A 435     -44.199  27.959 -13.738  1.00  1.20           H  
ATOM   7286 2HB  LYS A 435     -45.452  28.595 -12.682  1.00  1.20           H  
ATOM   7287 1HG  LYS A 435     -44.585  30.893 -13.023  1.00  1.20           H  
ATOM   7288 2HG  LYS A 435     -43.311  30.253 -14.070  1.00  1.20           H  
ATOM   7289 1HD  LYS A 435     -45.031  29.389 -15.634  1.00  1.20           H  
ATOM   7290 2HD  LYS A 435     -46.305  30.031 -14.587  1.00  1.20           H  
ATOM   7291 1HE  LYS A 435     -45.462  32.317 -14.927  1.00  1.20           H  
ATOM   7292 2HE  LYS A 435     -44.145  31.694 -15.937  1.00  1.20           H  
ATOM   7293 1HZ  LYS A 435     -45.964  32.510 -17.257  1.00  1.20           H  
ATOM   7294 2HZ  LYS A 435     -45.796  30.885 -17.480  1.00  1.20           H  
ATOM   7295 3HZ  LYS A 435     -47.020  31.465 -16.541  1.00  1.20           H  
ATOM   7296  N   ASP A 436     -43.320  26.241 -11.405  1.00  1.23           N  
ATOM   7297  CA  ASP A 436     -43.554  25.005 -10.691  1.00  1.23           C  
ATOM   7298  C   ASP A 436     -42.770  24.944  -9.397  1.00  1.23           C  
ATOM   7299  O   ASP A 436     -43.234  24.356  -8.424  1.00  1.23           O  
ATOM   7300  CB  ASP A 436     -43.317  23.800 -11.568  1.00  1.23           C  
ATOM   7301  CG  ASP A 436     -44.444  23.617 -12.577  1.00  1.23           C  
ATOM   7302  OD1 ASP A 436     -45.453  24.284 -12.439  1.00  1.23           O  
ATOM   7303  OD2 ASP A 436     -44.321  22.777 -13.435  1.00  1.23           O  
ATOM   7304  H   ASP A 436     -42.739  26.225 -12.234  1.00  1.23           H  
ATOM   7305  HA  ASP A 436     -44.609  24.975 -10.434  1.00  1.23           H  
ATOM   7306 1HB  ASP A 436     -42.386  23.960 -12.115  1.00  1.23           H  
ATOM   7307 2HB  ASP A 436     -43.201  22.917 -10.981  1.00  1.23           H  
ATOM   7308  N   ILE A 437     -41.617  25.612  -9.344  1.00  1.26           N  
ATOM   7309  CA  ILE A 437     -40.876  25.620  -8.090  1.00  1.26           C  
ATOM   7310  C   ILE A 437     -41.651  26.382  -7.036  1.00  1.26           C  
ATOM   7311  O   ILE A 437     -41.744  25.959  -5.873  1.00  1.26           O  
ATOM   7312  CB  ILE A 437     -39.517  26.292  -8.207  1.00  1.26           C  
ATOM   7313  CG1 ILE A 437     -38.641  25.525  -9.146  1.00  1.26           C  
ATOM   7314  CG2 ILE A 437     -38.916  26.473  -6.845  1.00  1.26           C  
ATOM   7315  CD1 ILE A 437     -38.501  24.104  -8.840  1.00  1.26           C  
ATOM   7316  H   ILE A 437     -41.243  26.056 -10.185  1.00  1.26           H  
ATOM   7317  HA  ILE A 437     -40.739  24.596  -7.752  1.00  1.26           H  
ATOM   7318  HB  ILE A 437     -39.640  27.281  -8.654  1.00  1.26           H  
ATOM   7319 1HG1 ILE A 437     -39.009  25.630 -10.154  1.00  1.26           H  
ATOM   7320 2HG1 ILE A 437     -37.668  25.961  -9.080  1.00  1.26           H  
ATOM   7321 1HG2 ILE A 437     -37.953  26.963  -6.937  1.00  1.26           H  
ATOM   7322 2HG2 ILE A 437     -39.576  27.083  -6.229  1.00  1.26           H  
ATOM   7323 3HG2 ILE A 437     -38.803  25.522  -6.396  1.00  1.26           H  
ATOM   7324 1HD1 ILE A 437     -37.820  23.648  -9.558  1.00  1.26           H  
ATOM   7325 2HD1 ILE A 437     -38.123  23.973  -7.867  1.00  1.26           H  
ATOM   7326 3HD1 ILE A 437     -39.481  23.644  -8.913  1.00  1.26           H  
ATOM   7327  N   VAL A 438     -42.230  27.501  -7.440  1.00  1.27           N  
ATOM   7328  CA  VAL A 438     -43.023  28.264  -6.505  1.00  1.27           C  
ATOM   7329  C   VAL A 438     -44.259  27.465  -6.100  1.00  1.27           C  
ATOM   7330  O   VAL A 438     -44.560  27.342  -4.909  1.00  1.27           O  
ATOM   7331  CB  VAL A 438     -43.420  29.605  -7.118  1.00  1.27           C  
ATOM   7332  CG1 VAL A 438     -44.402  30.309  -6.202  1.00  1.27           C  
ATOM   7333  CG2 VAL A 438     -42.152  30.449  -7.343  1.00  1.27           C  
ATOM   7334  H   VAL A 438     -42.102  27.829  -8.403  1.00  1.27           H  
ATOM   7335  HA  VAL A 438     -42.421  28.457  -5.617  1.00  1.27           H  
ATOM   7336  HB  VAL A 438     -43.916  29.435  -8.078  1.00  1.27           H  
ATOM   7337 1HG1 VAL A 438     -44.694  31.260  -6.642  1.00  1.27           H  
ATOM   7338 2HG1 VAL A 438     -45.282  29.682  -6.078  1.00  1.27           H  
ATOM   7339 3HG1 VAL A 438     -43.943  30.480  -5.239  1.00  1.27           H  
ATOM   7340 1HG2 VAL A 438     -42.419  31.404  -7.791  1.00  1.27           H  
ATOM   7341 2HG2 VAL A 438     -41.651  30.623  -6.406  1.00  1.27           H  
ATOM   7342 3HG2 VAL A 438     -41.471  29.922  -8.010  1.00  1.27           H  
ATOM   7343  N   ASN A 439     -44.947  26.864  -7.083  1.00  1.27           N  
ATOM   7344  CA  ASN A 439     -46.147  26.086  -6.792  1.00  1.27           C  
ATOM   7345  C   ASN A 439     -45.837  24.903  -5.877  1.00  1.27           C  
ATOM   7346  O   ASN A 439     -46.629  24.586  -4.988  1.00  1.27           O  
ATOM   7347  CB  ASN A 439     -46.768  25.598  -8.079  1.00  1.27           C  
ATOM   7348  CG  ASN A 439     -47.407  26.703  -8.873  1.00  1.27           C  
ATOM   7349  OD1 ASN A 439     -47.746  27.766  -8.333  1.00  1.27           O  
ATOM   7350  ND2 ASN A 439     -47.575  26.480 -10.153  1.00  1.27           N  
ATOM   7351  H   ASN A 439     -44.660  26.983  -8.057  1.00  1.27           H  
ATOM   7352  HA  ASN A 439     -46.857  26.728  -6.272  1.00  1.27           H  
ATOM   7353 1HB  ASN A 439     -46.009  25.122  -8.682  1.00  1.27           H  
ATOM   7354 2HB  ASN A 439     -47.520  24.844  -7.856  1.00  1.27           H  
ATOM   7355 1HD2 ASN A 439     -47.986  27.181 -10.732  1.00  1.27           H  
ATOM   7356 2HD2 ASN A 439     -47.279  25.609 -10.558  1.00  1.27           H  
ATOM   7357  N   LEU A 440     -44.667  24.284  -6.066  1.00  1.26           N  
ATOM   7358  CA  LEU A 440     -44.215  23.171  -5.246  1.00  1.26           C  
ATOM   7359  C   LEU A 440     -43.977  23.614  -3.840  1.00  1.26           C  
ATOM   7360  O   LEU A 440     -44.392  22.943  -2.900  1.00  1.26           O  
ATOM   7361  CB  LEU A 440     -42.934  22.534  -5.760  1.00  1.26           C  
ATOM   7362  CG  LEU A 440     -42.443  21.314  -4.917  1.00  1.26           C  
ATOM   7363  CD1 LEU A 440     -41.532  21.801  -3.747  1.00  1.26           C  
ATOM   7364  CD2 LEU A 440     -43.687  20.563  -4.331  1.00  1.26           C  
ATOM   7365  H   LEU A 440     -44.072  24.575  -6.835  1.00  1.26           H  
ATOM   7366  HA  LEU A 440     -44.994  22.412  -5.244  1.00  1.26           H  
ATOM   7367 1HB  LEU A 440     -43.088  22.217  -6.778  1.00  1.26           H  
ATOM   7368 2HB  LEU A 440     -42.146  23.288  -5.758  1.00  1.26           H  
ATOM   7369  HG  LEU A 440     -41.875  20.667  -5.546  1.00  1.26           H  
ATOM   7370 1HD1 LEU A 440     -41.178  20.974  -3.159  1.00  1.26           H  
ATOM   7371 2HD1 LEU A 440     -40.674  22.336  -4.157  1.00  1.26           H  
ATOM   7372 3HD1 LEU A 440     -42.086  22.450  -3.105  1.00  1.26           H  
ATOM   7373 1HD2 LEU A 440     -43.376  19.711  -3.745  1.00  1.26           H  
ATOM   7374 2HD2 LEU A 440     -44.247  21.240  -3.695  1.00  1.26           H  
ATOM   7375 3HD2 LEU A 440     -44.327  20.222  -5.133  1.00  1.26           H  
ATOM   7376  N   SER A 441     -43.265  24.719  -3.671  1.00  1.24           N  
ATOM   7377  CA  SER A 441     -42.973  25.170  -2.334  1.00  1.24           C  
ATOM   7378  C   SER A 441     -44.284  25.410  -1.596  1.00  1.24           C  
ATOM   7379  O   SER A 441     -44.437  25.006  -0.444  1.00  1.24           O  
ATOM   7380  CB  SER A 441     -42.167  26.435  -2.409  1.00  1.24           C  
ATOM   7381  OG  SER A 441     -40.917  26.201  -3.009  1.00  1.24           O  
ATOM   7382  H   SER A 441     -42.914  25.241  -4.475  1.00  1.24           H  
ATOM   7383  HA  SER A 441     -42.406  24.403  -1.809  1.00  1.24           H  
ATOM   7384 1HB  SER A 441     -42.718  27.174  -2.991  1.00  1.24           H  
ATOM   7385 2HB  SER A 441     -42.031  26.836  -1.410  1.00  1.24           H  
ATOM   7386  HG  SER A 441     -41.118  25.945  -3.936  1.00  1.24           H  
ATOM   7387  N   ILE A 442     -45.262  26.004  -2.280  1.00  1.21           N  
ATOM   7388  CA  ILE A 442     -46.558  26.254  -1.668  1.00  1.21           C  
ATOM   7389  C   ILE A 442     -47.276  24.947  -1.340  1.00  1.21           C  
ATOM   7390  O   ILE A 442     -47.778  24.770  -0.226  1.00  1.21           O  
ATOM   7391  CB  ILE A 442     -47.429  27.099  -2.603  1.00  1.21           C  
ATOM   7392  CG1 ILE A 442     -46.826  28.502  -2.737  1.00  1.21           C  
ATOM   7393  CG2 ILE A 442     -48.852  27.152  -2.071  1.00  1.21           C  
ATOM   7394  CD1 ILE A 442     -47.425  29.303  -3.858  1.00  1.21           C  
ATOM   7395  H   ILE A 442     -45.086  26.320  -3.237  1.00  1.21           H  
ATOM   7396  HA  ILE A 442     -46.403  26.803  -0.742  1.00  1.21           H  
ATOM   7397  HB  ILE A 442     -47.428  26.652  -3.596  1.00  1.21           H  
ATOM   7398 1HG1 ILE A 442     -46.976  29.043  -1.805  1.00  1.21           H  
ATOM   7399 2HG1 ILE A 442     -45.754  28.410  -2.916  1.00  1.21           H  
ATOM   7400 1HG2 ILE A 442     -49.466  27.745  -2.745  1.00  1.21           H  
ATOM   7401 2HG2 ILE A 442     -49.254  26.142  -2.008  1.00  1.21           H  
ATOM   7402 3HG2 ILE A 442     -48.855  27.606  -1.080  1.00  1.21           H  
ATOM   7403 1HD1 ILE A 442     -46.950  30.282  -3.901  1.00  1.21           H  
ATOM   7404 2HD1 ILE A 442     -47.259  28.778  -4.801  1.00  1.21           H  
ATOM   7405 3HD1 ILE A 442     -48.492  29.423  -3.692  1.00  1.21           H  
ATOM   7406  N   LYS A 443     -47.305  24.018  -2.301  1.00  1.18           N  
ATOM   7407  CA  LYS A 443     -47.952  22.728  -2.119  1.00  1.18           C  
ATOM   7408  C   LYS A 443     -47.366  21.994  -0.937  1.00  1.18           C  
ATOM   7409  O   LYS A 443     -48.094  21.538  -0.054  1.00  1.18           O  
ATOM   7410  CB  LYS A 443     -47.771  21.872  -3.375  1.00  1.18           C  
ATOM   7411  CG  LYS A 443     -48.391  20.476  -3.338  1.00  1.18           C  
ATOM   7412  CD  LYS A 443     -48.141  19.746  -4.667  1.00  1.18           C  
ATOM   7413  CE  LYS A 443     -48.662  18.316  -4.644  1.00  1.18           C  
ATOM   7414  NZ  LYS A 443     -50.154  18.263  -4.529  1.00  1.18           N  
ATOM   7415  H   LYS A 443     -46.877  24.220  -3.203  1.00  1.18           H  
ATOM   7416  HA  LYS A 443     -49.013  22.891  -1.932  1.00  1.18           H  
ATOM   7417 1HB  LYS A 443     -48.181  22.404  -4.234  1.00  1.18           H  
ATOM   7418 2HB  LYS A 443     -46.710  21.746  -3.562  1.00  1.18           H  
ATOM   7419 1HG  LYS A 443     -47.933  19.908  -2.530  1.00  1.18           H  
ATOM   7420 2HG  LYS A 443     -49.461  20.547  -3.154  1.00  1.18           H  
ATOM   7421 1HD  LYS A 443     -48.627  20.289  -5.479  1.00  1.18           H  
ATOM   7422 2HD  LYS A 443     -47.067  19.724  -4.864  1.00  1.18           H  
ATOM   7423 1HE  LYS A 443     -48.365  17.819  -5.568  1.00  1.18           H  
ATOM   7424 2HE  LYS A 443     -48.219  17.787  -3.800  1.00  1.18           H  
ATOM   7425 1HZ  LYS A 443     -50.455  17.299  -4.524  1.00  1.18           H  
ATOM   7426 2HZ  LYS A 443     -50.448  18.713  -3.673  1.00  1.18           H  
ATOM   7427 3HZ  LYS A 443     -50.566  18.740  -5.320  1.00  1.18           H  
ATOM   7428  N   LEU A 444     -46.043  21.918  -0.894  1.00  1.18           N  
ATOM   7429  CA  LEU A 444     -45.370  21.211   0.164  1.00  1.18           C  
ATOM   7430  C   LEU A 444     -45.722  21.799   1.506  1.00  1.18           C  
ATOM   7431  O   LEU A 444     -46.037  21.056   2.433  1.00  1.18           O  
ATOM   7432  CB  LEU A 444     -43.868  21.247  -0.010  1.00  1.18           C  
ATOM   7433  CG  LEU A 444     -43.138  20.541   1.077  1.00  1.18           C  
ATOM   7434  CD1 LEU A 444     -43.532  19.101   1.069  1.00  1.18           C  
ATOM   7435  CD2 LEU A 444     -41.703  20.695   0.876  1.00  1.18           C  
ATOM   7436  H   LEU A 444     -45.491  22.343  -1.632  1.00  1.18           H  
ATOM   7437  HA  LEU A 444     -45.695  20.176   0.145  1.00  1.18           H  
ATOM   7438 1HB  LEU A 444     -43.610  20.785  -0.964  1.00  1.18           H  
ATOM   7439 2HB  LEU A 444     -43.537  22.290  -0.032  1.00  1.18           H  
ATOM   7440  HG  LEU A 444     -43.416  20.966   2.046  1.00  1.18           H  
ATOM   7441 1HD1 LEU A 444     -43.002  18.611   1.863  1.00  1.18           H  
ATOM   7442 2HD1 LEU A 444     -44.607  19.003   1.232  1.00  1.18           H  
ATOM   7443 3HD1 LEU A 444     -43.267  18.652   0.115  1.00  1.18           H  
ATOM   7444 1HD2 LEU A 444     -41.194  20.188   1.670  1.00  1.18           H  
ATOM   7445 2HD2 LEU A 444     -41.411  20.281  -0.084  1.00  1.18           H  
ATOM   7446 3HD2 LEU A 444     -41.483  21.735   0.905  1.00  1.18           H  
ATOM   7447  N   VAL A 445     -45.675  23.124   1.622  1.00  1.20           N  
ATOM   7448  CA  VAL A 445     -45.985  23.758   2.886  1.00  1.20           C  
ATOM   7449  C   VAL A 445     -47.417  23.465   3.311  1.00  1.20           C  
ATOM   7450  O   VAL A 445     -47.668  23.155   4.479  1.00  1.20           O  
ATOM   7451  CB  VAL A 445     -45.714  25.248   2.812  1.00  1.20           C  
ATOM   7452  CG1 VAL A 445     -46.236  25.951   4.054  1.00  1.20           C  
ATOM   7453  CG2 VAL A 445     -44.236  25.422   2.715  1.00  1.20           C  
ATOM   7454  H   VAL A 445     -45.403  23.706   0.826  1.00  1.20           H  
ATOM   7455  HA  VAL A 445     -45.303  23.373   3.627  1.00  1.20           H  
ATOM   7456  HB  VAL A 445     -46.207  25.667   1.929  1.00  1.20           H  
ATOM   7457 1HG1 VAL A 445     -46.017  27.016   3.984  1.00  1.20           H  
ATOM   7458 2HG1 VAL A 445     -47.315  25.804   4.126  1.00  1.20           H  
ATOM   7459 3HG1 VAL A 445     -45.750  25.536   4.939  1.00  1.20           H  
ATOM   7460 1HG2 VAL A 445     -44.014  26.465   2.638  1.00  1.20           H  
ATOM   7461 2HG2 VAL A 445     -43.771  25.001   3.605  1.00  1.20           H  
ATOM   7462 3HG2 VAL A 445     -43.857  24.911   1.846  1.00  1.20           H  
ATOM   7463  N   ASN A 446     -48.361  23.536   2.374  1.00  1.27           N  
ATOM   7464  CA  ASN A 446     -49.739  23.231   2.717  1.00  1.27           C  
ATOM   7465  C   ASN A 446     -49.866  21.782   3.209  1.00  1.27           C  
ATOM   7466  O   ASN A 446     -50.637  21.499   4.129  1.00  1.27           O  
ATOM   7467  CB  ASN A 446     -50.644  23.497   1.529  1.00  1.27           C  
ATOM   7468  CG  ASN A 446     -50.854  24.979   1.276  1.00  1.27           C  
ATOM   7469  OD1 ASN A 446     -50.637  25.819   2.161  1.00  1.27           O  
ATOM   7470  ND2 ASN A 446     -51.291  25.312   0.088  1.00  1.27           N  
ATOM   7471  H   ASN A 446     -48.120  23.810   1.419  1.00  1.27           H  
ATOM   7472  HA  ASN A 446     -50.042  23.881   3.538  1.00  1.27           H  
ATOM   7473 1HB  ASN A 446     -50.200  23.051   0.636  1.00  1.27           H  
ATOM   7474 2HB  ASN A 446     -51.608  23.020   1.690  1.00  1.27           H  
ATOM   7475 1HD2 ASN A 446     -51.463  26.274  -0.128  1.00  1.27           H  
ATOM   7476 2HD2 ASN A 446     -51.459  24.607  -0.598  1.00  1.27           H  
ATOM   7477  N   LEU A 447     -49.082  20.870   2.620  1.00  1.40           N  
ATOM   7478  CA  LEU A 447     -49.085  19.467   3.022  1.00  1.40           C  
ATOM   7479  C   LEU A 447     -48.484  19.251   4.417  1.00  1.40           C  
ATOM   7480  O   LEU A 447     -48.947  18.382   5.160  1.00  1.40           O  
ATOM   7481  CB  LEU A 447     -48.316  18.619   1.996  1.00  1.40           C  
ATOM   7482  CG  LEU A 447     -48.965  18.472   0.614  1.00  1.40           C  
ATOM   7483  CD1 LEU A 447     -47.980  17.808  -0.336  1.00  1.40           C  
ATOM   7484  CD2 LEU A 447     -50.220  17.648   0.751  1.00  1.40           C  
ATOM   7485  H   LEU A 447     -48.484  21.158   1.845  1.00  1.40           H  
ATOM   7486  HA  LEU A 447     -50.117  19.126   3.043  1.00  1.40           H  
ATOM   7487 1HB  LEU A 447     -47.326  19.032   1.863  1.00  1.40           H  
ATOM   7488 2HB  LEU A 447     -48.217  17.629   2.398  1.00  1.40           H  
ATOM   7489  HG  LEU A 447     -49.222  19.444   0.220  1.00  1.40           H  
ATOM   7490 1HD1 LEU A 447     -48.433  17.701  -1.315  1.00  1.40           H  
ATOM   7491 2HD1 LEU A 447     -47.092  18.422  -0.416  1.00  1.40           H  
ATOM   7492 3HD1 LEU A 447     -47.712  16.834   0.042  1.00  1.40           H  
ATOM   7493 1HD2 LEU A 447     -50.691  17.537  -0.224  1.00  1.40           H  
ATOM   7494 2HD2 LEU A 447     -49.966  16.665   1.147  1.00  1.40           H  
ATOM   7495 3HD2 LEU A 447     -50.908  18.149   1.433  1.00  1.40           H  
ATOM   7496  N   MET A 448     -47.452  20.032   4.779  1.00  1.57           N  
ATOM   7497  CA  MET A 448     -46.808  19.866   6.088  1.00  1.57           C  
ATOM   7498  C   MET A 448     -47.199  20.860   7.176  1.00  1.57           C  
ATOM   7499  O   MET A 448     -46.746  20.729   8.325  1.00  1.57           O  
ATOM   7500  CB  MET A 448     -45.303  19.948   5.973  1.00  1.57           C  
ATOM   7501  CG  MET A 448     -44.767  21.215   5.396  1.00  1.57           C  
ATOM   7502  SD  MET A 448     -44.752  22.681   6.505  1.00  1.57           S  
ATOM   7503  CE  MET A 448     -43.484  22.378   7.712  1.00  1.57           C  
ATOM   7504  H   MET A 448     -47.089  20.715   4.111  1.00  1.57           H  
ATOM   7505  HA  MET A 448     -47.070  18.876   6.443  1.00  1.57           H  
ATOM   7506 1HB  MET A 448     -44.892  19.845   6.958  1.00  1.57           H  
ATOM   7507 2HB  MET A 448     -44.946  19.128   5.356  1.00  1.57           H  
ATOM   7508 1HG  MET A 448     -43.774  21.055   4.998  1.00  1.57           H  
ATOM   7509 2HG  MET A 448     -45.408  21.438   4.607  1.00  1.57           H  
ATOM   7510 1HE  MET A 448     -43.425  23.226   8.393  1.00  1.57           H  
ATOM   7511 2HE  MET A 448     -43.727  21.499   8.264  1.00  1.57           H  
ATOM   7512 3HE  MET A 448     -42.529  22.253   7.223  1.00  1.57           H  
ATOM   7513  N   LYS A 449     -48.101  21.786   6.883  1.00  1.75           N  
ATOM   7514  CA  LYS A 449     -48.478  22.805   7.861  1.00  1.75           C  
ATOM   7515  C   LYS A 449     -48.801  22.241   9.245  1.00  1.75           C  
ATOM   7516  O   LYS A 449     -48.426  22.831  10.257  1.00  1.75           O  
ATOM   7517  CB  LYS A 449     -49.675  23.601   7.349  1.00  1.75           C  
ATOM   7518  CG  LYS A 449     -50.123  24.717   8.272  1.00  1.75           C  
ATOM   7519  CD  LYS A 449     -51.268  25.508   7.663  1.00  1.75           C  
ATOM   7520  CE  LYS A 449     -51.742  26.605   8.604  1.00  1.75           C  
ATOM   7521  NZ  LYS A 449     -52.858  27.395   8.019  1.00  1.75           N  
ATOM   7522  H   LYS A 449     -48.438  21.869   5.926  1.00  1.75           H  
ATOM   7523  HA  LYS A 449     -47.636  23.488   7.969  1.00  1.75           H  
ATOM   7524 1HB  LYS A 449     -49.427  24.036   6.377  1.00  1.75           H  
ATOM   7525 2HB  LYS A 449     -50.519  22.928   7.195  1.00  1.75           H  
ATOM   7526 1HG  LYS A 449     -50.449  24.287   9.224  1.00  1.75           H  
ATOM   7527 2HG  LYS A 449     -49.285  25.385   8.462  1.00  1.75           H  
ATOM   7528 1HD  LYS A 449     -50.939  25.954   6.721  1.00  1.75           H  
ATOM   7529 2HD  LYS A 449     -52.099  24.834   7.455  1.00  1.75           H  
ATOM   7530 1HE  LYS A 449     -52.077  26.153   9.537  1.00  1.75           H  
ATOM   7531 2HE  LYS A 449     -50.908  27.276   8.817  1.00  1.75           H  
ATOM   7532 1HZ  LYS A 449     -53.142  28.111   8.672  1.00  1.75           H  
ATOM   7533 2HZ  LYS A 449     -52.550  27.826   7.159  1.00  1.75           H  
ATOM   7534 3HZ  LYS A 449     -53.638  26.784   7.828  1.00  1.75           H  
ATOM   7535  N   ASN A 450     -49.507  21.110   9.295  1.00  1.90           N  
ATOM   7536  CA  ASN A 450     -49.882  20.499  10.566  1.00  1.90           C  
ATOM   7537  C   ASN A 450     -49.121  19.192  10.843  1.00  1.90           C  
ATOM   7538  O   ASN A 450     -49.526  18.404  11.699  1.00  1.90           O  
ATOM   7539  CB  ASN A 450     -51.379  20.270  10.596  1.00  1.90           C  
ATOM   7540  CG  ASN A 450     -52.153  21.570  10.612  1.00  1.90           C  
ATOM   7541  OD1 ASN A 450     -52.246  22.241  11.645  1.00  1.90           O  
ATOM   7542  ND2 ASN A 450     -52.705  21.937   9.480  1.00  1.90           N  
ATOM   7543  H   ASN A 450     -49.782  20.669   8.428  1.00  1.90           H  
ATOM   7544  HA  ASN A 450     -49.626  21.191  11.369  1.00  1.90           H  
ATOM   7545 1HB  ASN A 450     -51.675  19.691   9.720  1.00  1.90           H  
ATOM   7546 2HB  ASN A 450     -51.642  19.689  11.480  1.00  1.90           H  
ATOM   7547 1HD2 ASN A 450     -53.230  22.786   9.434  1.00  1.90           H  
ATOM   7548 2HD2 ASN A 450     -52.605  21.365   8.664  1.00  1.90           H  
ATOM   7549  N   ALA A 451     -48.039  18.947  10.097  1.00  1.94           N  
ATOM   7550  CA  ALA A 451     -47.219  17.741  10.266  1.00  1.94           C  
ATOM   7551  C   ALA A 451     -45.879  18.067  10.904  1.00  1.94           C  
ATOM   7552  O   ALA A 451     -45.250  17.208  11.520  1.00  1.94           O  
ATOM   7553  CB  ALA A 451     -46.972  17.059   8.936  1.00  1.94           C  
ATOM   7554  H   ALA A 451     -47.746  19.634   9.413  1.00  1.94           H  
ATOM   7555  HA  ALA A 451     -47.756  17.059  10.924  1.00  1.94           H  
ATOM   7556 1HB  ALA A 451     -46.384  16.157   9.096  1.00  1.94           H  
ATOM   7557 2HB  ALA A 451     -47.924  16.798   8.473  1.00  1.94           H  
ATOM   7558 3HB  ALA A 451     -46.424  17.733   8.295  1.00  1.94           H  
ATOM   7559  N   GLU A 452     -45.449  19.319  10.732  1.00  1.85           N  
ATOM   7560  CA  GLU A 452     -44.146  19.800  11.189  1.00  1.85           C  
ATOM   7561  C   GLU A 452     -43.000  19.044  10.523  1.00  1.85           C  
ATOM   7562  O   GLU A 452     -42.154  18.431  11.173  1.00  1.85           O  
ATOM   7563  CB  GLU A 452     -44.022  19.758  12.722  1.00  1.85           C  
ATOM   7564  CG  GLU A 452     -45.065  20.630  13.437  1.00  1.85           C  
ATOM   7565  CD  GLU A 452     -44.831  20.785  14.922  1.00  1.85           C  
ATOM   7566  OE1 GLU A 452     -45.023  19.851  15.652  1.00  1.85           O  
ATOM   7567  OE2 GLU A 452     -44.462  21.881  15.326  1.00  1.85           O  
ATOM   7568  H   GLU A 452     -46.031  19.949  10.188  1.00  1.85           H  
ATOM   7569  HA  GLU A 452     -44.056  20.845  10.891  1.00  1.85           H  
ATOM   7570 1HB  GLU A 452     -44.111  18.740  13.091  1.00  1.85           H  
ATOM   7571 2HB  GLU A 452     -43.035  20.119  13.013  1.00  1.85           H  
ATOM   7572 1HG  GLU A 452     -45.066  21.618  12.978  1.00  1.85           H  
ATOM   7573 2HG  GLU A 452     -46.050  20.189  13.276  1.00  1.85           H  
ATOM   7574  N   LEU A 453     -42.992  19.115   9.201  1.00  1.65           N  
ATOM   7575  CA  LEU A 453     -41.992  18.475   8.360  1.00  1.65           C  
ATOM   7576  C   LEU A 453     -40.593  18.876   8.690  1.00  1.65           C  
ATOM   7577  O   LEU A 453     -40.301  20.064   8.812  1.00  1.65           O  
ATOM   7578  CB  LEU A 453     -42.223  18.868   6.907  1.00  1.65           C  
ATOM   7579  CG  LEU A 453     -41.291  18.333   5.930  1.00  1.65           C  
ATOM   7580  CD1 LEU A 453     -41.486  16.943   5.962  1.00  1.65           C  
ATOM   7581  CD2 LEU A 453     -41.562  18.931   4.575  1.00  1.65           C  
ATOM   7582  H   LEU A 453     -43.733  19.636   8.763  1.00  1.65           H  
ATOM   7583  HA  LEU A 453     -42.081  17.398   8.479  1.00  1.65           H  
ATOM   7584 1HB  LEU A 453     -43.164  18.459   6.633  1.00  1.65           H  
ATOM   7585 2HB  LEU A 453     -42.243  19.940   6.812  1.00  1.65           H  
ATOM   7586  HG  LEU A 453     -40.268  18.551   6.200  1.00  1.65           H  
ATOM   7587 1HD1 LEU A 453     -40.828  16.443   5.272  1.00  1.65           H  
ATOM   7588 2HD1 LEU A 453     -41.274  16.657   6.949  1.00  1.65           H  
ATOM   7589 3HD1 LEU A 453     -42.498  16.704   5.755  1.00  1.65           H  
ATOM   7590 1HD2 LEU A 453     -40.878  18.499   3.845  1.00  1.65           H  
ATOM   7591 2HD2 LEU A 453     -42.583  18.736   4.279  1.00  1.65           H  
ATOM   7592 3HD2 LEU A 453     -41.411  19.991   4.630  1.00  1.65           H  
ATOM   7593  N   GLY A 454     -39.724  17.884   8.856  1.00  1.42           N  
ATOM   7594  CA  GLY A 454     -38.347  18.206   9.123  1.00  1.42           C  
ATOM   7595  C   GLY A 454     -37.580  18.318   7.819  1.00  1.42           C  
ATOM   7596  O   GLY A 454     -36.774  19.237   7.656  1.00  1.42           O  
ATOM   7597  H   GLY A 454     -40.007  16.910   8.734  1.00  1.42           H  
ATOM   7598 1HA  GLY A 454     -38.289  19.146   9.670  1.00  1.42           H  
ATOM   7599 2HA  GLY A 454     -37.899  17.442   9.746  1.00  1.42           H  
ATOM   7600  N   LEU A 455     -37.866  17.402   6.881  1.00  1.22           N  
ATOM   7601  CA  LEU A 455     -37.051  17.287   5.680  1.00  1.22           C  
ATOM   7602  C   LEU A 455     -37.764  17.136   4.332  1.00  1.22           C  
ATOM   7603  O   LEU A 455     -38.622  16.267   4.169  1.00  1.22           O  
ATOM   7604  CB  LEU A 455     -36.190  16.065   5.877  1.00  1.22           C  
ATOM   7605  CG  LEU A 455     -35.320  15.658   4.762  1.00  1.22           C  
ATOM   7606  CD1 LEU A 455     -34.223  16.706   4.569  1.00  1.22           C  
ATOM   7607  CD2 LEU A 455     -34.814  14.298   5.090  1.00  1.22           C  
ATOM   7608  H   LEU A 455     -38.590  16.701   7.055  1.00  1.22           H  
ATOM   7609  HA  LEU A 455     -36.423  18.168   5.632  1.00  1.22           H  
ATOM   7610 1HB  LEU A 455     -35.548  16.233   6.740  1.00  1.22           H  
ATOM   7611 2HB  LEU A 455     -36.845  15.235   6.104  1.00  1.22           H  
ATOM   7612  HG  LEU A 455     -35.884  15.610   3.836  1.00  1.22           H  
ATOM   7613 1HD1 LEU A 455     -33.569  16.431   3.756  1.00  1.22           H  
ATOM   7614 2HD1 LEU A 455     -34.677  17.648   4.343  1.00  1.22           H  
ATOM   7615 3HD1 LEU A 455     -33.646  16.802   5.484  1.00  1.22           H  
ATOM   7616 1HD2 LEU A 455     -34.182  13.944   4.300  1.00  1.22           H  
ATOM   7617 2HD2 LEU A 455     -34.267  14.342   6.025  1.00  1.22           H  
ATOM   7618 3HD2 LEU A 455     -35.634  13.624   5.205  1.00  1.22           H  
ATOM   7619  N   ALA A 456     -37.349  17.951   3.360  1.00  1.07           N  
ATOM   7620  CA  ALA A 456     -37.816  17.843   1.980  1.00  1.07           C  
ATOM   7621  C   ALA A 456     -36.669  17.464   1.039  1.00  1.07           C  
ATOM   7622  O   ALA A 456     -35.678  18.193   0.933  1.00  1.07           O  
ATOM   7623  CB  ALA A 456     -38.427  19.137   1.519  1.00  1.07           C  
ATOM   7624  H   ALA A 456     -36.658  18.660   3.596  1.00  1.07           H  
ATOM   7625  HA  ALA A 456     -38.568  17.065   1.939  1.00  1.07           H  
ATOM   7626 1HB  ALA A 456     -38.791  19.031   0.499  1.00  1.07           H  
ATOM   7627 2HB  ALA A 456     -39.237  19.372   2.176  1.00  1.07           H  
ATOM   7628 3HB  ALA A 456     -37.680  19.915   1.563  1.00  1.07           H  
ATOM   7629  N   LEU A 457     -36.812  16.348   0.350  1.00  0.99           N  
ATOM   7630  CA  LEU A 457     -35.793  15.916  -0.589  1.00  0.99           C  
ATOM   7631  C   LEU A 457     -36.324  16.193  -1.978  1.00  0.99           C  
ATOM   7632  O   LEU A 457     -37.504  15.987  -2.224  1.00  0.99           O  
ATOM   7633  CB  LEU A 457     -35.499  14.431  -0.378  1.00  0.99           C  
ATOM   7634  CG  LEU A 457     -35.077  14.111   1.031  1.00  0.99           C  
ATOM   7635  CD1 LEU A 457     -34.878  12.630   1.207  1.00  0.99           C  
ATOM   7636  CD2 LEU A 457     -33.827  14.867   1.299  1.00  0.99           C  
ATOM   7637  H   LEU A 457     -37.650  15.789   0.485  1.00  0.99           H  
ATOM   7638  HA  LEU A 457     -34.882  16.490  -0.435  1.00  0.99           H  
ATOM   7639 1HB  LEU A 457     -36.379  13.859  -0.613  1.00  0.99           H  
ATOM   7640 2HB  LEU A 457     -34.695  14.130  -1.051  1.00  0.99           H  
ATOM   7641  HG  LEU A 457     -35.858  14.422   1.726  1.00  0.99           H  
ATOM   7642 1HD1 LEU A 457     -34.575  12.422   2.231  1.00  0.99           H  
ATOM   7643 2HD1 LEU A 457     -35.810  12.108   0.994  1.00  0.99           H  
ATOM   7644 3HD1 LEU A 457     -34.110  12.291   0.530  1.00  0.99           H  
ATOM   7645 1HD2 LEU A 457     -33.495  14.680   2.291  1.00  0.99           H  
ATOM   7646 2HD2 LEU A 457     -33.066  14.544   0.593  1.00  0.99           H  
ATOM   7647 3HD2 LEU A 457     -34.011  15.935   1.174  1.00  0.99           H  
ATOM   7648  N   ILE A 458     -35.488  16.698  -2.865  1.00  0.97           N  
ATOM   7649  CA  ILE A 458     -35.939  17.014  -4.214  1.00  0.97           C  
ATOM   7650  C   ILE A 458     -35.142  16.265  -5.267  1.00  0.97           C  
ATOM   7651  O   ILE A 458     -33.930  16.414  -5.320  1.00  0.97           O  
ATOM   7652  CB  ILE A 458     -35.817  18.532  -4.446  1.00  0.97           C  
ATOM   7653  CG1 ILE A 458     -36.605  19.298  -3.379  1.00  0.97           C  
ATOM   7654  CG2 ILE A 458     -36.294  18.887  -5.798  1.00  0.97           C  
ATOM   7655  CD1 ILE A 458     -35.771  19.727  -2.185  1.00  0.97           C  
ATOM   7656  H   ILE A 458     -34.521  16.870  -2.591  1.00  0.97           H  
ATOM   7657  HA  ILE A 458     -36.980  16.721  -4.318  1.00  0.97           H  
ATOM   7658  HB  ILE A 458     -34.798  18.806  -4.346  1.00  0.97           H  
ATOM   7659 1HG1 ILE A 458     -37.047  20.186  -3.831  1.00  0.97           H  
ATOM   7660 2HG1 ILE A 458     -37.400  18.665  -3.025  1.00  0.97           H  
ATOM   7661 1HG2 ILE A 458     -36.187  19.960  -5.959  1.00  0.97           H  
ATOM   7662 2HG2 ILE A 458     -35.701  18.345  -6.535  1.00  0.97           H  
ATOM   7663 3HG2 ILE A 458     -37.344  18.605  -5.889  1.00  0.97           H  
ATOM   7664 1HD1 ILE A 458     -36.408  20.251  -1.477  1.00  0.97           H  
ATOM   7665 2HD1 ILE A 458     -35.334  18.861  -1.698  1.00  0.97           H  
ATOM   7666 3HD1 ILE A 458     -34.975  20.388  -2.513  1.00  0.97           H  
ATOM   7667  N   ALA A 459     -35.799  15.460  -6.090  1.00  1.00           N  
ATOM   7668  CA  ALA A 459     -35.095  14.715  -7.127  1.00  1.00           C  
ATOM   7669  C   ALA A 459     -35.421  15.289  -8.506  1.00  1.00           C  
ATOM   7670  O   ALA A 459     -36.589  15.560  -8.816  1.00  1.00           O  
ATOM   7671  CB  ALA A 459     -35.455  13.229  -7.062  1.00  1.00           C  
ATOM   7672  H   ALA A 459     -36.802  15.361  -5.991  1.00  1.00           H  
ATOM   7673  HA  ALA A 459     -34.031  14.820  -6.958  1.00  1.00           H  
ATOM   7674 1HB  ALA A 459     -34.900  12.688  -7.831  1.00  1.00           H  
ATOM   7675 2HB  ALA A 459     -35.195  12.834  -6.081  1.00  1.00           H  
ATOM   7676 3HB  ALA A 459     -36.523  13.108  -7.231  1.00  1.00           H  
ATOM   7677  N   THR A 460     -34.403  15.388  -9.361  1.00  1.06           N  
ATOM   7678  CA  THR A 460     -34.602  15.923 -10.710  1.00  1.06           C  
ATOM   7679  C   THR A 460     -33.842  15.219 -11.818  1.00  1.06           C  
ATOM   7680  O   THR A 460     -32.720  14.754 -11.631  1.00  1.06           O  
ATOM   7681  CB  THR A 460     -34.175  17.390 -10.775  1.00  1.06           C  
ATOM   7682  OG1 THR A 460     -34.381  17.893 -12.121  1.00  1.06           O  
ATOM   7683  CG2 THR A 460     -32.755  17.505 -10.419  1.00  1.06           C  
ATOM   7684  H   THR A 460     -33.465  15.151  -9.026  1.00  1.06           H  
ATOM   7685  HA  THR A 460     -35.661  15.857 -10.946  1.00  1.06           H  
ATOM   7686  HB  THR A 460     -34.747  17.979 -10.077  1.00  1.06           H  
ATOM   7687  HG1 THR A 460     -33.656  18.535 -12.333  1.00  1.06           H  
ATOM   7688 1HG2 THR A 460     -32.453  18.539 -10.470  1.00  1.06           H  
ATOM   7689 2HG2 THR A 460     -32.601  17.132  -9.406  1.00  1.06           H  
ATOM   7690 3HG2 THR A 460     -32.164  16.927 -11.122  1.00  1.06           H  
ATOM   7691  N   ARG A 461     -34.474  15.202 -12.996  1.00  1.14           N  
ATOM   7692  CA  ARG A 461     -33.924  14.658 -14.242  1.00  1.14           C  
ATOM   7693  C   ARG A 461     -32.856  15.533 -14.843  1.00  1.14           C  
ATOM   7694  O   ARG A 461     -32.100  15.114 -15.718  1.00  1.14           O  
ATOM   7695  CB  ARG A 461     -35.001  14.396 -15.265  1.00  1.14           C  
ATOM   7696  CG  ARG A 461     -34.482  13.797 -16.564  1.00  1.14           C  
ATOM   7697  CD  ARG A 461     -35.569  13.252 -17.370  1.00  1.14           C  
ATOM   7698  NE  ARG A 461     -35.162  12.877 -18.703  1.00  1.14           N  
ATOM   7699  CZ  ARG A 461     -35.962  12.261 -19.601  1.00  1.14           C  
ATOM   7700  NH1 ARG A 461     -37.199  11.921 -19.283  1.00  1.14           N  
ATOM   7701  NH2 ARG A 461     -35.498  11.991 -20.812  1.00  1.14           N  
ATOM   7702  H   ARG A 461     -35.398  15.616 -13.028  1.00  1.14           H  
ATOM   7703  HA  ARG A 461     -33.470  13.703 -14.021  1.00  1.14           H  
ATOM   7704 1HB  ARG A 461     -35.744  13.713 -14.861  1.00  1.14           H  
ATOM   7705 2HB  ARG A 461     -35.512  15.328 -15.506  1.00  1.14           H  
ATOM   7706 1HG  ARG A 461     -33.973  14.566 -17.141  1.00  1.14           H  
ATOM   7707 2HG  ARG A 461     -33.787  12.992 -16.338  1.00  1.14           H  
ATOM   7708 1HD  ARG A 461     -35.914  12.360 -16.871  1.00  1.14           H  
ATOM   7709 2HD  ARG A 461     -36.359  13.970 -17.443  1.00  1.14           H  
ATOM   7710  HE  ARG A 461     -34.224  13.113 -18.989  1.00  1.14           H  
ATOM   7711 1HH1 ARG A 461     -37.568  12.095 -18.332  1.00  1.14           H  
ATOM   7712 2HH1 ARG A 461     -37.782  11.459 -19.961  1.00  1.14           H  
ATOM   7713 1HH2 ARG A 461     -34.552  12.248 -21.061  1.00  1.14           H  
ATOM   7714 2HH2 ARG A 461     -36.089  11.529 -21.487  1.00  1.14           H  
ATOM   7715  N   THR A 462     -32.836  16.775 -14.424  1.00  1.23           N  
ATOM   7716  CA  THR A 462     -31.890  17.707 -14.972  1.00  1.23           C  
ATOM   7717  C   THR A 462     -31.365  18.589 -13.887  1.00  1.23           C  
ATOM   7718  O   THR A 462     -32.098  18.984 -12.977  1.00  1.23           O  
ATOM   7719  CB  THR A 462     -32.557  18.594 -16.034  1.00  1.23           C  
ATOM   7720  OG1 THR A 462     -31.577  19.463 -16.618  1.00  1.23           O  
ATOM   7721  CG2 THR A 462     -33.661  19.444 -15.379  1.00  1.23           C  
ATOM   7722  H   THR A 462     -33.474  17.071 -13.693  1.00  1.23           H  
ATOM   7723  HA  THR A 462     -31.054  17.163 -15.411  1.00  1.23           H  
ATOM   7724  HB  THR A 462     -32.989  17.968 -16.812  1.00  1.23           H  
ATOM   7725  HG1 THR A 462     -31.297  20.124 -15.951  1.00  1.23           H  
ATOM   7726 1HG2 THR A 462     -34.133  20.078 -16.131  1.00  1.23           H  
ATOM   7727 2HG2 THR A 462     -34.412  18.791 -14.933  1.00  1.23           H  
ATOM   7728 3HG2 THR A 462     -33.221  20.072 -14.604  1.00  1.23           H  
ATOM   7729  N   LYS A 463     -30.111  18.975 -14.028  1.00  1.32           N  
ATOM   7730  CA  LYS A 463     -29.558  19.931 -13.107  1.00  1.32           C  
ATOM   7731  C   LYS A 463     -30.500  21.095 -13.192  1.00  1.32           C  
ATOM   7732  O   LYS A 463     -30.882  21.499 -14.294  1.00  1.32           O  
ATOM   7733  CB  LYS A 463     -28.129  20.265 -13.511  1.00  1.32           C  
ATOM   7734  CG  LYS A 463     -27.183  19.083 -13.320  1.00  1.32           C  
ATOM   7735  CD  LYS A 463     -25.796  19.365 -13.842  1.00  1.32           C  
ATOM   7736  CE  LYS A 463     -25.774  19.181 -15.358  1.00  1.32           C  
ATOM   7737  NZ  LYS A 463     -24.436  19.362 -15.931  1.00  1.32           N  
ATOM   7738  H   LYS A 463     -29.552  18.609 -14.788  1.00  1.32           H  
ATOM   7739  HA  LYS A 463     -29.580  19.533 -12.092  1.00  1.32           H  
ATOM   7740 1HB  LYS A 463     -28.099  20.569 -14.557  1.00  1.32           H  
ATOM   7741 2HB  LYS A 463     -27.765  21.100 -12.910  1.00  1.32           H  
ATOM   7742 1HG  LYS A 463     -27.115  18.845 -12.260  1.00  1.32           H  
ATOM   7743 2HG  LYS A 463     -27.585  18.211 -13.837  1.00  1.32           H  
ATOM   7744 1HD  LYS A 463     -25.505  20.387 -13.597  1.00  1.32           H  
ATOM   7745 2HD  LYS A 463     -25.083  18.678 -13.389  1.00  1.32           H  
ATOM   7746 1HE  LYS A 463     -26.112  18.171 -15.585  1.00  1.32           H  
ATOM   7747 2HE  LYS A 463     -26.455  19.894 -15.823  1.00  1.32           H  
ATOM   7748 1HZ  LYS A 463     -24.479  19.197 -16.943  1.00  1.32           H  
ATOM   7749 2HZ  LYS A 463     -24.091  20.291 -15.770  1.00  1.32           H  
ATOM   7750 3HZ  LYS A 463     -23.796  18.702 -15.538  1.00  1.32           H  
ATOM   7751  N   LEU A 464     -30.911  21.617 -12.059  1.00  1.39           N  
ATOM   7752  CA  LEU A 464     -31.878  22.675 -12.127  1.00  1.39           C  
ATOM   7753  C   LEU A 464     -31.143  23.938 -12.533  1.00  1.39           C  
ATOM   7754  O   LEU A 464     -29.971  24.086 -12.181  1.00  1.39           O  
ATOM   7755  CB  LEU A 464     -32.553  22.827 -10.761  1.00  1.39           C  
ATOM   7756  CG  LEU A 464     -33.294  21.584 -10.276  1.00  1.39           C  
ATOM   7757  CD1 LEU A 464     -33.935  21.847  -8.886  1.00  1.39           C  
ATOM   7758  CD2 LEU A 464     -34.302  21.198 -11.320  1.00  1.39           C  
ATOM   7759  H   LEU A 464     -30.579  21.264 -11.173  1.00  1.39           H  
ATOM   7760  HA  LEU A 464     -32.631  22.399 -12.856  1.00  1.39           H  
ATOM   7761 1HB  LEU A 464     -31.797  23.071 -10.029  1.00  1.39           H  
ATOM   7762 2HB  LEU A 464     -33.266  23.651 -10.807  1.00  1.39           H  
ATOM   7763  HG  LEU A 464     -32.585  20.775 -10.153  1.00  1.39           H  
ATOM   7764 1HD1 LEU A 464     -34.445  20.945  -8.545  1.00  1.39           H  
ATOM   7765 2HD1 LEU A 464     -33.158  22.115  -8.169  1.00  1.39           H  
ATOM   7766 3HD1 LEU A 464     -34.655  22.666  -8.966  1.00  1.39           H  
ATOM   7767 1HD2 LEU A 464     -34.823  20.306 -11.005  1.00  1.39           H  
ATOM   7768 2HD2 LEU A 464     -34.998  22.007 -11.448  1.00  1.39           H  
ATOM   7769 3HD2 LEU A 464     -33.794  21.005 -12.266  1.00  1.39           H  
ATOM   7770  N   PRO A 465     -31.758  24.859 -13.290  1.00  1.43           N  
ATOM   7771  CA  PRO A 465     -31.183  26.153 -13.577  1.00  1.43           C  
ATOM   7772  C   PRO A 465     -30.862  26.728 -12.223  1.00  1.43           C  
ATOM   7773  O   PRO A 465     -31.693  26.617 -11.312  1.00  1.43           O  
ATOM   7774  CB  PRO A 465     -32.316  26.877 -14.308  1.00  1.43           C  
ATOM   7775  CG  PRO A 465     -33.112  25.740 -14.975  1.00  1.43           C  
ATOM   7776  CD  PRO A 465     -33.043  24.575 -13.986  1.00  1.43           C  
ATOM   7777  HA  PRO A 465     -30.281  26.034 -14.196  1.00  1.43           H  
ATOM   7778 1HB  PRO A 465     -32.917  27.457 -13.597  1.00  1.43           H  
ATOM   7779 2HB  PRO A 465     -31.902  27.593 -15.032  1.00  1.43           H  
ATOM   7780 1HG  PRO A 465     -34.156  26.062 -15.164  1.00  1.43           H  
ATOM   7781 2HG  PRO A 465     -32.675  25.491 -15.951  1.00  1.43           H  
ATOM   7782 1HD  PRO A 465     -33.900  24.568 -13.297  1.00  1.43           H  
ATOM   7783 2HD  PRO A 465     -32.974  23.644 -14.573  1.00  1.43           H  
ATOM   7784  N   ASN A 466     -29.722  27.403 -12.090  1.00  1.43           N  
ATOM   7785  CA  ASN A 466     -29.320  27.912 -10.782  1.00  1.43           C  
ATOM   7786  C   ASN A 466     -30.377  28.803 -10.156  1.00  1.43           C  
ATOM   7787  O   ASN A 466     -30.620  28.729  -8.955  1.00  1.43           O  
ATOM   7788  CB  ASN A 466     -28.010  28.668 -10.891  1.00  1.43           C  
ATOM   7789  CG  ASN A 466     -26.823  27.763 -11.100  1.00  1.43           C  
ATOM   7790  OD1 ASN A 466     -26.868  26.562 -10.817  1.00  1.43           O  
ATOM   7791  ND2 ASN A 466     -25.752  28.326 -11.598  1.00  1.43           N  
ATOM   7792  H   ASN A 466     -29.096  27.501 -12.879  1.00  1.43           H  
ATOM   7793  HA  ASN A 466     -29.176  27.060 -10.114  1.00  1.43           H  
ATOM   7794 1HB  ASN A 466     -28.065  29.376 -11.718  1.00  1.43           H  
ATOM   7795 2HB  ASN A 466     -27.854  29.247  -9.978  1.00  1.43           H  
ATOM   7796 1HD2 ASN A 466     -24.930  27.779 -11.762  1.00  1.43           H  
ATOM   7797 2HD2 ASN A 466     -25.754  29.302 -11.814  1.00  1.43           H  
ATOM   7798  N   GLU A 467     -31.075  29.583 -10.970  1.00  1.41           N  
ATOM   7799  CA  GLU A 467     -32.100  30.461 -10.433  1.00  1.41           C  
ATOM   7800  C   GLU A 467     -33.222  29.680  -9.746  1.00  1.41           C  
ATOM   7801  O   GLU A 467     -33.746  30.116  -8.718  1.00  1.41           O  
ATOM   7802  CB  GLU A 467     -32.689  31.322 -11.551  1.00  1.41           C  
ATOM   7803  CG  GLU A 467     -31.730  32.371 -12.107  1.00  1.41           C  
ATOM   7804  CD  GLU A 467     -32.315  33.164 -13.254  1.00  1.41           C  
ATOM   7805  OE1 GLU A 467     -33.379  32.820 -13.710  1.00  1.41           O  
ATOM   7806  OE2 GLU A 467     -31.693  34.115 -13.670  1.00  1.41           O  
ATOM   7807  H   GLU A 467     -30.867  29.587 -11.956  1.00  1.41           H  
ATOM   7808  HA  GLU A 467     -31.639  31.113  -9.690  1.00  1.41           H  
ATOM   7809 1HB  GLU A 467     -33.001  30.678 -12.374  1.00  1.41           H  
ATOM   7810 2HB  GLU A 467     -33.577  31.836 -11.183  1.00  1.41           H  
ATOM   7811 1HG  GLU A 467     -31.457  33.058 -11.306  1.00  1.41           H  
ATOM   7812 2HG  GLU A 467     -30.821  31.871 -12.442  1.00  1.41           H  
ATOM   7813  N   THR A 468     -33.573  28.510 -10.288  1.00  1.37           N  
ATOM   7814  CA  THR A 468     -34.695  27.761  -9.754  1.00  1.37           C  
ATOM   7815  C   THR A 468     -34.219  26.882  -8.617  1.00  1.37           C  
ATOM   7816  O   THR A 468     -34.955  26.620  -7.666  1.00  1.37           O  
ATOM   7817  CB  THR A 468     -35.320  26.898 -10.860  1.00  1.37           C  
ATOM   7818  OG1 THR A 468     -34.357  25.961 -11.330  1.00  1.37           O  
ATOM   7819  CG2 THR A 468     -35.768  27.773 -12.010  1.00  1.37           C  
ATOM   7820  H   THR A 468     -33.047  28.132 -11.069  1.00  1.37           H  
ATOM   7821  HA  THR A 468     -35.445  28.457  -9.375  1.00  1.37           H  
ATOM   7822  HB  THR A 468     -36.155  26.369 -10.492  1.00  1.37           H  
ATOM   7823  HG1 THR A 468     -33.478  26.382 -11.404  1.00  1.37           H  
ATOM   7824 1HG2 THR A 468     -36.205  27.149 -12.794  1.00  1.37           H  
ATOM   7825 2HG2 THR A 468     -36.511  28.483 -11.650  1.00  1.37           H  
ATOM   7826 3HG2 THR A 468     -34.911  28.315 -12.410  1.00  1.37           H  
ATOM   7827  N   PHE A 469     -32.947  26.494  -8.667  1.00  1.31           N  
ATOM   7828  CA  PHE A 469     -32.365  25.702  -7.599  1.00  1.31           C  
ATOM   7829  C   PHE A 469     -32.451  26.552  -6.347  1.00  1.31           C  
ATOM   7830  O   PHE A 469     -32.959  26.136  -5.301  1.00  1.31           O  
ATOM   7831  CB  PHE A 469     -30.891  25.423  -7.867  1.00  1.31           C  
ATOM   7832  CG  PHE A 469     -30.215  24.557  -6.865  1.00  1.31           C  
ATOM   7833  CD1 PHE A 469     -30.200  23.191  -7.036  1.00  1.31           C  
ATOM   7834  CD2 PHE A 469     -29.605  25.095  -5.738  1.00  1.31           C  
ATOM   7835  CE1 PHE A 469     -29.575  22.381  -6.129  1.00  1.31           C  
ATOM   7836  CE2 PHE A 469     -28.989  24.278  -4.813  1.00  1.31           C  
ATOM   7837  CZ  PHE A 469     -28.972  22.914  -5.013  1.00  1.31           C  
ATOM   7838  H   PHE A 469     -32.384  26.728  -9.483  1.00  1.31           H  
ATOM   7839  HA  PHE A 469     -32.928  24.778  -7.465  1.00  1.31           H  
ATOM   7840 1HB  PHE A 469     -30.780  24.969  -8.852  1.00  1.31           H  
ATOM   7841 2HB  PHE A 469     -30.350  26.367  -7.896  1.00  1.31           H  
ATOM   7842  HD1 PHE A 469     -30.676  22.760  -7.914  1.00  1.31           H  
ATOM   7843  HD2 PHE A 469     -29.618  26.180  -5.590  1.00  1.31           H  
ATOM   7844  HE1 PHE A 469     -29.556  21.314  -6.298  1.00  1.31           H  
ATOM   7845  HE2 PHE A 469     -28.514  24.713  -3.935  1.00  1.31           H  
ATOM   7846  HZ  PHE A 469     -28.481  22.258  -4.295  1.00  1.31           H  
ATOM   7847  N   ASP A 470     -31.959  27.784  -6.485  1.00  1.26           N  
ATOM   7848  CA  ASP A 470     -31.919  28.716  -5.390  1.00  1.26           C  
ATOM   7849  C   ASP A 470     -33.307  29.073  -4.888  1.00  1.26           C  
ATOM   7850  O   ASP A 470     -33.498  29.174  -3.678  1.00  1.26           O  
ATOM   7851  CB  ASP A 470     -31.130  29.955  -5.798  1.00  1.26           C  
ATOM   7852  CG  ASP A 470     -29.628  29.626  -5.923  1.00  1.26           C  
ATOM   7853  OD1 ASP A 470     -29.258  28.556  -5.508  1.00  1.26           O  
ATOM   7854  OD2 ASP A 470     -28.845  30.447  -6.365  1.00  1.26           O  
ATOM   7855  H   ASP A 470     -31.574  28.074  -7.386  1.00  1.26           H  
ATOM   7856  HA  ASP A 470     -31.389  28.241  -4.572  1.00  1.26           H  
ATOM   7857 1HB  ASP A 470     -31.496  30.313  -6.768  1.00  1.26           H  
ATOM   7858 2HB  ASP A 470     -31.272  30.751  -5.070  1.00  1.26           H  
ATOM   7859  N   GLU A 471     -34.295  29.194  -5.786  1.00  1.22           N  
ATOM   7860  CA  GLU A 471     -35.654  29.501  -5.348  1.00  1.22           C  
ATOM   7861  C   GLU A 471     -36.222  28.343  -4.509  1.00  1.22           C  
ATOM   7862  O   GLU A 471     -36.914  28.585  -3.513  1.00  1.22           O  
ATOM   7863  CB  GLU A 471     -36.558  29.796  -6.543  1.00  1.22           C  
ATOM   7864  CG  GLU A 471     -37.973  30.301  -6.196  1.00  1.22           C  
ATOM   7865  CD  GLU A 471     -37.987  31.678  -5.537  1.00  1.22           C  
ATOM   7866  OE1 GLU A 471     -36.998  32.370  -5.568  1.00  1.22           O  
ATOM   7867  OE2 GLU A 471     -39.010  32.035  -5.013  1.00  1.22           O  
ATOM   7868  H   GLU A 471     -34.097  29.138  -6.785  1.00  1.22           H  
ATOM   7869  HA  GLU A 471     -35.620  30.391  -4.721  1.00  1.22           H  
ATOM   7870 1HB  GLU A 471     -36.083  30.546  -7.176  1.00  1.22           H  
ATOM   7871 2HB  GLU A 471     -36.660  28.897  -7.146  1.00  1.22           H  
ATOM   7872 1HG  GLU A 471     -38.562  30.342  -7.118  1.00  1.22           H  
ATOM   7873 2HG  GLU A 471     -38.447  29.578  -5.531  1.00  1.22           H  
ATOM   7874  N   VAL A 472     -35.908  27.083  -4.876  1.00  1.20           N  
ATOM   7875  CA  VAL A 472     -36.385  25.945  -4.078  1.00  1.20           C  
ATOM   7876  C   VAL A 472     -35.858  26.045  -2.677  1.00  1.20           C  
ATOM   7877  O   VAL A 472     -36.605  25.945  -1.701  1.00  1.20           O  
ATOM   7878  CB  VAL A 472     -35.830  24.571  -4.571  1.00  1.20           C  
ATOM   7879  CG1 VAL A 472     -36.158  23.483  -3.550  1.00  1.20           C  
ATOM   7880  CG2 VAL A 472     -36.404  24.146  -5.837  1.00  1.20           C  
ATOM   7881  H   VAL A 472     -35.358  26.920  -5.723  1.00  1.20           H  
ATOM   7882  HA  VAL A 472     -37.475  25.946  -4.064  1.00  1.20           H  
ATOM   7883  HB  VAL A 472     -34.757  24.648  -4.668  1.00  1.20           H  
ATOM   7884 1HG1 VAL A 472     -35.744  22.534  -3.891  1.00  1.20           H  
ATOM   7885 2HG1 VAL A 472     -35.720  23.742  -2.592  1.00  1.20           H  
ATOM   7886 3HG1 VAL A 472     -37.238  23.393  -3.445  1.00  1.20           H  
ATOM   7887 1HG2 VAL A 472     -35.973  23.187  -6.126  1.00  1.20           H  
ATOM   7888 2HG2 VAL A 472     -37.461  24.030  -5.694  1.00  1.20           H  
ATOM   7889 3HG2 VAL A 472     -36.200  24.877  -6.602  1.00  1.20           H  
ATOM   7890  N   LYS A 473     -34.556  26.277  -2.585  1.00  1.19           N  
ATOM   7891  CA  LYS A 473     -33.901  26.280  -1.302  1.00  1.19           C  
ATOM   7892  C   LYS A 473     -34.327  27.473  -0.464  1.00  1.19           C  
ATOM   7893  O   LYS A 473     -34.669  27.322   0.711  1.00  1.19           O  
ATOM   7894  CB  LYS A 473     -32.405  26.330  -1.548  1.00  1.19           C  
ATOM   7895  CG  LYS A 473     -31.805  25.107  -2.285  1.00  1.19           C  
ATOM   7896  CD  LYS A 473     -31.888  23.862  -1.484  1.00  1.19           C  
ATOM   7897  CE  LYS A 473     -30.975  23.924  -0.293  1.00  1.19           C  
ATOM   7898  NZ  LYS A 473     -31.038  22.693   0.473  1.00  1.19           N  
ATOM   7899  H   LYS A 473     -34.009  26.392  -3.442  1.00  1.19           H  
ATOM   7900  HA  LYS A 473     -34.164  25.368  -0.769  1.00  1.19           H  
ATOM   7901 1HB  LYS A 473     -32.207  27.197  -2.170  1.00  1.19           H  
ATOM   7902 2HB  LYS A 473     -31.882  26.467  -0.610  1.00  1.19           H  
ATOM   7903 1HG  LYS A 473     -32.355  24.949  -3.208  1.00  1.19           H  
ATOM   7904 2HG  LYS A 473     -30.772  25.302  -2.542  1.00  1.19           H  
ATOM   7905 1HD  LYS A 473     -32.914  23.703  -1.149  1.00  1.19           H  
ATOM   7906 2HD  LYS A 473     -31.591  23.022  -2.105  1.00  1.19           H  
ATOM   7907 1HE  LYS A 473     -29.950  24.098  -0.614  1.00  1.19           H  
ATOM   7908 2HE  LYS A 473     -31.291  24.736   0.331  1.00  1.19           H  
ATOM   7909 1HZ  LYS A 473     -30.451  22.735   1.291  1.00  1.19           H  
ATOM   7910 2HZ  LYS A 473     -32.017  22.557   0.759  1.00  1.19           H  
ATOM   7911 3HZ  LYS A 473     -30.748  21.918  -0.091  1.00  1.19           H  
ATOM   7912  N   LYS A 474     -34.415  28.643  -1.085  1.00  1.21           N  
ATOM   7913  CA  LYS A 474     -34.793  29.851  -0.379  1.00  1.21           C  
ATOM   7914  C   LYS A 474     -36.162  29.704   0.244  1.00  1.21           C  
ATOM   7915  O   LYS A 474     -36.343  29.958   1.444  1.00  1.21           O  
ATOM   7916  CB  LYS A 474     -34.804  31.035  -1.340  1.00  1.21           C  
ATOM   7917  CG  LYS A 474     -35.169  32.362  -0.723  1.00  1.21           C  
ATOM   7918  CD  LYS A 474     -35.129  33.463  -1.771  1.00  1.21           C  
ATOM   7919  CE  LYS A 474     -35.567  34.796  -1.195  1.00  1.21           C  
ATOM   7920  NZ  LYS A 474     -35.598  35.862  -2.231  1.00  1.21           N  
ATOM   7921  H   LYS A 474     -34.163  28.715  -2.066  1.00  1.21           H  
ATOM   7922  HA  LYS A 474     -34.070  30.032   0.416  1.00  1.21           H  
ATOM   7923 1HB  LYS A 474     -33.828  31.135  -1.809  1.00  1.21           H  
ATOM   7924 2HB  LYS A 474     -35.519  30.836  -2.143  1.00  1.21           H  
ATOM   7925 1HG  LYS A 474     -36.172  32.304  -0.301  1.00  1.21           H  
ATOM   7926 2HG  LYS A 474     -34.466  32.599   0.073  1.00  1.21           H  
ATOM   7927 1HD  LYS A 474     -34.103  33.560  -2.144  1.00  1.21           H  
ATOM   7928 2HD  LYS A 474     -35.779  33.193  -2.610  1.00  1.21           H  
ATOM   7929 1HE  LYS A 474     -36.560  34.689  -0.764  1.00  1.21           H  
ATOM   7930 2HE  LYS A 474     -34.868  35.088  -0.408  1.00  1.21           H  
ATOM   7931 1HZ  LYS A 474     -35.891  36.731  -1.809  1.00  1.21           H  
ATOM   7932 2HZ  LYS A 474     -34.676  35.970  -2.629  1.00  1.21           H  
ATOM   7933 3HZ  LYS A 474     -36.253  35.600  -2.961  1.00  1.21           H  
ATOM   7934  N   ARG A 475     -37.135  29.277  -0.564  1.00  1.25           N  
ATOM   7935  CA  ARG A 475     -38.469  29.135  -0.039  1.00  1.25           C  
ATOM   7936  C   ARG A 475     -38.572  28.082   1.033  1.00  1.25           C  
ATOM   7937  O   ARG A 475     -39.210  28.322   2.055  1.00  1.25           O  
ATOM   7938  CB  ARG A 475     -39.460  28.846  -1.139  1.00  1.25           C  
ATOM   7939  CG  ARG A 475     -39.786  30.051  -1.988  1.00  1.25           C  
ATOM   7940  CD  ARG A 475     -40.781  29.757  -3.040  1.00  1.25           C  
ATOM   7941  NE  ARG A 475     -41.109  30.947  -3.779  1.00  1.25           N  
ATOM   7942  CZ  ARG A 475     -42.102  31.805  -3.471  1.00  1.25           C  
ATOM   7943  NH1 ARG A 475     -42.899  31.559  -2.452  1.00  1.25           N  
ATOM   7944  NH2 ARG A 475     -42.280  32.896  -4.198  1.00  1.25           N  
ATOM   7945  H   ARG A 475     -36.954  29.058  -1.548  1.00  1.25           H  
ATOM   7946  HA  ARG A 475     -38.752  30.090   0.401  1.00  1.25           H  
ATOM   7947 1HB  ARG A 475     -39.059  28.067  -1.797  1.00  1.25           H  
ATOM   7948 2HB  ARG A 475     -40.382  28.472  -0.708  1.00  1.25           H  
ATOM   7949 1HG  ARG A 475     -40.171  30.850  -1.358  1.00  1.25           H  
ATOM   7950 2HG  ARG A 475     -38.869  30.388  -2.487  1.00  1.25           H  
ATOM   7951 1HD  ARG A 475     -40.373  29.019  -3.737  1.00  1.25           H  
ATOM   7952 2HD  ARG A 475     -41.691  29.375  -2.592  1.00  1.25           H  
ATOM   7953  HE  ARG A 475     -40.488  31.199  -4.548  1.00  1.25           H  
ATOM   7954 1HH1 ARG A 475     -42.765  30.726  -1.897  1.00  1.25           H  
ATOM   7955 2HH1 ARG A 475     -43.643  32.203  -2.225  1.00  1.25           H  
ATOM   7956 1HH2 ARG A 475     -41.667  33.089  -4.987  1.00  1.25           H  
ATOM   7957 2HH2 ARG A 475     -43.021  33.538  -3.971  1.00  1.25           H  
ATOM   7958  N   LEU A 476     -37.897  26.947   0.880  1.00  1.29           N  
ATOM   7959  CA  LEU A 476     -38.016  25.952   1.927  1.00  1.29           C  
ATOM   7960  C   LEU A 476     -37.405  26.467   3.235  1.00  1.29           C  
ATOM   7961  O   LEU A 476     -37.989  26.313   4.313  1.00  1.29           O  
ATOM   7962  CB  LEU A 476     -37.402  24.639   1.458  1.00  1.29           C  
ATOM   7963  CG  LEU A 476     -38.201  23.975   0.321  1.00  1.29           C  
ATOM   7964  CD1 LEU A 476     -37.502  22.729  -0.142  1.00  1.29           C  
ATOM   7965  CD2 LEU A 476     -39.584  23.692   0.788  1.00  1.29           C  
ATOM   7966  H   LEU A 476     -37.351  26.751   0.036  1.00  1.29           H  
ATOM   7967  HA  LEU A 476     -39.071  25.766   2.099  1.00  1.29           H  
ATOM   7968 1HB  LEU A 476     -36.395  24.847   1.084  1.00  1.29           H  
ATOM   7969 2HB  LEU A 476     -37.325  23.948   2.296  1.00  1.29           H  
ATOM   7970  HG  LEU A 476     -38.255  24.657  -0.519  1.00  1.29           H  
ATOM   7971 1HD1 LEU A 476     -38.063  22.274  -0.959  1.00  1.29           H  
ATOM   7972 2HD1 LEU A 476     -36.505  22.981  -0.484  1.00  1.29           H  
ATOM   7973 3HD1 LEU A 476     -37.443  22.041   0.682  1.00  1.29           H  
ATOM   7974 1HD2 LEU A 476     -40.142  23.250  -0.036  1.00  1.29           H  
ATOM   7975 2HD2 LEU A 476     -39.546  23.006   1.626  1.00  1.29           H  
ATOM   7976 3HD2 LEU A 476     -40.067  24.619   1.096  1.00  1.29           H  
ATOM   7977  N   PHE A 477     -36.298  27.195   3.156  1.00  1.34           N  
ATOM   7978  CA  PHE A 477     -35.709  27.721   4.378  1.00  1.34           C  
ATOM   7979  C   PHE A 477     -36.643  28.704   5.079  1.00  1.34           C  
ATOM   7980  O   PHE A 477     -36.752  28.702   6.312  1.00  1.34           O  
ATOM   7981  CB  PHE A 477     -34.375  28.395   4.095  1.00  1.34           C  
ATOM   7982  CG  PHE A 477     -33.289  27.420   3.863  1.00  1.34           C  
ATOM   7983  CD1 PHE A 477     -32.533  27.462   2.717  1.00  1.34           C  
ATOM   7984  CD2 PHE A 477     -33.050  26.412   4.786  1.00  1.34           C  
ATOM   7985  CE1 PHE A 477     -31.564  26.532   2.496  1.00  1.34           C  
ATOM   7986  CE2 PHE A 477     -32.076  25.482   4.560  1.00  1.34           C  
ATOM   7987  CZ  PHE A 477     -31.332  25.542   3.413  1.00  1.34           C  
ATOM   7988  H   PHE A 477     -35.831  27.345   2.260  1.00  1.34           H  
ATOM   7989  HA  PHE A 477     -35.527  26.882   5.051  1.00  1.34           H  
ATOM   7990 1HB  PHE A 477     -34.473  29.011   3.197  1.00  1.34           H  
ATOM   7991 2HB  PHE A 477     -34.107  29.042   4.905  1.00  1.34           H  
ATOM   7992  HD1 PHE A 477     -32.718  28.244   1.980  1.00  1.34           H  
ATOM   7993  HD2 PHE A 477     -33.654  26.362   5.692  1.00  1.34           H  
ATOM   7994  HE1 PHE A 477     -30.983  26.577   1.598  1.00  1.34           H  
ATOM   7995  HE2 PHE A 477     -31.894  24.688   5.283  1.00  1.34           H  
ATOM   7996  HZ  PHE A 477     -30.556  24.798   3.234  1.00  1.34           H  
ATOM   7997  N   SER A 478     -37.359  29.517   4.293  1.00  1.36           N  
ATOM   7998  CA  SER A 478     -38.254  30.548   4.821  1.00  1.36           C  
ATOM   7999  C   SER A 478     -39.449  29.976   5.592  1.00  1.36           C  
ATOM   8000  O   SER A 478     -40.137  30.711   6.304  1.00  1.36           O  
ATOM   8001  CB  SER A 478     -38.773  31.447   3.700  1.00  1.36           C  
ATOM   8002  OG  SER A 478     -39.727  30.810   2.884  1.00  1.36           O  
ATOM   8003  H   SER A 478     -37.231  29.460   3.279  1.00  1.36           H  
ATOM   8004  HA  SER A 478     -37.678  31.166   5.509  1.00  1.36           H  
ATOM   8005 1HB  SER A 478     -39.202  32.350   4.126  1.00  1.36           H  
ATOM   8006 2HB  SER A 478     -37.927  31.749   3.082  1.00  1.36           H  
ATOM   8007  HG  SER A 478     -39.396  29.912   2.689  1.00  1.36           H  
ATOM   8008  N   VAL A 479     -39.716  28.677   5.428  1.00  1.34           N  
ATOM   8009  CA  VAL A 479     -40.830  28.015   6.087  1.00  1.34           C  
ATOM   8010  C   VAL A 479     -40.328  26.923   7.018  1.00  1.34           C  
ATOM   8011  O   VAL A 479     -41.078  26.024   7.405  1.00  1.34           O  
ATOM   8012  CB  VAL A 479     -41.785  27.440   5.046  1.00  1.34           C  
ATOM   8013  CG1 VAL A 479     -42.395  28.580   4.247  1.00  1.34           C  
ATOM   8014  CG2 VAL A 479     -41.023  26.541   4.178  1.00  1.34           C  
ATOM   8015  H   VAL A 479     -39.109  28.103   4.843  1.00  1.34           H  
ATOM   8016  HA  VAL A 479     -41.372  28.752   6.679  1.00  1.34           H  
ATOM   8017  HB  VAL A 479     -42.589  26.895   5.538  1.00  1.34           H  
ATOM   8018 1HG1 VAL A 479     -43.068  28.208   3.504  1.00  1.34           H  
ATOM   8019 2HG1 VAL A 479     -42.937  29.242   4.921  1.00  1.34           H  
ATOM   8020 3HG1 VAL A 479     -41.601  29.137   3.753  1.00  1.34           H  
ATOM   8021 1HG2 VAL A 479     -41.645  26.120   3.415  1.00  1.34           H  
ATOM   8022 2HG2 VAL A 479     -40.256  27.107   3.731  1.00  1.34           H  
ATOM   8023 3HG2 VAL A 479     -40.584  25.759   4.771  1.00  1.34           H  
ATOM   8024  N   ASN A 480     -39.055  27.035   7.397  1.00  1.29           N  
ATOM   8025  CA  ASN A 480     -38.370  26.128   8.309  1.00  1.29           C  
ATOM   8026  C   ASN A 480     -38.301  24.673   7.858  1.00  1.29           C  
ATOM   8027  O   ASN A 480     -38.354  23.771   8.692  1.00  1.29           O  
ATOM   8028  CB  ASN A 480     -39.027  26.168   9.677  1.00  1.29           C  
ATOM   8029  CG  ASN A 480     -39.026  27.529  10.290  1.00  1.29           C  
ATOM   8030  OD1 ASN A 480     -38.034  28.259  10.282  1.00  1.29           O  
ATOM   8031  ND2 ASN A 480     -40.159  27.890  10.834  1.00  1.29           N  
ATOM   8032  H   ASN A 480     -38.495  27.796   7.014  1.00  1.29           H  
ATOM   8033  HA  ASN A 480     -37.343  26.473   8.401  1.00  1.29           H  
ATOM   8034 1HB  ASN A 480     -40.050  25.806   9.621  1.00  1.29           H  
ATOM   8035 2HB  ASN A 480     -38.494  25.493  10.344  1.00  1.29           H  
ATOM   8036 1HD2 ASN A 480     -40.249  28.786  11.267  1.00  1.29           H  
ATOM   8037 2HD2 ASN A 480     -40.941  27.266  10.818  1.00  1.29           H  
ATOM   8038  N   ILE A 481     -38.130  24.444   6.557  1.00  1.22           N  
ATOM   8039  CA  ILE A 481     -37.970  23.095   6.029  1.00  1.22           C  
ATOM   8040  C   ILE A 481     -36.538  22.876   5.555  1.00  1.22           C  
ATOM   8041  O   ILE A 481     -36.014  23.631   4.738  1.00  1.22           O  
ATOM   8042  CB  ILE A 481     -38.952  22.823   4.862  1.00  1.22           C  
ATOM   8043  CG1 ILE A 481     -40.394  22.901   5.330  1.00  1.22           C  
ATOM   8044  CG2 ILE A 481     -38.670  21.484   4.215  1.00  1.22           C  
ATOM   8045  CD1 ILE A 481     -41.402  22.904   4.178  1.00  1.22           C  
ATOM   8046  H   ILE A 481     -38.104  25.222   5.900  1.00  1.22           H  
ATOM   8047  HA  ILE A 481     -38.177  22.377   6.823  1.00  1.22           H  
ATOM   8048  HB  ILE A 481     -38.828  23.606   4.119  1.00  1.22           H  
ATOM   8049 1HG1 ILE A 481     -40.591  22.041   5.969  1.00  1.22           H  
ATOM   8050 2HG1 ILE A 481     -40.531  23.799   5.923  1.00  1.22           H  
ATOM   8051 1HG2 ILE A 481     -39.358  21.341   3.393  1.00  1.22           H  
ATOM   8052 2HG2 ILE A 481     -37.648  21.461   3.841  1.00  1.22           H  
ATOM   8053 3HG2 ILE A 481     -38.803  20.683   4.948  1.00  1.22           H  
ATOM   8054 1HD1 ILE A 481     -42.405  22.959   4.575  1.00  1.22           H  
ATOM   8055 2HD1 ILE A 481     -41.228  23.756   3.537  1.00  1.22           H  
ATOM   8056 3HD1 ILE A 481     -41.296  22.004   3.592  1.00  1.22           H  
ATOM   8057  N   ILE A 482     -35.900  21.844   6.085  1.00  1.15           N  
ATOM   8058  CA  ILE A 482     -34.546  21.482   5.706  1.00  1.15           C  
ATOM   8059  C   ILE A 482     -34.603  20.690   4.431  1.00  1.15           C  
ATOM   8060  O   ILE A 482     -35.515  19.883   4.273  1.00  1.15           O  
ATOM   8061  CB  ILE A 482     -33.834  20.759   6.846  1.00  1.15           C  
ATOM   8062  CG1 ILE A 482     -33.597  21.785   7.970  1.00  1.15           C  
ATOM   8063  CG2 ILE A 482     -32.582  20.106   6.393  1.00  1.15           C  
ATOM   8064  CD1 ILE A 482     -33.114  21.215   9.252  1.00  1.15           C  
ATOM   8065  H   ILE A 482     -36.371  21.234   6.758  1.00  1.15           H  
ATOM   8066  HA  ILE A 482     -33.984  22.395   5.507  1.00  1.15           H  
ATOM   8067  HB  ILE A 482     -34.489  19.994   7.245  1.00  1.15           H  
ATOM   8068 1HG1 ILE A 482     -32.858  22.508   7.621  1.00  1.15           H  
ATOM   8069 2HG1 ILE A 482     -34.533  22.312   8.166  1.00  1.15           H  
ATOM   8070 1HG2 ILE A 482     -32.127  19.603   7.239  1.00  1.15           H  
ATOM   8071 2HG2 ILE A 482     -32.799  19.376   5.615  1.00  1.15           H  
ATOM   8072 3HG2 ILE A 482     -31.925  20.866   6.009  1.00  1.15           H  
ATOM   8073 1HD1 ILE A 482     -32.981  22.021   9.955  1.00  1.15           H  
ATOM   8074 2HD1 ILE A 482     -33.854  20.523   9.628  1.00  1.15           H  
ATOM   8075 3HD1 ILE A 482     -32.165  20.701   9.099  1.00  1.15           H  
ATOM   8076  N   SER A 483     -33.696  20.951   3.496  1.00  1.10           N  
ATOM   8077  CA  SER A 483     -33.790  20.231   2.239  1.00  1.10           C  
ATOM   8078  C   SER A 483     -32.494  19.862   1.544  1.00  1.10           C  
ATOM   8079  O   SER A 483     -31.435  20.457   1.789  1.00  1.10           O  
ATOM   8080  CB  SER A 483     -34.599  21.072   1.289  1.00  1.10           C  
ATOM   8081  OG  SER A 483     -33.950  22.285   0.994  1.00  1.10           O  
ATOM   8082  H   SER A 483     -32.968  21.628   3.666  1.00  1.10           H  
ATOM   8083  HA  SER A 483     -34.313  19.305   2.446  1.00  1.10           H  
ATOM   8084 1HB  SER A 483     -34.782  20.522   0.379  1.00  1.10           H  
ATOM   8085 2HB  SER A 483     -35.559  21.274   1.749  1.00  1.10           H  
ATOM   8086  HG  SER A 483     -34.632  22.837   0.593  1.00  1.10           H  
ATOM   8087  N   GLN A 484     -32.624  18.893   0.635  1.00  1.09           N  
ATOM   8088  CA  GLN A 484     -31.522  18.406  -0.202  1.00  1.09           C  
ATOM   8089  C   GLN A 484     -31.987  18.052  -1.615  1.00  1.09           C  
ATOM   8090  O   GLN A 484     -32.922  17.266  -1.779  1.00  1.09           O  
ATOM   8091  CB  GLN A 484     -30.869  17.184   0.448  1.00  1.09           C  
ATOM   8092  CG  GLN A 484     -29.693  16.586  -0.329  1.00  1.09           C  
ATOM   8093  CD  GLN A 484     -28.445  17.482  -0.321  1.00  1.09           C  
ATOM   8094  OE1 GLN A 484     -27.954  17.866   0.761  1.00  1.09           O  
ATOM   8095  NE2 GLN A 484     -27.927  17.817  -1.514  1.00  1.09           N  
ATOM   8096  H   GLN A 484     -33.560  18.489   0.542  1.00  1.09           H  
ATOM   8097  HA  GLN A 484     -30.777  19.195  -0.286  1.00  1.09           H  
ATOM   8098 1HB  GLN A 484     -30.523  17.443   1.448  1.00  1.09           H  
ATOM   8099 2HB  GLN A 484     -31.601  16.406   0.556  1.00  1.09           H  
ATOM   8100 1HG  GLN A 484     -29.426  15.641   0.144  1.00  1.09           H  
ATOM   8101 2HG  GLN A 484     -29.985  16.413  -1.367  1.00  1.09           H  
ATOM   8102 1HE2 GLN A 484     -27.109  18.388  -1.559  1.00  1.09           H  
ATOM   8103 2HE2 GLN A 484     -28.360  17.493  -2.395  1.00  1.09           H  
ATOM   8104  N   VAL A 485     -31.297  18.605  -2.616  1.00  1.13           N  
ATOM   8105  CA  VAL A 485     -31.593  18.351  -4.023  1.00  1.13           C  
ATOM   8106  C   VAL A 485     -30.647  17.267  -4.569  1.00  1.13           C  
ATOM   8107  O   VAL A 485     -29.445  17.262  -4.260  1.00  1.13           O  
ATOM   8108  CB  VAL A 485     -31.445  19.641  -4.866  1.00  1.13           C  
ATOM   8109  CG1 VAL A 485     -31.746  19.331  -6.370  1.00  1.13           C  
ATOM   8110  CG2 VAL A 485     -32.385  20.761  -4.340  1.00  1.13           C  
ATOM   8111  H   VAL A 485     -30.539  19.232  -2.391  1.00  1.13           H  
ATOM   8112  HA  VAL A 485     -32.614  18.000  -4.103  1.00  1.13           H  
ATOM   8113  HB  VAL A 485     -30.424  19.972  -4.790  1.00  1.13           H  
ATOM   8114 1HG1 VAL A 485     -31.621  20.230  -6.966  1.00  1.13           H  
ATOM   8115 2HG1 VAL A 485     -31.066  18.567  -6.742  1.00  1.13           H  
ATOM   8116 3HG1 VAL A 485     -32.775  18.975  -6.468  1.00  1.13           H  
ATOM   8117 1HG2 VAL A 485     -32.246  21.667  -4.934  1.00  1.13           H  
ATOM   8118 2HG2 VAL A 485     -33.406  20.456  -4.416  1.00  1.13           H  
ATOM   8119 3HG2 VAL A 485     -32.149  20.972  -3.301  1.00  1.13           H  
ATOM   8120  N   VAL A 486     -31.214  16.302  -5.298  1.00  1.22           N  
ATOM   8121  CA  VAL A 486     -30.482  15.191  -5.890  1.00  1.22           C  
ATOM   8122  C   VAL A 486     -30.724  15.141  -7.405  1.00  1.22           C  
ATOM   8123  O   VAL A 486     -31.868  15.037  -7.854  1.00  1.22           O  
ATOM   8124  CB  VAL A 486     -30.977  13.882  -5.277  1.00  1.22           C  
ATOM   8125  CG1 VAL A 486     -30.203  12.752  -5.851  1.00  1.22           C  
ATOM   8126  CG2 VAL A 486     -30.896  13.967  -3.778  1.00  1.22           C  
ATOM   8127  H   VAL A 486     -32.208  16.363  -5.458  1.00  1.22           H  
ATOM   8128  HA  VAL A 486     -29.417  15.317  -5.695  1.00  1.22           H  
ATOM   8129  HB  VAL A 486     -32.018  13.726  -5.559  1.00  1.22           H  
ATOM   8130 1HG1 VAL A 486     -30.562  11.820  -5.433  1.00  1.22           H  
ATOM   8131 2HG1 VAL A 486     -30.328  12.753  -6.924  1.00  1.22           H  
ATOM   8132 3HG1 VAL A 486     -29.149  12.873  -5.609  1.00  1.22           H  
ATOM   8133 1HG2 VAL A 486     -31.262  13.045  -3.345  1.00  1.22           H  
ATOM   8134 2HG2 VAL A 486     -29.870  14.128  -3.498  1.00  1.22           H  
ATOM   8135 3HG2 VAL A 486     -31.506  14.796  -3.417  1.00  1.22           H  
ATOM   8136  N   ASN A 487     -29.660  15.220  -8.189  1.00  1.37           N  
ATOM   8137  CA  ASN A 487     -29.819  15.253  -9.639  1.00  1.37           C  
ATOM   8138  C   ASN A 487     -29.569  13.914 -10.340  1.00  1.37           C  
ATOM   8139  O   ASN A 487     -28.750  13.094  -9.881  1.00  1.37           O  
ATOM   8140  CB  ASN A 487     -28.840  16.264 -10.228  1.00  1.37           C  
ATOM   8141  CG  ASN A 487     -28.962  17.707  -9.717  1.00  1.37           C  
ATOM   8142  OD1 ASN A 487     -30.021  18.302  -9.532  1.00  1.37           O  
ATOM   8143  ND2 ASN A 487     -27.815  18.291  -9.473  1.00  1.37           N  
ATOM   8144  H   ASN A 487     -28.739  15.282  -7.775  1.00  1.37           H  
ATOM   8145  HA  ASN A 487     -30.837  15.540  -9.871  1.00  1.37           H  
ATOM   8146 1HB  ASN A 487     -27.823  15.918 -10.048  1.00  1.37           H  
ATOM   8147 2HB  ASN A 487     -28.974  16.282 -11.314  1.00  1.37           H  
ATOM   8148 1HD2 ASN A 487     -27.791  19.230  -9.131  1.00  1.37           H  
ATOM   8149 2HD2 ASN A 487     -26.957  17.796  -9.630  1.00  1.37           H  
ATOM   8150  N   GLU A 488     -30.174  13.723 -11.508  1.00  1.56           N  
ATOM   8151  CA  GLU A 488     -29.686  12.643 -12.328  1.00  1.56           C  
ATOM   8152  C   GLU A 488     -28.240  12.956 -12.593  1.00  1.56           C  
ATOM   8153  O   GLU A 488     -27.828  14.114 -12.554  1.00  1.56           O  
ATOM   8154  CB  GLU A 488     -30.492  12.346 -13.593  1.00  1.56           C  
ATOM   8155  CG  GLU A 488     -31.762  11.557 -13.341  1.00  1.56           C  
ATOM   8156  CD  GLU A 488     -32.407  11.060 -14.620  1.00  1.56           C  
ATOM   8157  OE1 GLU A 488     -31.911  11.376 -15.672  1.00  1.56           O  
ATOM   8158  OE2 GLU A 488     -33.383  10.358 -14.544  1.00  1.56           O  
ATOM   8159  H   GLU A 488     -30.934  14.333 -11.816  1.00  1.56           H  
ATOM   8160  HA  GLU A 488     -29.713  11.732 -11.743  1.00  1.56           H  
ATOM   8161 1HB  GLU A 488     -30.779  13.286 -14.063  1.00  1.56           H  
ATOM   8162 2HB  GLU A 488     -29.893  11.810 -14.292  1.00  1.56           H  
ATOM   8163 1HG  GLU A 488     -31.511  10.691 -12.732  1.00  1.56           H  
ATOM   8164 2HG  GLU A 488     -32.447  12.163 -12.775  1.00  1.56           H  
ATOM   8165  N   ALA A 489     -27.477  11.899 -12.779  1.00  1.80           N  
ATOM   8166  CA  ALA A 489     -26.022  11.845 -12.871  1.00  1.80           C  
ATOM   8167  C   ALA A 489     -25.393  11.811 -11.479  1.00  1.80           C  
ATOM   8168  O   ALA A 489     -24.169  11.756 -11.361  1.00  1.80           O  
ATOM   8169  CB  ALA A 489     -25.443  13.012 -13.658  1.00  1.80           C  
ATOM   8170  H   ALA A 489     -27.959  11.020 -12.858  1.00  1.80           H  
ATOM   8171  HA  ALA A 489     -25.757  10.922 -13.381  1.00  1.80           H  
ATOM   8172 1HB  ALA A 489     -24.366  12.882 -13.723  1.00  1.80           H  
ATOM   8173 2HB  ALA A 489     -25.866  13.020 -14.661  1.00  1.80           H  
ATOM   8174 3HB  ALA A 489     -25.637  13.957 -13.181  1.00  1.80           H  
ATOM   8175  N   THR A 490     -26.234  11.730 -10.429  1.00  2.10           N  
ATOM   8176  CA  THR A 490     -25.737  11.421  -9.100  1.00  2.10           C  
ATOM   8177  C   THR A 490     -26.572  10.190  -8.772  1.00  2.10           C  
ATOM   8178  O   THR A 490     -26.174   9.316  -8.006  1.00  2.10           O  
ATOM   8179  CB  THR A 490     -25.975  12.536  -8.048  1.00  2.10           C  
ATOM   8180  OG1 THR A 490     -27.355  12.663  -7.740  1.00  2.10           O  
ATOM   8181  CG2 THR A 490     -25.516  13.859  -8.627  1.00  2.10           C  
ATOM   8182  H   THR A 490     -27.234  11.871 -10.533  1.00  2.10           H  
ATOM   8183  HA  THR A 490     -24.683  11.147  -9.127  1.00  2.10           H  
ATOM   8184  HB  THR A 490     -25.414  12.321  -7.144  1.00  2.10           H  
ATOM   8185  HG1 THR A 490     -27.858  12.762  -8.564  1.00  2.10           H  
ATOM   8186 1HG2 THR A 490     -25.680  14.651  -7.900  1.00  2.10           H  
ATOM   8187 2HG2 THR A 490     -24.458  13.801  -8.875  1.00  2.10           H  
ATOM   8188 3HG2 THR A 490     -26.092  14.076  -9.532  1.00  2.10           H  
ATOM   8189  N   LEU A 491     -27.713  10.100  -9.482  1.00  2.48           N  
ATOM   8190  CA  LEU A 491     -28.665   8.983  -9.362  1.00  2.48           C  
ATOM   8191  C   LEU A 491     -28.312   7.801 -10.273  1.00  2.48           C  
ATOM   8192  O   LEU A 491     -27.984   6.721  -9.802  1.00  2.48           O  
ATOM   8193  CB  LEU A 491     -30.086   9.437  -9.728  1.00  2.48           C  
ATOM   8194  CG  LEU A 491     -30.747  10.451  -8.818  1.00  2.48           C  
ATOM   8195  CD1 LEU A 491     -32.001  11.000  -9.469  1.00  2.48           C  
ATOM   8196  CD2 LEU A 491     -31.136   9.742  -7.547  1.00  2.48           C  
ATOM   8197  H   LEU A 491     -27.950  10.916 -10.047  1.00  2.48           H  
ATOM   8198  HA  LEU A 491     -28.655   8.648  -8.327  1.00  2.48           H  
ATOM   8199 1HB  LEU A 491     -30.081   9.830 -10.723  1.00  2.48           H  
ATOM   8200 2HB  LEU A 491     -30.722   8.552  -9.730  1.00  2.48           H  
ATOM   8201  HG  LEU A 491     -30.067  11.267  -8.610  1.00  2.48           H  
ATOM   8202 1HD1 LEU A 491     -32.483  11.710  -8.798  1.00  2.48           H  
ATOM   8203 2HD1 LEU A 491     -31.750  11.504 -10.392  1.00  2.48           H  
ATOM   8204 3HD1 LEU A 491     -32.657  10.186  -9.677  1.00  2.48           H  
ATOM   8205 1HD2 LEU A 491     -31.631  10.434  -6.879  1.00  2.48           H  
ATOM   8206 2HD2 LEU A 491     -31.821   8.932  -7.789  1.00  2.48           H  
ATOM   8207 3HD2 LEU A 491     -30.244   9.339  -7.067  1.00  2.48           H  
ATOM   8208  N   TYR A 492     -28.226   8.030 -11.585  1.00  2.98           N  
ATOM   8209  CA  TYR A 492     -27.925   6.912 -12.491  1.00  2.98           C  
ATOM   8210  C   TYR A 492     -26.436   6.576 -12.492  1.00  2.98           C  
ATOM   8211  O   TYR A 492     -25.984   5.630 -13.145  1.00  2.98           O  
ATOM   8212  CB  TYR A 492     -28.367   7.173 -13.935  1.00  2.98           C  
ATOM   8213  CG  TYR A 492     -27.694   8.330 -14.660  1.00  2.98           C  
ATOM   8214  CD1 TYR A 492     -26.381   8.194 -15.100  1.00  2.98           C  
ATOM   8215  CD2 TYR A 492     -28.399   9.472 -14.966  1.00  2.98           C  
ATOM   8216  CE1 TYR A 492     -25.774   9.206 -15.813  1.00  2.98           C  
ATOM   8217  CE2 TYR A 492     -27.789  10.485 -15.695  1.00  2.98           C  
ATOM   8218  CZ  TYR A 492     -26.486  10.353 -16.112  1.00  2.98           C  
ATOM   8219  OH  TYR A 492     -25.889  11.360 -16.834  1.00  2.98           O  
ATOM   8220  H   TYR A 492     -28.441   8.936 -11.957  1.00  2.98           H  
ATOM   8221  HA  TYR A 492     -28.457   6.030 -12.133  1.00  2.98           H  
ATOM   8222 1HB  TYR A 492     -28.201   6.270 -14.522  1.00  2.98           H  
ATOM   8223 2HB  TYR A 492     -29.442   7.362 -13.942  1.00  2.98           H  
ATOM   8224  HD1 TYR A 492     -25.827   7.281 -14.876  1.00  2.98           H  
ATOM   8225  HD2 TYR A 492     -29.437   9.574 -14.649  1.00  2.98           H  
ATOM   8226  HE1 TYR A 492     -24.743   9.094 -16.149  1.00  2.98           H  
ATOM   8227  HE2 TYR A 492     -28.346  11.390 -15.945  1.00  2.98           H  
ATOM   8228  HH  TYR A 492     -26.526  12.061 -16.992  1.00  2.98           H  
ATOM   8229  N   LYS A 493     -25.670   7.343 -11.734  1.00  3.64           N  
ATOM   8230  CA  LYS A 493     -24.232   7.208 -11.642  1.00  3.64           C  
ATOM   8231  C   LYS A 493     -23.806   6.025 -10.790  1.00  3.64           C  
ATOM   8232  O   LYS A 493     -23.224   6.178  -9.727  1.00  3.64           O  
ATOM   8233  CB  LYS A 493     -23.655   8.497 -11.078  1.00  3.64           C  
ATOM   8234  CG  LYS A 493     -22.155   8.527 -10.900  1.00  3.64           C  
ATOM   8235  CD  LYS A 493     -21.692   9.922 -10.487  1.00  3.64           C  
ATOM   8236  CE  LYS A 493     -20.235   9.947 -10.020  1.00  3.64           C  
ATOM   8237  NZ  LYS A 493     -19.281   9.484 -11.064  1.00  3.64           N  
ATOM   8238  H   LYS A 493     -26.117   8.070 -11.200  1.00  3.64           H  
ATOM   8239  HA  LYS A 493     -23.838   7.058 -12.648  1.00  3.64           H  
ATOM   8240 1HB  LYS A 493     -23.912   9.308 -11.741  1.00  3.64           H  
ATOM   8241 2HB  LYS A 493     -24.110   8.706 -10.109  1.00  3.64           H  
ATOM   8242 1HG  LYS A 493     -21.861   7.816 -10.125  1.00  3.64           H  
ATOM   8243 2HG  LYS A 493     -21.657   8.243 -11.828  1.00  3.64           H  
ATOM   8244 1HD  LYS A 493     -21.799  10.598 -11.336  1.00  3.64           H  
ATOM   8245 2HD  LYS A 493     -22.327  10.285  -9.681  1.00  3.64           H  
ATOM   8246 1HE  LYS A 493     -19.986  10.970  -9.751  1.00  3.64           H  
ATOM   8247 2HE  LYS A 493     -20.125   9.310  -9.140  1.00  3.64           H  
ATOM   8248 1HZ  LYS A 493     -18.347   9.529 -10.702  1.00  3.64           H  
ATOM   8249 2HZ  LYS A 493     -19.480   8.501 -11.304  1.00  3.64           H  
ATOM   8250 3HZ  LYS A 493     -19.356  10.055 -11.883  1.00  3.64           H  
ATOM   8251  N   ARG A 494     -24.110   4.833 -11.286  1.00  4.45           N  
ATOM   8252  CA  ARG A 494     -23.750   3.562 -10.659  1.00  4.45           C  
ATOM   8253  C   ARG A 494     -22.231   3.364 -10.508  1.00  4.45           C  
ATOM   8254  O   ARG A 494     -21.763   2.673  -9.601  1.00  4.45           O  
ATOM   8255  CB  ARG A 494     -24.353   2.448 -11.502  1.00  4.45           C  
ATOM   8256  CG  ARG A 494     -23.824   2.408 -12.971  1.00  4.45           C  
ATOM   8257  CD  ARG A 494     -24.542   1.434 -13.840  1.00  4.45           C  
ATOM   8258  NE  ARG A 494     -24.058   1.473 -15.216  1.00  4.45           N  
ATOM   8259  CZ  ARG A 494     -24.505   2.333 -16.155  1.00  4.45           C  
ATOM   8260  NH1 ARG A 494     -25.448   3.197 -15.852  1.00  4.45           N  
ATOM   8261  NH2 ARG A 494     -23.997   2.306 -17.376  1.00  4.45           N  
ATOM   8262  H   ARG A 494     -24.643   4.831 -12.155  1.00  4.45           H  
ATOM   8263  HA  ARG A 494     -24.209   3.527  -9.670  1.00  4.45           H  
ATOM   8264 1HB  ARG A 494     -24.123   1.493 -11.036  1.00  4.45           H  
ATOM   8265 2HB  ARG A 494     -25.441   2.546 -11.524  1.00  4.45           H  
ATOM   8266 1HG  ARG A 494     -23.929   3.398 -13.415  1.00  4.45           H  
ATOM   8267 2HG  ARG A 494     -22.786   2.114 -12.980  1.00  4.45           H  
ATOM   8268 1HD  ARG A 494     -24.358   0.438 -13.472  1.00  4.45           H  
ATOM   8269 2HD  ARG A 494     -25.610   1.640 -13.834  1.00  4.45           H  
ATOM   8270  HE  ARG A 494     -23.332   0.820 -15.476  1.00  4.45           H  
ATOM   8271 1HH1 ARG A 494     -25.839   3.210 -14.914  1.00  4.45           H  
ATOM   8272 2HH1 ARG A 494     -25.787   3.844 -16.548  1.00  4.45           H  
ATOM   8273 1HH2 ARG A 494     -23.272   1.641 -17.608  1.00  4.45           H  
ATOM   8274 2HH2 ARG A 494     -24.335   2.949 -18.076  1.00  4.45           H  
ATOM   8275  N   ASP A 495     -21.468   3.954 -11.434  1.00  5.34           N  
ATOM   8276  CA  ASP A 495     -20.000   3.877 -11.531  1.00  5.34           C  
ATOM   8277  C   ASP A 495     -19.402   2.473 -11.748  1.00  5.34           C  
ATOM   8278  O   ASP A 495     -18.179   2.324 -11.749  1.00  5.34           O  
ATOM   8279  CB  ASP A 495     -19.316   4.505 -10.312  1.00  5.34           C  
ATOM   8280  CG  ASP A 495     -19.454   6.042 -10.227  1.00  5.34           C  
ATOM   8281  OD1 ASP A 495     -19.332   6.717 -11.253  1.00  5.34           O  
ATOM   8282  OD2 ASP A 495     -19.660   6.541  -9.137  1.00  5.34           O  
ATOM   8283  H   ASP A 495     -21.949   4.508 -12.126  1.00  5.34           H  
ATOM   8284  HA  ASP A 495     -19.710   4.477 -12.393  1.00  5.34           H  
ATOM   8285 1HB  ASP A 495     -19.715   4.067  -9.401  1.00  5.34           H  
ATOM   8286 2HB  ASP A 495     -18.255   4.260 -10.339  1.00  5.34           H  
ATOM   8287  N   LYS A 496     -20.231   1.453 -11.973  1.00  6.12           N  
ATOM   8288  CA  LYS A 496     -19.707   0.120 -12.228  1.00  6.12           C  
ATOM   8289  C   LYS A 496     -20.691  -0.809 -12.927  1.00  6.12           C  
ATOM   8290  O   LYS A 496     -21.901  -0.778 -12.696  1.00  6.12           O  
ATOM   8291  CB  LYS A 496     -19.255  -0.510 -10.912  1.00  6.12           C  
ATOM   8292  CG  LYS A 496     -20.377  -0.701  -9.904  1.00  6.12           C  
ATOM   8293  CD  LYS A 496     -19.836  -1.148  -8.556  1.00  6.12           C  
ATOM   8294  CE  LYS A 496     -19.106   0.011  -7.860  1.00  6.12           C  
ATOM   8295  NZ  LYS A 496     -18.711  -0.333  -6.461  1.00  6.12           N  
ATOM   8296  H   LYS A 496     -21.224   1.606 -11.947  1.00  6.12           H  
ATOM   8297  HA  LYS A 496     -18.836   0.220 -12.878  1.00  6.12           H  
ATOM   8298 1HB  LYS A 496     -18.812  -1.486 -11.109  1.00  6.12           H  
ATOM   8299 2HB  LYS A 496     -18.487   0.109 -10.450  1.00  6.12           H  
ATOM   8300 1HG  LYS A 496     -20.911   0.240  -9.771  1.00  6.12           H  
ATOM   8301 2HG  LYS A 496     -21.085  -1.438 -10.275  1.00  6.12           H  
ATOM   8302 1HD  LYS A 496     -20.665  -1.485  -7.926  1.00  6.12           H  
ATOM   8303 2HD  LYS A 496     -19.141  -1.975  -8.696  1.00  6.12           H  
ATOM   8304 1HE  LYS A 496     -18.211   0.259  -8.429  1.00  6.12           H  
ATOM   8305 2HE  LYS A 496     -19.765   0.884  -7.840  1.00  6.12           H  
ATOM   8306 1HZ  LYS A 496     -18.236   0.456  -6.041  1.00  6.12           H  
ATOM   8307 2HZ  LYS A 496     -19.541  -0.550  -5.923  1.00  6.12           H  
ATOM   8308 3HZ  LYS A 496     -18.093  -1.132  -6.469  1.00  6.12           H  
ATOM   8309  N   TYR A 497     -20.121  -1.727 -13.691  1.00  6.51           N  
ATOM   8310  CA  TYR A 497     -20.822  -2.791 -14.406  1.00  6.51           C  
ATOM   8311  C   TYR A 497     -21.577  -3.776 -13.512  1.00  6.51           C  
ATOM   8312  O   TYR A 497     -22.496  -4.457 -13.964  1.00  6.51           O  
ATOM   8313  CB  TYR A 497     -19.794  -3.514 -15.264  1.00  6.51           C  
ATOM   8314  CG  TYR A 497     -18.741  -4.205 -14.441  1.00  6.51           C  
ATOM   8315  CD1 TYR A 497     -18.880  -5.527 -14.071  1.00  6.51           C  
ATOM   8316  CD2 TYR A 497     -17.632  -3.480 -14.028  1.00  6.51           C  
ATOM   8317  CE1 TYR A 497     -17.903  -6.127 -13.306  1.00  6.51           C  
ATOM   8318  CE2 TYR A 497     -16.662  -4.078 -13.259  1.00  6.51           C  
ATOM   8319  CZ  TYR A 497     -16.793  -5.398 -12.899  1.00  6.51           C  
ATOM   8320  OH  TYR A 497     -15.823  -6.000 -12.131  1.00  6.51           O  
ATOM   8321  H   TYR A 497     -19.119  -1.671 -13.814  1.00  6.51           H  
ATOM   8322  HA  TYR A 497     -21.556  -2.325 -15.063  1.00  6.51           H  
ATOM   8323 1HB  TYR A 497     -20.293  -4.261 -15.881  1.00  6.51           H  
ATOM   8324 2HB  TYR A 497     -19.303  -2.805 -15.929  1.00  6.51           H  
ATOM   8325  HD1 TYR A 497     -19.756  -6.094 -14.382  1.00  6.51           H  
ATOM   8326  HD2 TYR A 497     -17.530  -2.433 -14.313  1.00  6.51           H  
ATOM   8327  HE1 TYR A 497     -18.009  -7.171 -13.014  1.00  6.51           H  
ATOM   8328  HE2 TYR A 497     -15.791  -3.508 -12.935  1.00  6.51           H  
ATOM   8329  HH  TYR A 497     -16.073  -6.912 -11.964  1.00  6.51           H  
ATOM   8330  N   ASN A 498     -21.188  -3.851 -12.248  1.00  6.37           N  
ATOM   8331  CA  ASN A 498     -21.803  -4.767 -11.300  1.00  6.37           C  
ATOM   8332  C   ASN A 498     -23.275  -4.497 -10.994  1.00  6.37           C  
ATOM   8333  O   ASN A 498     -23.992  -5.427 -10.617  1.00  6.37           O  
ATOM   8334  CB  ASN A 498     -21.023  -4.781  -9.999  1.00  6.37           C  
ATOM   8335  CG  ASN A 498     -19.754  -5.581 -10.060  1.00  6.37           C  
ATOM   8336  OD1 ASN A 498     -19.635  -6.521 -10.849  1.00  6.37           O  
ATOM   8337  ND2 ASN A 498     -18.799  -5.227  -9.242  1.00  6.37           N  
ATOM   8338  H   ASN A 498     -20.435  -3.255 -11.942  1.00  6.37           H  
ATOM   8339  HA  ASN A 498     -21.753  -5.767 -11.732  1.00  6.37           H  
ATOM   8340 1HB  ASN A 498     -20.776  -3.764  -9.725  1.00  6.37           H  
ATOM   8341 2HB  ASN A 498     -21.656  -5.181  -9.208  1.00  6.37           H  
ATOM   8342 1HD2 ASN A 498     -17.932  -5.726  -9.241  1.00  6.37           H  
ATOM   8343 2HD2 ASN A 498     -18.936  -4.464  -8.617  1.00  6.37           H  
ATOM   8344  N   GLU A 499     -23.735  -3.247 -11.094  1.00  5.80           N  
ATOM   8345  CA  GLU A 499     -25.136  -3.003 -10.745  1.00  5.80           C  
ATOM   8346  C   GLU A 499     -25.731  -1.738 -11.347  1.00  5.80           C  
ATOM   8347  O   GLU A 499     -25.044  -0.749 -11.551  1.00  5.80           O  
ATOM   8348  CB  GLU A 499     -25.281  -2.976  -9.213  1.00  5.80           C  
ATOM   8349  CG  GLU A 499     -24.486  -1.878  -8.508  1.00  5.80           C  
ATOM   8350  CD  GLU A 499     -24.561  -1.971  -6.987  1.00  5.80           C  
ATOM   8351  OE1 GLU A 499     -25.227  -2.850  -6.490  1.00  5.80           O  
ATOM   8352  OE2 GLU A 499     -23.943  -1.166  -6.332  1.00  5.80           O  
ATOM   8353  H   GLU A 499     -23.138  -2.496 -11.450  1.00  5.80           H  
ATOM   8354  HA  GLU A 499     -25.719  -3.844 -11.122  1.00  5.80           H  
ATOM   8355 1HB  GLU A 499     -26.329  -2.835  -8.954  1.00  5.80           H  
ATOM   8356 2HB  GLU A 499     -24.971  -3.929  -8.791  1.00  5.80           H  
ATOM   8357 1HG  GLU A 499     -23.441  -1.944  -8.815  1.00  5.80           H  
ATOM   8358 2HG  GLU A 499     -24.867  -0.904  -8.829  1.00  5.80           H  
ATOM   8359  N   SER A 500     -27.054  -1.750 -11.538  1.00  5.01           N  
ATOM   8360  CA  SER A 500     -27.808  -0.575 -11.991  1.00  5.01           C  
ATOM   8361  C   SER A 500     -28.211   0.343 -10.835  1.00  5.01           C  
ATOM   8362  O   SER A 500     -28.775   1.417 -11.038  1.00  5.01           O  
ATOM   8363  CB  SER A 500     -29.040  -1.018 -12.756  1.00  5.01           C  
ATOM   8364  OG  SER A 500     -29.943  -1.695 -11.921  1.00  5.01           O  
ATOM   8365  H   SER A 500     -27.556  -2.610 -11.367  1.00  5.01           H  
ATOM   8366  HA  SER A 500     -27.170  -0.004 -12.666  1.00  5.01           H  
ATOM   8367 1HB  SER A 500     -29.530  -0.146 -13.189  1.00  5.01           H  
ATOM   8368 2HB  SER A 500     -28.742  -1.669 -13.577  1.00  5.01           H  
ATOM   8369  HG  SER A 500     -30.659  -1.994 -12.490  1.00  5.01           H  
ATOM   8370  N   ARG A 501     -27.956  -0.126  -9.625  1.00  4.24           N  
ATOM   8371  CA  ARG A 501     -28.309   0.543  -8.387  1.00  4.24           C  
ATOM   8372  C   ARG A 501     -27.569   1.864  -8.251  1.00  4.24           C  
ATOM   8373  O   ARG A 501     -26.398   1.973  -8.615  1.00  4.24           O  
ATOM   8374  CB  ARG A 501     -28.002  -0.361  -7.201  1.00  4.24           C  
ATOM   8375  CG  ARG A 501     -28.516   0.114  -5.855  1.00  4.24           C  
ATOM   8376  CD  ARG A 501     -28.293  -0.907  -4.774  1.00  4.24           C  
ATOM   8377  NE  ARG A 501     -28.906  -0.476  -3.530  1.00  4.24           N  
ATOM   8378  CZ  ARG A 501     -28.944  -1.164  -2.373  1.00  4.24           C  
ATOM   8379  NH1 ARG A 501     -28.390  -2.361  -2.282  1.00  4.24           N  
ATOM   8380  NH2 ARG A 501     -29.541  -0.624  -1.327  1.00  4.24           N  
ATOM   8381  H   ARG A 501     -27.475  -1.011  -9.564  1.00  4.24           H  
ATOM   8382  HA  ARG A 501     -29.378   0.750  -8.397  1.00  4.24           H  
ATOM   8383 1HB  ARG A 501     -28.396  -1.357  -7.381  1.00  4.24           H  
ATOM   8384 2HB  ARG A 501     -26.926  -0.450  -7.103  1.00  4.24           H  
ATOM   8385 1HG  ARG A 501     -27.984   1.022  -5.556  1.00  4.24           H  
ATOM   8386 2HG  ARG A 501     -29.584   0.329  -5.918  1.00  4.24           H  
ATOM   8387 1HD  ARG A 501     -28.728  -1.861  -5.064  1.00  4.24           H  
ATOM   8388 2HD  ARG A 501     -27.220  -1.026  -4.607  1.00  4.24           H  
ATOM   8389  HE  ARG A 501     -29.376   0.434  -3.548  1.00  4.24           H  
ATOM   8390 1HH1 ARG A 501     -27.932  -2.767  -3.088  1.00  4.24           H  
ATOM   8391 2HH1 ARG A 501     -28.422  -2.867  -1.407  1.00  4.24           H  
ATOM   8392 1HH2 ARG A 501     -29.954   0.329  -1.408  1.00  4.24           H  
ATOM   8393 2HH2 ARG A 501     -29.583  -1.136  -0.461  1.00  4.24           H  
ATOM   8394  N   LEU A 502     -28.247   2.859  -7.702  1.00  3.58           N  
ATOM   8395  CA  LEU A 502     -27.644   4.163  -7.479  1.00  3.58           C  
ATOM   8396  C   LEU A 502     -26.386   3.933  -6.651  1.00  3.58           C  
ATOM   8397  O   LEU A 502     -26.448   3.233  -5.641  1.00  3.58           O  
ATOM   8398  CB  LEU A 502     -28.669   4.991  -6.678  1.00  3.58           C  
ATOM   8399  CG  LEU A 502     -29.781   5.685  -7.495  1.00  3.58           C  
ATOM   8400  CD1 LEU A 502     -30.351   4.696  -8.478  1.00  3.58           C  
ATOM   8401  CD2 LEU A 502     -30.881   6.164  -6.577  1.00  3.58           C  
ATOM   8402  H   LEU A 502     -29.210   2.715  -7.438  1.00  3.58           H  
ATOM   8403  HA  LEU A 502     -27.391   4.632  -8.432  1.00  3.58           H  
ATOM   8404 1HB  LEU A 502     -29.146   4.340  -5.950  1.00  3.58           H  
ATOM   8405 2HB  LEU A 502     -28.125   5.761  -6.144  1.00  3.58           H  
ATOM   8406  HG  LEU A 502     -29.396   6.506  -7.998  1.00  3.58           H  
ATOM   8407 1HD1 LEU A 502     -31.142   5.169  -9.060  1.00  3.58           H  
ATOM   8408 2HD1 LEU A 502     -29.562   4.356  -9.153  1.00  3.58           H  
ATOM   8409 3HD1 LEU A 502     -30.741   3.858  -7.934  1.00  3.58           H  
ATOM   8410 1HD2 LEU A 502     -31.659   6.641  -7.167  1.00  3.58           H  
ATOM   8411 2HD2 LEU A 502     -31.297   5.319  -6.052  1.00  3.58           H  
ATOM   8412 3HD2 LEU A 502     -30.494   6.870  -5.866  1.00  3.58           H  
ATOM   8413  N   ASN A 503     -25.251   4.526  -7.034  1.00  3.06           N  
ATOM   8414  CA  ASN A 503     -24.028   4.280  -6.275  1.00  3.06           C  
ATOM   8415  C   ASN A 503     -24.282   4.594  -4.826  1.00  3.06           C  
ATOM   8416  O   ASN A 503     -24.595   5.732  -4.464  1.00  3.06           O  
ATOM   8417  CB  ASN A 503     -22.818   5.046  -6.803  1.00  3.06           C  
ATOM   8418  CG  ASN A 503     -21.477   4.636  -6.111  1.00  3.06           C  
ATOM   8419  OD1 ASN A 503     -21.470   4.014  -5.033  1.00  3.06           O  
ATOM   8420  ND2 ASN A 503     -20.353   4.992  -6.699  1.00  3.06           N  
ATOM   8421  H   ASN A 503     -25.228   5.109  -7.861  1.00  3.06           H  
ATOM   8422  HA  ASN A 503     -23.796   3.215  -6.339  1.00  3.06           H  
ATOM   8423 1HB  ASN A 503     -22.704   4.816  -7.850  1.00  3.06           H  
ATOM   8424 2HB  ASN A 503     -22.975   6.117  -6.717  1.00  3.06           H  
ATOM   8425 1HD2 ASN A 503     -19.478   4.754  -6.287  1.00  3.06           H  
ATOM   8426 2HD2 ASN A 503     -20.344   5.516  -7.578  1.00  3.06           H  
ATOM   8427  N   LEU A 504     -24.109   3.593  -3.984  1.00  2.68           N  
ATOM   8428  CA  LEU A 504     -24.377   3.763  -2.579  1.00  2.68           C  
ATOM   8429  C   LEU A 504     -23.472   4.806  -1.946  1.00  2.68           C  
ATOM   8430  O   LEU A 504     -23.838   5.403  -0.940  1.00  2.68           O  
ATOM   8431  CB  LEU A 504     -24.339   2.412  -1.877  1.00  2.68           C  
ATOM   8432  CG  LEU A 504     -25.519   1.526  -2.284  1.00  2.68           C  
ATOM   8433  CD1 LEU A 504     -25.399   0.175  -1.634  1.00  2.68           C  
ATOM   8434  CD2 LEU A 504     -26.823   2.241  -1.886  1.00  2.68           C  
ATOM   8435  H   LEU A 504     -23.834   2.689  -4.343  1.00  2.68           H  
ATOM   8436  HA  LEU A 504     -25.397   4.117  -2.490  1.00  2.68           H  
ATOM   8437 1HB  LEU A 504     -23.413   1.901  -2.134  1.00  2.68           H  
ATOM   8438 2HB  LEU A 504     -24.381   2.549  -0.814  1.00  2.68           H  
ATOM   8439  HG  LEU A 504     -25.509   1.379  -3.371  1.00  2.68           H  
ATOM   8440 1HD1 LEU A 504     -26.227  -0.442  -1.938  1.00  2.68           H  
ATOM   8441 2HD1 LEU A 504     -24.467  -0.295  -1.944  1.00  2.68           H  
ATOM   8442 3HD1 LEU A 504     -25.416   0.298  -0.558  1.00  2.68           H  
ATOM   8443 1HD2 LEU A 504     -27.678   1.644  -2.177  1.00  2.68           H  
ATOM   8444 2HD2 LEU A 504     -26.845   2.396  -0.806  1.00  2.68           H  
ATOM   8445 3HD2 LEU A 504     -26.878   3.203  -2.393  1.00  2.68           H  
ATOM   8446  N   TYR A 505     -22.303   5.066  -2.527  1.00  2.39           N  
ATOM   8447  CA  TYR A 505     -21.452   6.114  -1.977  1.00  2.39           C  
ATOM   8448  C   TYR A 505     -22.218   7.447  -2.043  1.00  2.39           C  
ATOM   8449  O   TYR A 505     -22.156   8.263  -1.122  1.00  2.39           O  
ATOM   8450  CB  TYR A 505     -20.126   6.229  -2.741  1.00  2.39           C  
ATOM   8451  CG  TYR A 505     -19.134   5.056  -2.507  1.00  2.39           C  
ATOM   8452  CD1 TYR A 505     -19.547   3.912  -1.837  1.00  2.39           C  
ATOM   8453  CD2 TYR A 505     -17.803   5.145  -2.955  1.00  2.39           C  
ATOM   8454  CE1 TYR A 505     -18.656   2.868  -1.625  1.00  2.39           C  
ATOM   8455  CE2 TYR A 505     -16.899   4.091  -2.729  1.00  2.39           C  
ATOM   8456  CZ  TYR A 505     -17.324   2.953  -2.071  1.00  2.39           C  
ATOM   8457  OH  TYR A 505     -16.458   1.869  -1.839  1.00  2.39           O  
ATOM   8458  H   TYR A 505     -22.029   4.562  -3.366  1.00  2.39           H  
ATOM   8459  HA  TYR A 505     -21.245   5.895  -0.930  1.00  2.39           H  
ATOM   8460 1HB  TYR A 505     -20.333   6.292  -3.809  1.00  2.39           H  
ATOM   8461 2HB  TYR A 505     -19.630   7.153  -2.460  1.00  2.39           H  
ATOM   8462  HD1 TYR A 505     -20.573   3.828  -1.481  1.00  2.39           H  
ATOM   8463  HD2 TYR A 505     -17.467   6.041  -3.475  1.00  2.39           H  
ATOM   8464  HE1 TYR A 505     -18.996   1.976  -1.107  1.00  2.39           H  
ATOM   8465  HE2 TYR A 505     -15.865   4.170  -3.074  1.00  2.39           H  
ATOM   8466  HH  TYR A 505     -15.504   2.122  -1.940  1.00  2.39           H  
ATOM   8467  N   VAL A 506     -22.965   7.671  -3.130  1.00  2.16           N  
ATOM   8468  CA  VAL A 506     -23.711   8.912  -3.290  1.00  2.16           C  
ATOM   8469  C   VAL A 506     -24.863   8.931  -2.330  1.00  2.16           C  
ATOM   8470  O   VAL A 506     -25.125   9.938  -1.673  1.00  2.16           O  
ATOM   8471  CB  VAL A 506     -24.299   9.070  -4.699  1.00  2.16           C  
ATOM   8472  CG1 VAL A 506     -25.206  10.314  -4.725  1.00  2.16           C  
ATOM   8473  CG2 VAL A 506     -23.180   9.169  -5.726  1.00  2.16           C  
ATOM   8474  H   VAL A 506     -23.063   6.951  -3.837  1.00  2.16           H  
ATOM   8475  HA  VAL A 506     -23.052   9.754  -3.080  1.00  2.16           H  
ATOM   8476  HB  VAL A 506     -24.922   8.206  -4.929  1.00  2.16           H  
ATOM   8477 1HG1 VAL A 506     -25.645  10.416  -5.711  1.00  2.16           H  
ATOM   8478 2HG1 VAL A 506     -26.000  10.197  -3.988  1.00  2.16           H  
ATOM   8479 3HG1 VAL A 506     -24.621  11.201  -4.492  1.00  2.16           H  
ATOM   8480 1HG2 VAL A 506     -23.617   9.274  -6.727  1.00  2.16           H  
ATOM   8481 2HG2 VAL A 506     -22.560  10.034  -5.505  1.00  2.16           H  
ATOM   8482 3HG2 VAL A 506     -22.572   8.265  -5.688  1.00  2.16           H  
ATOM   8483  N   GLN A 507     -25.555   7.804  -2.251  1.00  1.98           N  
ATOM   8484  CA  GLN A 507     -26.736   7.740  -1.418  1.00  1.98           C  
ATOM   8485  C   GLN A 507     -26.377   7.931   0.053  1.00  1.98           C  
ATOM   8486  O   GLN A 507     -27.105   8.594   0.798  1.00  1.98           O  
ATOM   8487  CB  GLN A 507     -27.449   6.427  -1.684  1.00  1.98           C  
ATOM   8488  CG  GLN A 507     -27.937   6.332  -3.121  1.00  1.98           C  
ATOM   8489  CD  GLN A 507     -28.835   7.501  -3.508  1.00  1.98           C  
ATOM   8490  OE1 GLN A 507     -29.809   7.823  -2.822  1.00  1.98           O  
ATOM   8491  NE2 GLN A 507     -28.489   8.164  -4.616  1.00  1.98           N  
ATOM   8492  H   GLN A 507     -25.263   7.003  -2.819  1.00  1.98           H  
ATOM   8493  HA  GLN A 507     -27.402   8.548  -1.705  1.00  1.98           H  
ATOM   8494 1HB  GLN A 507     -26.774   5.606  -1.483  1.00  1.98           H  
ATOM   8495 2HB  GLN A 507     -28.291   6.301  -1.045  1.00  1.98           H  
ATOM   8496 1HG  GLN A 507     -27.067   6.331  -3.784  1.00  1.98           H  
ATOM   8497 2HG  GLN A 507     -28.497   5.402  -3.246  1.00  1.98           H  
ATOM   8498 1HE2 GLN A 507     -29.028   8.950  -4.927  1.00  1.98           H  
ATOM   8499 2HE2 GLN A 507     -27.686   7.871  -5.144  1.00  1.98           H  
ATOM   8500  N   HIS A 508     -25.223   7.422   0.469  1.00  1.82           N  
ATOM   8501  CA  HIS A 508     -24.807   7.632   1.837  1.00  1.82           C  
ATOM   8502  C   HIS A 508     -24.300   9.064   2.013  1.00  1.82           C  
ATOM   8503  O   HIS A 508     -24.493   9.645   3.075  1.00  1.82           O  
ATOM   8504  CB  HIS A 508     -23.830   6.550   2.299  1.00  1.82           C  
ATOM   8505  CG  HIS A 508     -24.522   5.253   2.541  1.00  1.82           C  
ATOM   8506  ND1 HIS A 508     -25.352   5.041   3.629  1.00  1.82           N  
ATOM   8507  CD2 HIS A 508     -24.531   4.115   1.841  1.00  1.82           C  
ATOM   8508  CE1 HIS A 508     -25.836   3.820   3.572  1.00  1.82           C  
ATOM   8509  NE2 HIS A 508     -25.360   3.242   2.494  1.00  1.82           N  
ATOM   8510  H   HIS A 508     -24.647   6.858  -0.154  1.00  1.82           H  
ATOM   8511  HA  HIS A 508     -25.673   7.534   2.483  1.00  1.82           H  
ATOM   8512 1HB  HIS A 508     -23.069   6.391   1.534  1.00  1.82           H  
ATOM   8513 2HB  HIS A 508     -23.340   6.849   3.225  1.00  1.82           H  
ATOM   8514  HD1 HIS A 508     -25.566   5.690   4.355  1.00  1.82           H  
ATOM   8515  HD2 HIS A 508     -24.036   3.819   0.938  1.00  1.82           H  
ATOM   8516  HE1 HIS A 508     -26.517   3.453   4.342  1.00  1.82           H  
ATOM   8517  N   ASN A 509     -23.739   9.706   0.975  1.00  1.69           N  
ATOM   8518  CA  ASN A 509     -23.391  11.104   1.200  1.00  1.69           C  
ATOM   8519  C   ASN A 509     -24.672  11.881   1.430  1.00  1.69           C  
ATOM   8520  O   ASN A 509     -24.738  12.716   2.329  1.00  1.69           O  
ATOM   8521  CB  ASN A 509     -22.654  11.744   0.027  1.00  1.69           C  
ATOM   8522  CG  ASN A 509     -21.221  11.415  -0.100  1.00  1.69           C  
ATOM   8523  OD1 ASN A 509     -20.384  12.025   0.593  1.00  1.69           O  
ATOM   8524  ND2 ASN A 509     -20.893  10.491  -0.940  1.00  1.69           N  
ATOM   8525  H   ASN A 509     -23.527   9.241   0.091  1.00  1.69           H  
ATOM   8526  HA  ASN A 509     -22.789  11.188   2.096  1.00  1.69           H  
ATOM   8527 1HB  ASN A 509     -23.151  11.448  -0.897  1.00  1.69           H  
ATOM   8528 2HB  ASN A 509     -22.752  12.828   0.104  1.00  1.69           H  
ATOM   8529 1HD2 ASN A 509     -19.939  10.235  -1.057  1.00  1.69           H  
ATOM   8530 2HD2 ASN A 509     -21.606   9.997  -1.457  1.00  1.69           H  
ATOM   8531  N   LEU A 510     -25.727  11.544   0.690  1.00  1.57           N  
ATOM   8532  CA  LEU A 510     -26.974  12.261   0.866  1.00  1.57           C  
ATOM   8533  C   LEU A 510     -27.547  12.022   2.260  1.00  1.57           C  
ATOM   8534  O   LEU A 510     -27.904  12.965   2.956  1.00  1.57           O  
ATOM   8535  CB  LEU A 510     -27.966  11.803  -0.199  1.00  1.57           C  
ATOM   8536  CG  LEU A 510     -27.607  12.208  -1.620  1.00  1.57           C  
ATOM   8537  CD1 LEU A 510     -28.550  11.502  -2.581  1.00  1.57           C  
ATOM   8538  CD2 LEU A 510     -27.688  13.720  -1.739  1.00  1.57           C  
ATOM   8539  H   LEU A 510     -25.632  10.836  -0.036  1.00  1.57           H  
ATOM   8540  HA  LEU A 510     -26.783  13.328   0.746  1.00  1.57           H  
ATOM   8541 1HB  LEU A 510     -28.035  10.721  -0.171  1.00  1.57           H  
ATOM   8542 2HB  LEU A 510     -28.944  12.217   0.031  1.00  1.57           H  
ATOM   8543  HG  LEU A 510     -26.597  11.892  -1.850  1.00  1.57           H  
ATOM   8544 1HD1 LEU A 510     -28.298  11.773  -3.603  1.00  1.57           H  
ATOM   8545 2HD1 LEU A 510     -28.451  10.433  -2.460  1.00  1.57           H  
ATOM   8546 3HD1 LEU A 510     -29.565  11.788  -2.364  1.00  1.57           H  
ATOM   8547 1HD2 LEU A 510     -27.430  14.024  -2.754  1.00  1.57           H  
ATOM   8548 2HD2 LEU A 510     -28.694  14.042  -1.508  1.00  1.57           H  
ATOM   8549 3HD2 LEU A 510     -26.990  14.182  -1.034  1.00  1.57           H  
ATOM   8550  N   LEU A 511     -27.530  10.783   2.737  1.00  1.48           N  
ATOM   8551  CA  LEU A 511     -28.052  10.513   4.078  1.00  1.48           C  
ATOM   8552  C   LEU A 511     -27.333  11.308   5.131  1.00  1.48           C  
ATOM   8553  O   LEU A 511     -27.953  11.938   5.992  1.00  1.48           O  
ATOM   8554  CB  LEU A 511     -27.910   9.050   4.439  1.00  1.48           C  
ATOM   8555  CG  LEU A 511     -28.300   8.671   5.887  1.00  1.48           C  
ATOM   8556  CD1 LEU A 511     -29.776   8.962   6.126  1.00  1.48           C  
ATOM   8557  CD2 LEU A 511     -27.960   7.204   6.117  1.00  1.48           C  
ATOM   8558  H   LEU A 511     -27.207  10.014   2.146  1.00  1.48           H  
ATOM   8559  HA  LEU A 511     -29.104  10.787   4.096  1.00  1.48           H  
ATOM   8560 1HB  LEU A 511     -28.525   8.501   3.783  1.00  1.48           H  
ATOM   8561 2HB  LEU A 511     -26.892   8.746   4.269  1.00  1.48           H  
ATOM   8562  HG  LEU A 511     -27.726   9.284   6.587  1.00  1.48           H  
ATOM   8563 1HD1 LEU A 511     -30.033   8.713   7.151  1.00  1.48           H  
ATOM   8564 2HD1 LEU A 511     -29.967  10.013   5.951  1.00  1.48           H  
ATOM   8565 3HD1 LEU A 511     -30.388   8.383   5.461  1.00  1.48           H  
ATOM   8566 1HD2 LEU A 511     -28.204   6.920   7.133  1.00  1.48           H  
ATOM   8567 2HD2 LEU A 511     -28.509   6.588   5.434  1.00  1.48           H  
ATOM   8568 3HD2 LEU A 511     -26.915   7.055   5.948  1.00  1.48           H  
ATOM   8569  N   PHE A 512     -26.018  11.241   5.099  1.00  1.39           N  
ATOM   8570  CA  PHE A 512     -25.223  11.898   6.100  1.00  1.39           C  
ATOM   8571  C   PHE A 512     -25.382  13.422   6.035  1.00  1.39           C  
ATOM   8572  O   PHE A 512     -25.483  14.072   7.081  1.00  1.39           O  
ATOM   8573  CB  PHE A 512     -23.799  11.374   5.983  1.00  1.39           C  
ATOM   8574  CG  PHE A 512     -23.714   9.949   6.618  1.00  1.39           C  
ATOM   8575  CD1 PHE A 512     -24.314   8.835   6.057  1.00  1.39           C  
ATOM   8576  CD2 PHE A 512     -23.055   9.759   7.765  1.00  1.39           C  
ATOM   8577  CE1 PHE A 512     -24.245   7.601   6.666  1.00  1.39           C  
ATOM   8578  CE2 PHE A 512     -22.996   8.538   8.395  1.00  1.39           C  
ATOM   8579  CZ  PHE A 512     -23.591   7.462   7.848  1.00  1.39           C  
ATOM   8580  H   PHE A 512     -25.552  10.720   4.352  1.00  1.39           H  
ATOM   8581  HA  PHE A 512     -25.589  11.571   7.069  1.00  1.39           H  
ATOM   8582 1HB  PHE A 512     -23.522  11.316   4.933  1.00  1.39           H  
ATOM   8583 2HB  PHE A 512     -23.103  12.037   6.491  1.00  1.39           H  
ATOM   8584  HD1 PHE A 512     -24.848   8.931   5.151  1.00  1.39           H  
ATOM   8585  HD2 PHE A 512     -22.572  10.597   8.188  1.00  1.39           H  
ATOM   8586  HE1 PHE A 512     -24.715   6.735   6.216  1.00  1.39           H  
ATOM   8587  HE2 PHE A 512     -22.463   8.434   9.335  1.00  1.39           H  
ATOM   8588  HZ  PHE A 512     -23.536   6.489   8.343  1.00  1.39           H  
ATOM   8589  N   GLN A 513     -25.475  14.007   4.833  1.00  1.32           N  
ATOM   8590  CA  GLN A 513     -25.691  15.452   4.718  1.00  1.32           C  
ATOM   8591  C   GLN A 513     -27.054  15.842   5.300  1.00  1.32           C  
ATOM   8592  O   GLN A 513     -27.193  16.834   6.017  1.00  1.32           O  
ATOM   8593  CB  GLN A 513     -25.646  15.869   3.247  1.00  1.32           C  
ATOM   8594  CG  GLN A 513     -24.275  15.784   2.621  1.00  1.32           C  
ATOM   8595  CD  GLN A 513     -24.281  15.955   1.115  1.00  1.32           C  
ATOM   8596  OE1 GLN A 513     -25.296  15.770   0.427  1.00  1.32           O  
ATOM   8597  NE2 GLN A 513     -23.115  16.306   0.600  1.00  1.32           N  
ATOM   8598  H   GLN A 513     -25.374  13.453   3.980  1.00  1.32           H  
ATOM   8599  HA  GLN A 513     -24.908  15.971   5.274  1.00  1.32           H  
ATOM   8600 1HB  GLN A 513     -26.311  15.219   2.670  1.00  1.32           H  
ATOM   8601 2HB  GLN A 513     -26.008  16.884   3.138  1.00  1.32           H  
ATOM   8602 1HG  GLN A 513     -23.685  16.601   3.026  1.00  1.32           H  
ATOM   8603 2HG  GLN A 513     -23.798  14.846   2.876  1.00  1.32           H  
ATOM   8604 1HE2 GLN A 513     -23.014  16.440  -0.382  1.00  1.32           H  
ATOM   8605 2HE2 GLN A 513     -22.314  16.419   1.232  1.00  1.32           H  
ATOM   8606  N   ILE A 514     -28.061  15.018   5.044  1.00  1.26           N  
ATOM   8607  CA  ILE A 514     -29.404  15.267   5.543  1.00  1.26           C  
ATOM   8608  C   ILE A 514     -29.447  15.242   7.062  1.00  1.26           C  
ATOM   8609  O   ILE A 514     -30.000  16.138   7.711  1.00  1.26           O  
ATOM   8610  CB  ILE A 514     -30.343  14.201   4.990  1.00  1.26           C  
ATOM   8611  CG1 ILE A 514     -30.531  14.368   3.478  1.00  1.26           C  
ATOM   8612  CG2 ILE A 514     -31.594  14.262   5.654  1.00  1.26           C  
ATOM   8613  CD1 ILE A 514     -31.159  13.150   2.821  1.00  1.26           C  
ATOM   8614  H   ILE A 514     -27.905  14.202   4.448  1.00  1.26           H  
ATOM   8615  HA  ILE A 514     -29.729  16.248   5.198  1.00  1.26           H  
ATOM   8616  HB  ILE A 514     -29.901  13.226   5.158  1.00  1.26           H  
ATOM   8617 1HG1 ILE A 514     -31.185  15.218   3.306  1.00  1.26           H  
ATOM   8618 2HG1 ILE A 514     -29.580  14.586   3.016  1.00  1.26           H  
ATOM   8619 1HG2 ILE A 514     -32.206  13.470   5.260  1.00  1.26           H  
ATOM   8620 2HG2 ILE A 514     -31.483  14.140   6.696  1.00  1.26           H  
ATOM   8621 3HG2 ILE A 514     -32.025  15.220   5.463  1.00  1.26           H  
ATOM   8622 1HD1 ILE A 514     -31.277  13.332   1.755  1.00  1.26           H  
ATOM   8623 2HD1 ILE A 514     -30.515  12.292   2.966  1.00  1.26           H  
ATOM   8624 3HD1 ILE A 514     -32.126  12.949   3.268  1.00  1.26           H  
ATOM   8625  N   LEU A 515     -28.824  14.225   7.635  1.00  1.22           N  
ATOM   8626  CA  LEU A 515     -28.836  14.089   9.069  1.00  1.22           C  
ATOM   8627  C   LEU A 515     -27.933  15.136   9.722  1.00  1.22           C  
ATOM   8628  O   LEU A 515     -28.265  15.631  10.803  1.00  1.22           O  
ATOM   8629  CB  LEU A 515     -28.500  12.641   9.425  1.00  1.22           C  
ATOM   8630  CG  LEU A 515     -29.731  11.740   9.516  1.00  1.22           C  
ATOM   8631  CD1 LEU A 515     -30.546  12.095  10.718  1.00  1.22           C  
ATOM   8632  CD2 LEU A 515     -30.564  11.944   8.327  1.00  1.22           C  
ATOM   8633  H   LEU A 515     -28.377  13.512   7.056  1.00  1.22           H  
ATOM   8634  HA  LEU A 515     -29.849  14.265   9.414  1.00  1.22           H  
ATOM   8635 1HB  LEU A 515     -27.865  12.233   8.640  1.00  1.22           H  
ATOM   8636 2HB  LEU A 515     -27.971  12.596  10.356  1.00  1.22           H  
ATOM   8637  HG  LEU A 515     -29.425  10.728   9.568  1.00  1.22           H  
ATOM   8638 1HD1 LEU A 515     -31.428  11.492  10.766  1.00  1.22           H  
ATOM   8639 2HD1 LEU A 515     -29.952  11.939  11.609  1.00  1.22           H  
ATOM   8640 3HD1 LEU A 515     -30.845  13.128  10.644  1.00  1.22           H  
ATOM   8641 1HD2 LEU A 515     -31.441  11.308   8.376  1.00  1.22           H  
ATOM   8642 2HD2 LEU A 515     -30.859  12.966   8.328  1.00  1.22           H  
ATOM   8643 3HD2 LEU A 515     -29.995  11.718   7.438  1.00  1.22           H  
ATOM   8644  N   SER A 516     -26.853  15.551   9.051  1.00  1.20           N  
ATOM   8645  CA  SER A 516     -26.019  16.607   9.605  1.00  1.20           C  
ATOM   8646  C   SER A 516     -26.851  17.868   9.788  1.00  1.20           C  
ATOM   8647  O   SER A 516     -26.814  18.484  10.854  1.00  1.20           O  
ATOM   8648  CB  SER A 516     -24.838  16.922   8.716  1.00  1.20           C  
ATOM   8649  OG  SER A 516     -24.074  17.965   9.274  1.00  1.20           O  
ATOM   8650  H   SER A 516     -26.584  15.119   8.171  1.00  1.20           H  
ATOM   8651  HA  SER A 516     -25.649  16.289  10.575  1.00  1.20           H  
ATOM   8652 1HB  SER A 516     -24.223  16.039   8.606  1.00  1.20           H  
ATOM   8653 2HB  SER A 516     -25.180  17.205   7.720  1.00  1.20           H  
ATOM   8654  HG  SER A 516     -24.512  18.780   8.990  1.00  1.20           H  
ATOM   8655  N   LYS A 517     -27.653  18.220   8.777  1.00  1.21           N  
ATOM   8656  CA  LYS A 517     -28.492  19.415   8.841  1.00  1.21           C  
ATOM   8657  C   LYS A 517     -29.490  19.339  10.013  1.00  1.21           C  
ATOM   8658  O   LYS A 517     -29.764  20.333  10.700  1.00  1.21           O  
ATOM   8659  CB  LYS A 517     -29.231  19.604   7.517  1.00  1.21           C  
ATOM   8660  CG  LYS A 517     -28.343  20.009   6.319  1.00  1.21           C  
ATOM   8661  CD  LYS A 517     -29.173  20.212   5.060  1.00  1.21           C  
ATOM   8662  CE  LYS A 517     -28.344  20.606   3.853  1.00  1.21           C  
ATOM   8663  NZ  LYS A 517     -27.345  19.566   3.486  1.00  1.21           N  
ATOM   8664  H   LYS A 517     -27.635  17.674   7.912  1.00  1.21           H  
ATOM   8665  HA  LYS A 517     -27.846  20.260   9.001  1.00  1.21           H  
ATOM   8666 1HB  LYS A 517     -29.757  18.687   7.256  1.00  1.21           H  
ATOM   8667 2HB  LYS A 517     -29.961  20.392   7.644  1.00  1.21           H  
ATOM   8668 1HG  LYS A 517     -27.820  20.933   6.539  1.00  1.21           H  
ATOM   8669 2HG  LYS A 517     -27.600  19.241   6.139  1.00  1.21           H  
ATOM   8670 1HD  LYS A 517     -29.742  19.309   4.831  1.00  1.21           H  
ATOM   8671 2HD  LYS A 517     -29.857  21.029   5.236  1.00  1.21           H  
ATOM   8672 1HE  LYS A 517     -29.023  20.741   3.012  1.00  1.21           H  
ATOM   8673 2HE  LYS A 517     -27.839  21.541   4.046  1.00  1.21           H  
ATOM   8674 1HZ  LYS A 517     -26.843  19.851   2.662  1.00  1.21           H  
ATOM   8675 2HZ  LYS A 517     -26.656  19.429   4.271  1.00  1.21           H  
ATOM   8676 3HZ  LYS A 517     -27.846  18.711   3.296  1.00  1.21           H  
ATOM   8677  N   LEU A 518     -29.932  18.121  10.333  1.00  1.24           N  
ATOM   8678  CA  LEU A 518     -30.852  17.882  11.445  1.00  1.24           C  
ATOM   8679  C   LEU A 518     -30.152  17.869  12.828  1.00  1.24           C  
ATOM   8680  O   LEU A 518     -30.819  17.712  13.855  1.00  1.24           O  
ATOM   8681  CB  LEU A 518     -31.614  16.559  11.215  1.00  1.24           C  
ATOM   8682  CG  LEU A 518     -32.624  16.552  10.024  1.00  1.24           C  
ATOM   8683  CD1 LEU A 518     -33.187  15.144   9.816  1.00  1.24           C  
ATOM   8684  CD2 LEU A 518     -33.754  17.529  10.329  1.00  1.24           C  
ATOM   8685  H   LEU A 518     -29.678  17.336   9.727  1.00  1.24           H  
ATOM   8686  HA  LEU A 518     -31.582  18.687  11.447  1.00  1.24           H  
ATOM   8687 1HB  LEU A 518     -30.882  15.795  11.001  1.00  1.24           H  
ATOM   8688 2HB  LEU A 518     -32.128  16.285  12.114  1.00  1.24           H  
ATOM   8689  HG  LEU A 518     -32.110  16.859   9.108  1.00  1.24           H  
ATOM   8690 1HD1 LEU A 518     -33.889  15.157   8.981  1.00  1.24           H  
ATOM   8691 2HD1 LEU A 518     -32.377  14.466   9.592  1.00  1.24           H  
ATOM   8692 3HD1 LEU A 518     -33.699  14.815  10.717  1.00  1.24           H  
ATOM   8693 1HD2 LEU A 518     -34.464  17.549   9.497  1.00  1.24           H  
ATOM   8694 2HD2 LEU A 518     -34.267  17.221  11.234  1.00  1.24           H  
ATOM   8695 3HD2 LEU A 518     -33.333  18.512  10.474  1.00  1.24           H  
ATOM   8696  N   GLY A 519     -28.817  18.042  12.865  1.00  1.29           N  
ATOM   8697  CA  GLY A 519     -28.060  18.066  14.122  1.00  1.29           C  
ATOM   8698  C   GLY A 519     -27.312  16.772  14.483  1.00  1.29           C  
ATOM   8699  O   GLY A 519     -26.935  16.589  15.629  1.00  1.29           O  
ATOM   8700  H   GLY A 519     -28.295  18.175  12.001  1.00  1.29           H  
ATOM   8701 1HA  GLY A 519     -27.338  18.882  14.066  1.00  1.29           H  
ATOM   8702 2HA  GLY A 519     -28.736  18.321  14.936  1.00  1.29           H  
ATOM   8703  N   ILE A 520     -27.131  15.849  13.541  1.00  1.34           N  
ATOM   8704  CA  ILE A 520     -26.446  14.584  13.844  1.00  1.34           C  
ATOM   8705  C   ILE A 520     -24.993  14.523  13.357  1.00  1.34           C  
ATOM   8706  O   ILE A 520     -24.706  14.768  12.190  1.00  1.34           O  
ATOM   8707  CB  ILE A 520     -27.241  13.429  13.238  1.00  1.34           C  
ATOM   8708  CG1 ILE A 520     -28.618  13.389  13.881  1.00  1.34           C  
ATOM   8709  CG2 ILE A 520     -26.526  12.115  13.375  1.00  1.34           C  
ATOM   8710  CD1 ILE A 520     -29.562  14.376  13.275  1.00  1.34           C  
ATOM   8711  H   ILE A 520     -27.477  16.007  12.594  1.00  1.34           H  
ATOM   8712  HA  ILE A 520     -26.437  14.458  14.923  1.00  1.34           H  
ATOM   8713  HB  ILE A 520     -27.383  13.638  12.201  1.00  1.34           H  
ATOM   8714 1HG1 ILE A 520     -29.038  12.390  13.791  1.00  1.34           H  
ATOM   8715 2HG1 ILE A 520     -28.525  13.636  14.915  1.00  1.34           H  
ATOM   8716 1HG2 ILE A 520     -27.120  11.327  12.913  1.00  1.34           H  
ATOM   8717 2HG2 ILE A 520     -25.560  12.178  12.887  1.00  1.34           H  
ATOM   8718 3HG2 ILE A 520     -26.379  11.894  14.411  1.00  1.34           H  
ATOM   8719 1HD1 ILE A 520     -30.502  14.355  13.747  1.00  1.34           H  
ATOM   8720 2HD1 ILE A 520     -29.176  15.334  13.370  1.00  1.34           H  
ATOM   8721 3HD1 ILE A 520     -29.679  14.169  12.250  1.00  1.34           H  
ATOM   8722  N   LYS A 521     -24.074  14.217  14.272  1.00  1.39           N  
ATOM   8723  CA  LYS A 521     -22.645  14.137  13.943  1.00  1.39           C  
ATOM   8724  C   LYS A 521     -22.220  12.686  13.710  1.00  1.39           C  
ATOM   8725  O   LYS A 521     -22.851  11.761  14.236  1.00  1.39           O  
ATOM   8726  CB  LYS A 521     -21.832  14.795  15.044  1.00  1.39           C  
ATOM   8727  CG  LYS A 521     -22.262  16.216  15.291  1.00  1.39           C  
ATOM   8728  CD  LYS A 521     -21.980  17.026  14.078  1.00  1.39           C  
ATOM   8729  CE  LYS A 521     -22.361  18.446  14.226  1.00  1.39           C  
ATOM   8730  NZ  LYS A 521     -22.042  19.185  13.017  1.00  1.39           N  
ATOM   8731  H   LYS A 521     -24.377  14.046  15.216  1.00  1.39           H  
ATOM   8732  HA  LYS A 521     -22.471  14.683  13.014  1.00  1.39           H  
ATOM   8733 1HB  LYS A 521     -21.889  14.241  15.928  1.00  1.39           H  
ATOM   8734 2HB  LYS A 521     -20.790  14.833  14.756  1.00  1.39           H  
ATOM   8735 1HG  LYS A 521     -23.330  16.250  15.502  1.00  1.39           H  
ATOM   8736 2HG  LYS A 521     -21.716  16.630  16.144  1.00  1.39           H  
ATOM   8737 1HD  LYS A 521     -20.927  16.992  13.909  1.00  1.39           H  
ATOM   8738 2HD  LYS A 521     -22.487  16.604  13.208  1.00  1.39           H  
ATOM   8739 1HE  LYS A 521     -23.432  18.510  14.405  1.00  1.39           H  
ATOM   8740 2HE  LYS A 521     -21.834  18.892  15.063  1.00  1.39           H  
ATOM   8741 1HZ  LYS A 521     -22.315  20.139  13.132  1.00  1.39           H  
ATOM   8742 2HZ  LYS A 521     -21.046  19.142  12.851  1.00  1.39           H  
ATOM   8743 3HZ  LYS A 521     -22.537  18.783  12.232  1.00  1.39           H  
ATOM   8744  N   TYR A 522     -21.118  12.495  12.958  1.00  1.43           N  
ATOM   8745  CA  TYR A 522     -20.643  11.153  12.587  1.00  1.43           C  
ATOM   8746  C   TYR A 522     -19.279  10.708  13.149  1.00  1.43           C  
ATOM   8747  O   TYR A 522     -19.053   9.510  13.324  1.00  1.43           O  
ATOM   8748  CB  TYR A 522     -20.604  11.116  11.077  1.00  1.43           C  
ATOM   8749  CG  TYR A 522     -21.901  11.546  10.573  1.00  1.43           C  
ATOM   8750  CD1 TYR A 522     -22.009  12.677   9.801  1.00  1.43           C  
ATOM   8751  CD2 TYR A 522     -23.005  10.856  10.936  1.00  1.43           C  
ATOM   8752  CE1 TYR A 522     -23.233  13.089   9.393  1.00  1.43           C  
ATOM   8753  CE2 TYR A 522     -24.238  11.258  10.536  1.00  1.43           C  
ATOM   8754  CZ  TYR A 522     -24.348  12.372   9.768  1.00  1.43           C  
ATOM   8755  OH  TYR A 522     -25.547  12.777   9.365  1.00  1.43           O  
ATOM   8756  H   TYR A 522     -20.645  13.304  12.593  1.00  1.43           H  
ATOM   8757  HA  TYR A 522     -21.383  10.434  12.933  1.00  1.43           H  
ATOM   8758 1HB  TYR A 522     -19.832  11.775  10.690  1.00  1.43           H  
ATOM   8759 2HB  TYR A 522     -20.407  10.109  10.735  1.00  1.43           H  
ATOM   8760  HD1 TYR A 522     -21.129  13.233   9.510  1.00  1.43           H  
ATOM   8761  HD2 TYR A 522     -22.882   9.994  11.539  1.00  1.43           H  
ATOM   8762  HE1 TYR A 522     -23.327  13.976   8.772  1.00  1.43           H  
ATOM   8763  HE2 TYR A 522     -25.125  10.697  10.828  1.00  1.43           H  
ATOM   8764  HH  TYR A 522     -25.435  13.535   8.762  1.00  1.43           H  
ATOM   8765  N   TYR A 523     -18.389  11.662  13.418  1.00  1.46           N  
ATOM   8766  CA  TYR A 523     -17.033  11.403  13.926  1.00  1.46           C  
ATOM   8767  C   TYR A 523     -16.672  12.280  15.139  1.00  1.46           C  
ATOM   8768  O   TYR A 523     -16.973  13.485  15.170  1.00  1.46           O  
ATOM   8769  CB  TYR A 523     -15.985  11.684  12.852  1.00  1.46           C  
ATOM   8770  CG  TYR A 523     -16.026  10.855  11.599  1.00  1.46           C  
ATOM   8771  CD1 TYR A 523     -16.812  11.248  10.523  1.00  1.46           C  
ATOM   8772  CD2 TYR A 523     -15.257   9.708  11.515  1.00  1.46           C  
ATOM   8773  CE1 TYR A 523     -16.821  10.489   9.371  1.00  1.46           C  
ATOM   8774  CE2 TYR A 523     -15.268   8.949  10.367  1.00  1.46           C  
ATOM   8775  CZ  TYR A 523     -16.042   9.335   9.301  1.00  1.46           C  
ATOM   8776  OH  TYR A 523     -16.047   8.578   8.160  1.00  1.46           O  
ATOM   8777  H   TYR A 523     -18.663  12.605  13.258  1.00  1.46           H  
ATOM   8778  HA  TYR A 523     -16.969  10.360  14.244  1.00  1.46           H  
ATOM   8779 1HB  TYR A 523     -16.092  12.722  12.543  1.00  1.46           H  
ATOM   8780 2HB  TYR A 523     -14.988  11.582  13.291  1.00  1.46           H  
ATOM   8781  HD1 TYR A 523     -17.412  12.157  10.586  1.00  1.46           H  
ATOM   8782  HD2 TYR A 523     -14.640   9.410  12.362  1.00  1.46           H  
ATOM   8783  HE1 TYR A 523     -17.432  10.794   8.520  1.00  1.46           H  
ATOM   8784  HE2 TYR A 523     -14.659   8.044  10.303  1.00  1.46           H  
ATOM   8785  HH  TYR A 523     -16.618   8.995   7.508  1.00  1.46           H  
ATOM   8786  N   VAL A 524     -15.965  11.668  16.102  1.00  1.49           N  
ATOM   8787  CA  VAL A 524     -15.438  12.318  17.313  1.00  1.49           C  
ATOM   8788  C   VAL A 524     -13.917  12.370  17.265  1.00  1.49           C  
ATOM   8789  O   VAL A 524     -13.261  11.436  16.809  1.00  1.49           O  
ATOM   8790  CB  VAL A 524     -15.889  11.581  18.605  1.00  1.49           C  
ATOM   8791  CG1 VAL A 524     -15.235  12.152  19.819  1.00  1.49           C  
ATOM   8792  CG2 VAL A 524     -17.323  11.691  18.784  1.00  1.49           C  
ATOM   8793  H   VAL A 524     -15.796  10.662  16.018  1.00  1.49           H  
ATOM   8794  HA  VAL A 524     -15.816  13.342  17.356  1.00  1.49           H  
ATOM   8795  HB  VAL A 524     -15.623  10.545  18.526  1.00  1.49           H  
ATOM   8796 1HG1 VAL A 524     -15.572  11.608  20.699  1.00  1.49           H  
ATOM   8797 2HG1 VAL A 524     -14.172  12.056  19.729  1.00  1.49           H  
ATOM   8798 3HG1 VAL A 524     -15.488  13.176  19.922  1.00  1.49           H  
ATOM   8799 1HG2 VAL A 524     -17.625  11.161  19.685  1.00  1.49           H  
ATOM   8800 2HG2 VAL A 524     -17.614  12.737  18.859  1.00  1.49           H  
ATOM   8801 3HG2 VAL A 524     -17.769  11.253  17.965  1.00  1.49           H  
ATOM   8802  N   LEU A 525     -13.345  13.492  17.645  1.00  1.50           N  
ATOM   8803  CA  LEU A 525     -11.902  13.656  17.635  1.00  1.50           C  
ATOM   8804  C   LEU A 525     -11.250  12.778  18.711  1.00  1.50           C  
ATOM   8805  O   LEU A 525     -11.785  12.666  19.822  1.00  1.50           O  
ATOM   8806  CB  LEU A 525     -11.650  15.135  17.919  1.00  1.50           C  
ATOM   8807  CG  LEU A 525     -12.170  16.065  16.842  1.00  1.50           C  
ATOM   8808  CD1 LEU A 525     -12.196  17.526  17.312  1.00  1.50           C  
ATOM   8809  CD2 LEU A 525     -11.264  15.919  15.699  1.00  1.50           C  
ATOM   8810  H   LEU A 525     -13.916  14.246  18.033  1.00  1.50           H  
ATOM   8811  HA  LEU A 525     -11.515  13.376  16.654  1.00  1.50           H  
ATOM   8812 1HB  LEU A 525     -12.125  15.398  18.857  1.00  1.50           H  
ATOM   8813 2HB  LEU A 525     -10.572  15.294  18.020  1.00  1.50           H  
ATOM   8814  HG  LEU A 525     -13.181  15.780  16.560  1.00  1.50           H  
ATOM   8815 1HD1 LEU A 525     -12.534  18.177  16.516  1.00  1.50           H  
ATOM   8816 2HD1 LEU A 525     -12.870  17.620  18.126  1.00  1.50           H  
ATOM   8817 3HD1 LEU A 525     -11.245  17.830  17.623  1.00  1.50           H  
ATOM   8818 1HD2 LEU A 525     -11.560  16.555  14.878  1.00  1.50           H  
ATOM   8819 2HD2 LEU A 525     -10.282  16.199  16.014  1.00  1.50           H  
ATOM   8820 3HD2 LEU A 525     -11.262  14.880  15.369  1.00  1.50           H  
ATOM   8821  N   ARG A 526     -10.109  12.143  18.424  1.00  1.48           N  
ATOM   8822  CA  ARG A 526      -9.427  11.446  19.508  1.00  1.48           C  
ATOM   8823  C   ARG A 526      -8.450  12.415  20.151  1.00  1.48           C  
ATOM   8824  O   ARG A 526      -7.578  12.949  19.464  1.00  1.48           O  
ATOM   8825  CB  ARG A 526      -8.690  10.207  19.053  1.00  1.48           C  
ATOM   8826  CG  ARG A 526      -8.019   9.429  20.185  1.00  1.48           C  
ATOM   8827  CD  ARG A 526      -9.021   8.796  21.069  1.00  1.48           C  
ATOM   8828  NE  ARG A 526      -8.463   7.824  21.993  1.00  1.48           N  
ATOM   8829  CZ  ARG A 526      -7.998   8.093  23.228  1.00  1.48           C  
ATOM   8830  NH1 ARG A 526      -8.006   9.318  23.687  1.00  1.48           N  
ATOM   8831  NH2 ARG A 526      -7.532   7.112  23.982  1.00  1.48           N  
ATOM   8832  H   ARG A 526      -9.685  12.143  17.493  1.00  1.48           H  
ATOM   8833  HA  ARG A 526     -10.154  11.144  20.257  1.00  1.48           H  
ATOM   8834 1HB  ARG A 526      -9.358   9.540  18.509  1.00  1.48           H  
ATOM   8835 2HB  ARG A 526      -7.906  10.512  18.382  1.00  1.48           H  
ATOM   8836 1HG  ARG A 526      -7.371   8.672  19.772  1.00  1.48           H  
ATOM   8837 2HG  ARG A 526      -7.442  10.103  20.786  1.00  1.48           H  
ATOM   8838 1HD  ARG A 526      -9.540   9.560  21.645  1.00  1.48           H  
ATOM   8839 2HD  ARG A 526      -9.719   8.275  20.441  1.00  1.48           H  
ATOM   8840  HE  ARG A 526      -8.443   6.863  21.692  1.00  1.48           H  
ATOM   8841 1HH1 ARG A 526      -8.353  10.067  23.113  1.00  1.48           H  
ATOM   8842 2HH1 ARG A 526      -7.653   9.517  24.612  1.00  1.48           H  
ATOM   8843 1HH2 ARG A 526      -7.526   6.163  23.635  1.00  1.48           H  
ATOM   8844 2HH2 ARG A 526      -7.185   7.312  24.909  1.00  1.48           H  
ATOM   8845  N   HIS A 527      -8.615  12.613  21.460  1.00  1.42           N  
ATOM   8846  CA  HIS A 527      -7.847  13.529  22.309  1.00  1.42           C  
ATOM   8847  C   HIS A 527      -8.335  14.969  22.184  1.00  1.42           C  
ATOM   8848  O   HIS A 527      -8.570  15.488  21.092  1.00  1.42           O  
ATOM   8849  CB  HIS A 527      -6.329  13.509  22.027  1.00  1.42           C  
ATOM   8850  CG  HIS A 527      -5.642  12.181  22.278  1.00  1.42           C  
ATOM   8851  ND1 HIS A 527      -5.471  11.655  23.546  1.00  1.42           N  
ATOM   8852  CD2 HIS A 527      -5.066  11.297  21.425  1.00  1.42           C  
ATOM   8853  CE1 HIS A 527      -4.824  10.503  23.457  1.00  1.42           C  
ATOM   8854  NE2 HIS A 527      -4.570  10.263  22.184  1.00  1.42           N  
ATOM   8855  H   HIS A 527      -9.371  12.114  21.900  1.00  1.42           H  
ATOM   8856  HA  HIS A 527      -7.981  13.242  23.350  1.00  1.42           H  
ATOM   8857 1HB  HIS A 527      -6.100  13.852  21.027  1.00  1.42           H  
ATOM   8858 2HB  HIS A 527      -5.860  14.232  22.696  1.00  1.42           H  
ATOM   8859  HD2 HIS A 527      -5.008  11.393  20.339  1.00  1.42           H  
ATOM   8860  HE1 HIS A 527      -4.547   9.861  24.292  1.00  1.42           H  
ATOM   8861  HE2 HIS A 527      -4.085   9.452  21.826  1.00  1.42           H  
ATOM   8862  N   LYS A 528      -8.517  15.598  23.337  1.00  1.32           N  
ATOM   8863  CA  LYS A 528      -8.908  16.996  23.415  1.00  1.32           C  
ATOM   8864  C   LYS A 528      -7.873  17.884  22.743  1.00  1.32           C  
ATOM   8865  O   LYS A 528      -6.673  17.695  22.937  1.00  1.32           O  
ATOM   8866  CB  LYS A 528      -9.113  17.420  24.871  1.00  1.32           C  
ATOM   8867  CG  LYS A 528      -9.599  18.863  25.052  1.00  1.32           C  
ATOM   8868  CD  LYS A 528      -9.864  19.198  26.520  1.00  1.32           C  
ATOM   8869  CE  LYS A 528     -10.381  20.631  26.667  1.00  1.32           C  
ATOM   8870  NZ  LYS A 528      -9.313  21.642  26.405  1.00  1.32           N  
ATOM   8871  H   LYS A 528      -8.336  15.099  24.196  1.00  1.32           H  
ATOM   8872  HA  LYS A 528      -9.850  17.123  22.881  1.00  1.32           H  
ATOM   8873 1HB  LYS A 528      -9.837  16.759  25.346  1.00  1.32           H  
ATOM   8874 2HB  LYS A 528      -8.172  17.320  25.412  1.00  1.32           H  
ATOM   8875 1HG  LYS A 528      -8.840  19.553  24.679  1.00  1.32           H  
ATOM   8876 2HG  LYS A 528     -10.513  19.017  24.479  1.00  1.32           H  
ATOM   8877 1HD  LYS A 528     -10.604  18.506  26.926  1.00  1.32           H  
ATOM   8878 2HD  LYS A 528      -8.941  19.095  27.087  1.00  1.32           H  
ATOM   8879 1HE  LYS A 528     -11.190  20.789  25.954  1.00  1.32           H  
ATOM   8880 2HE  LYS A 528     -10.765  20.778  27.677  1.00  1.32           H  
ATOM   8881 1HZ  LYS A 528      -9.712  22.591  26.502  1.00  1.32           H  
ATOM   8882 2HZ  LYS A 528      -8.562  21.533  27.058  1.00  1.32           H  
ATOM   8883 3HZ  LYS A 528      -8.951  21.531  25.459  1.00  1.32           H  
ATOM   8884  N   PHE A 529      -8.349  18.845  21.964  1.00  1.19           N  
ATOM   8885  CA  PHE A 529      -7.500  19.810  21.269  1.00  1.19           C  
ATOM   8886  C   PHE A 529      -6.804  20.794  22.193  1.00  1.19           C  
ATOM   8887  O   PHE A 529      -7.262  21.048  23.312  1.00  1.19           O  
ATOM   8888  CB  PHE A 529      -8.283  20.618  20.236  1.00  1.19           C  
ATOM   8889  CG  PHE A 529      -8.564  19.915  18.966  1.00  1.19           C  
ATOM   8890  CD1 PHE A 529      -8.362  18.553  18.813  1.00  1.19           C  
ATOM   8891  CD2 PHE A 529      -8.984  20.650  17.886  1.00  1.19           C  
ATOM   8892  CE1 PHE A 529      -8.580  17.965  17.595  1.00  1.19           C  
ATOM   8893  CE2 PHE A 529      -9.204  20.076  16.686  1.00  1.19           C  
ATOM   8894  CZ  PHE A 529      -9.005  18.737  16.520  1.00  1.19           C  
ATOM   8895  H   PHE A 529      -9.348  18.917  21.847  1.00  1.19           H  
ATOM   8896  HA  PHE A 529      -6.728  19.249  20.744  1.00  1.19           H  
ATOM   8897 1HB  PHE A 529      -9.232  20.942  20.669  1.00  1.19           H  
ATOM   8898 2HB  PHE A 529      -7.721  21.517  19.994  1.00  1.19           H  
ATOM   8899  HD1 PHE A 529      -8.012  17.951  19.656  1.00  1.19           H  
ATOM   8900  HD2 PHE A 529      -9.124  21.721  18.005  1.00  1.19           H  
ATOM   8901  HE1 PHE A 529      -8.414  16.901  17.483  1.00  1.19           H  
ATOM   8902  HE2 PHE A 529      -9.519  20.684  15.866  1.00  1.19           H  
ATOM   8903  HZ  PHE A 529      -9.177  18.292  15.549  1.00  1.19           H  
ATOM   8904  N   SER A 530      -5.697  21.370  21.695  1.00  1.05           N  
ATOM   8905  CA  SER A 530      -4.933  22.397  22.419  1.00  1.05           C  
ATOM   8906  C   SER A 530      -5.760  23.677  22.703  1.00  1.05           C  
ATOM   8907  O   SER A 530      -5.398  24.481  23.562  1.00  1.05           O  
ATOM   8908  CB  SER A 530      -3.639  22.713  21.657  1.00  1.05           C  
ATOM   8909  OG  SER A 530      -3.886  23.313  20.408  1.00  1.05           O  
ATOM   8910  H   SER A 530      -5.373  21.068  20.765  1.00  1.05           H  
ATOM   8911  HA  SER A 530      -4.646  21.973  23.382  1.00  1.05           H  
ATOM   8912 1HB  SER A 530      -3.013  23.369  22.257  1.00  1.05           H  
ATOM   8913 2HB  SER A 530      -3.086  21.786  21.503  1.00  1.05           H  
ATOM   8914  HG  SER A 530      -3.029  23.313  19.881  1.00  1.05           H  
ATOM   8915  N   TYR A 531      -6.870  23.841  21.980  1.00  0.92           N  
ATOM   8916  CA  TYR A 531      -7.816  24.952  22.119  1.00  0.92           C  
ATOM   8917  C   TYR A 531      -9.178  24.430  22.539  1.00  0.92           C  
ATOM   8918  O   TYR A 531      -9.516  23.279  22.262  1.00  0.92           O  
ATOM   8919  CB  TYR A 531      -7.899  25.740  20.828  1.00  0.92           C  
ATOM   8920  CG  TYR A 531      -6.599  26.440  20.580  1.00  0.92           C  
ATOM   8921  CD1 TYR A 531      -5.566  25.768  19.994  1.00  0.92           C  
ATOM   8922  CD2 TYR A 531      -6.444  27.749  20.949  1.00  0.92           C  
ATOM   8923  CE1 TYR A 531      -4.353  26.392  19.793  1.00  0.92           C  
ATOM   8924  CE2 TYR A 531      -5.249  28.388  20.752  1.00  0.92           C  
ATOM   8925  CZ  TYR A 531      -4.193  27.703  20.179  1.00  0.92           C  
ATOM   8926  OH  TYR A 531      -2.981  28.320  19.993  1.00  0.92           O  
ATOM   8927  H   TYR A 531      -7.065  23.133  21.293  1.00  0.92           H  
ATOM   8928  HA  TYR A 531      -7.464  25.617  22.907  1.00  0.92           H  
ATOM   8929 1HB  TYR A 531      -8.111  25.078  19.987  1.00  0.92           H  
ATOM   8930 2HB  TYR A 531      -8.698  26.488  20.886  1.00  0.92           H  
ATOM   8931  HD1 TYR A 531      -5.704  24.732  19.695  1.00  0.92           H  
ATOM   8932  HD2 TYR A 531      -7.269  28.275  21.402  1.00  0.92           H  
ATOM   8933  HE1 TYR A 531      -3.526  25.843  19.333  1.00  0.92           H  
ATOM   8934  HE2 TYR A 531      -5.134  29.432  21.057  1.00  0.92           H  
ATOM   8935  HH  TYR A 531      -3.076  29.271  20.148  1.00  0.92           H  
ATOM   8936  N   ASP A 532      -9.967  25.278  23.201  1.00  0.82           N  
ATOM   8937  CA  ASP A 532     -11.275  24.864  23.680  1.00  0.82           C  
ATOM   8938  C   ASP A 532     -12.339  25.080  22.623  1.00  0.82           C  
ATOM   8939  O   ASP A 532     -13.256  24.269  22.486  1.00  0.82           O  
ATOM   8940  CB  ASP A 532     -11.610  25.661  24.933  1.00  0.82           C  
ATOM   8941  CG  ASP A 532     -10.617  25.380  26.062  1.00  0.82           C  
ATOM   8942  OD1 ASP A 532     -10.468  24.222  26.449  1.00  0.82           O  
ATOM   8943  OD2 ASP A 532      -9.979  26.325  26.517  1.00  0.82           O  
ATOM   8944  H   ASP A 532      -9.678  26.238  23.364  1.00  0.82           H  
ATOM   8945  HA  ASP A 532     -11.240  23.803  23.922  1.00  0.82           H  
ATOM   8946 1HB  ASP A 532     -11.588  26.724  24.699  1.00  0.82           H  
ATOM   8947 2HB  ASP A 532     -12.620  25.417  25.264  1.00  0.82           H  
ATOM   8948  N   TYR A 533     -12.195  26.147  21.844  1.00  0.76           N  
ATOM   8949  CA  TYR A 533     -13.194  26.389  20.814  1.00  0.76           C  
ATOM   8950  C   TYR A 533     -12.469  26.678  19.508  1.00  0.76           C  
ATOM   8951  O   TYR A 533     -11.386  27.276  19.522  1.00  0.76           O  
ATOM   8952  CB  TYR A 533     -14.083  27.582  21.175  1.00  0.76           C  
ATOM   8953  CG  TYR A 533     -14.659  27.526  22.586  1.00  0.76           C  
ATOM   8954  CD1 TYR A 533     -13.996  28.140  23.643  1.00  0.76           C  
ATOM   8955  CD2 TYR A 533     -15.788  26.844  22.828  1.00  0.76           C  
ATOM   8956  CE1 TYR A 533     -14.521  28.065  24.922  1.00  0.76           C  
ATOM   8957  CE2 TYR A 533     -16.305  26.745  24.102  1.00  0.76           C  
ATOM   8958  CZ  TYR A 533     -15.687  27.363  25.154  1.00  0.76           C  
ATOM   8959  OH  TYR A 533     -16.240  27.261  26.436  1.00  0.76           O  
ATOM   8960  H   TYR A 533     -11.425  26.795  22.014  1.00  0.76           H  
ATOM   8961  HA  TYR A 533     -13.806  25.498  20.675  1.00  0.76           H  
ATOM   8962 1HB  TYR A 533     -13.544  28.477  21.047  1.00  0.76           H  
ATOM   8963 2HB  TYR A 533     -14.923  27.613  20.473  1.00  0.76           H  
ATOM   8964  HD1 TYR A 533     -13.069  28.687  23.469  1.00  0.76           H  
ATOM   8965  HD2 TYR A 533     -16.273  26.372  22.011  1.00  0.76           H  
ATOM   8966  HE1 TYR A 533     -14.025  28.547  25.725  1.00  0.76           H  
ATOM   8967  HE2 TYR A 533     -17.215  26.177  24.272  1.00  0.76           H  
ATOM   8968  HH  TYR A 533     -16.122  28.096  26.956  1.00  0.76           H  
ATOM   8969  N   ILE A 534     -13.064  26.261  18.394  1.00  0.73           N  
ATOM   8970  CA  ILE A 534     -12.503  26.555  17.080  1.00  0.73           C  
ATOM   8971  C   ILE A 534     -13.478  27.354  16.243  1.00  0.73           C  
ATOM   8972  O   ILE A 534     -14.600  26.915  16.018  1.00  0.73           O  
ATOM   8973  CB  ILE A 534     -12.144  25.289  16.289  1.00  0.73           C  
ATOM   8974  CG1 ILE A 534     -11.185  24.397  17.076  1.00  0.73           C  
ATOM   8975  CG2 ILE A 534     -11.557  25.722  14.958  1.00  0.73           C  
ATOM   8976  CD1 ILE A 534     -11.920  23.265  17.804  1.00  0.73           C  
ATOM   8977  H   ILE A 534     -13.941  25.747  18.475  1.00  0.73           H  
ATOM   8978  HA  ILE A 534     -11.600  27.148  17.208  1.00  0.73           H  
ATOM   8979  HB  ILE A 534     -13.032  24.705  16.103  1.00  0.73           H  
ATOM   8980 1HG1 ILE A 534     -10.451  23.965  16.401  1.00  0.73           H  
ATOM   8981 2HG1 ILE A 534     -10.658  25.003  17.815  1.00  0.73           H  
ATOM   8982 1HG2 ILE A 534     -11.303  24.863  14.381  1.00  0.73           H  
ATOM   8983 2HG2 ILE A 534     -12.282  26.319  14.409  1.00  0.73           H  
ATOM   8984 3HG2 ILE A 534     -10.682  26.314  15.133  1.00  0.73           H  
ATOM   8985 1HD1 ILE A 534     -11.213  22.660  18.360  1.00  0.73           H  
ATOM   8986 2HD1 ILE A 534     -12.652  23.687  18.499  1.00  0.73           H  
ATOM   8987 3HD1 ILE A 534     -12.434  22.639  17.076  1.00  0.73           H  
ATOM   8988  N   VAL A 535     -13.051  28.507  15.763  1.00  0.73           N  
ATOM   8989  CA  VAL A 535     -13.908  29.355  14.952  1.00  0.73           C  
ATOM   8990  C   VAL A 535     -13.364  29.452  13.527  1.00  0.73           C  
ATOM   8991  O   VAL A 535     -12.234  29.907  13.339  1.00  0.73           O  
ATOM   8992  CB  VAL A 535     -13.925  30.772  15.560  1.00  0.73           C  
ATOM   8993  CG1 VAL A 535     -14.790  31.687  14.744  1.00  0.73           C  
ATOM   8994  CG2 VAL A 535     -14.380  30.729  17.027  1.00  0.73           C  
ATOM   8995  H   VAL A 535     -12.102  28.803  15.973  1.00  0.73           H  
ATOM   8996  HA  VAL A 535     -14.915  28.942  14.927  1.00  0.73           H  
ATOM   8997  HB  VAL A 535     -12.925  31.158  15.517  1.00  0.73           H  
ATOM   8998 1HG1 VAL A 535     -14.758  32.687  15.154  1.00  0.73           H  
ATOM   8999 2HG1 VAL A 535     -14.433  31.705  13.726  1.00  0.73           H  
ATOM   9000 3HG1 VAL A 535     -15.804  31.328  14.758  1.00  0.73           H  
ATOM   9001 1HG2 VAL A 535     -14.350  31.734  17.449  1.00  0.73           H  
ATOM   9002 2HG2 VAL A 535     -15.376  30.352  17.093  1.00  0.73           H  
ATOM   9003 3HG2 VAL A 535     -13.718  30.081  17.589  1.00  0.73           H  
ATOM   9004  N   GLY A 536     -14.137  29.013  12.537  1.00  0.77           N  
ATOM   9005  CA  GLY A 536     -13.685  29.155  11.156  1.00  0.77           C  
ATOM   9006  C   GLY A 536     -14.338  30.398  10.622  1.00  0.77           C  
ATOM   9007  O   GLY A 536     -15.524  30.606  10.883  1.00  0.77           O  
ATOM   9008  H   GLY A 536     -15.054  28.619  12.750  1.00  0.77           H  
ATOM   9009 1HA  GLY A 536     -12.607  29.260  11.117  1.00  0.77           H  
ATOM   9010 2HA  GLY A 536     -13.964  28.300  10.566  1.00  0.77           H  
ATOM   9011  N   ILE A 537     -13.604  31.192   9.846  1.00  0.85           N  
ATOM   9012  CA  ILE A 537     -14.144  32.450   9.329  1.00  0.85           C  
ATOM   9013  C   ILE A 537     -13.954  32.642   7.829  1.00  0.85           C  
ATOM   9014  O   ILE A 537     -12.887  32.338   7.283  1.00  0.85           O  
ATOM   9015  CB  ILE A 537     -13.535  33.667  10.070  1.00  0.85           C  
ATOM   9016  CG1 ILE A 537     -13.802  33.566  11.539  1.00  0.85           C  
ATOM   9017  CG2 ILE A 537     -14.110  35.006   9.548  1.00  0.85           C  
ATOM   9018  CD1 ILE A 537     -13.158  34.641  12.317  1.00  0.85           C  
ATOM   9019  H   ILE A 537     -12.634  30.929   9.662  1.00  0.85           H  
ATOM   9020  HA  ILE A 537     -15.215  32.460   9.521  1.00  0.85           H  
ATOM   9021  HB  ILE A 537     -12.465  33.646   9.946  1.00  0.85           H  
ATOM   9022 1HG1 ILE A 537     -14.867  33.571  11.715  1.00  0.85           H  
ATOM   9023 2HG1 ILE A 537     -13.388  32.634  11.902  1.00  0.85           H  
ATOM   9024 1HG2 ILE A 537     -13.656  35.828  10.096  1.00  0.85           H  
ATOM   9025 2HG2 ILE A 537     -13.896  35.129   8.493  1.00  0.85           H  
ATOM   9026 3HG2 ILE A 537     -15.194  35.019   9.702  1.00  0.85           H  
ATOM   9027 1HD1 ILE A 537     -13.364  34.491  13.374  1.00  0.85           H  
ATOM   9028 2HD1 ILE A 537     -12.091  34.625  12.149  1.00  0.85           H  
ATOM   9029 3HD1 ILE A 537     -13.558  35.597  11.995  1.00  0.85           H  
ATOM   9030  N   ASP A 538     -14.995  33.144   7.165  1.00  1.01           N  
ATOM   9031  CA  ASP A 538     -14.885  33.473   5.749  1.00  1.01           C  
ATOM   9032  C   ASP A 538     -15.766  34.661   5.366  1.00  1.01           C  
ATOM   9033  O   ASP A 538     -16.662  35.076   6.115  1.00  1.01           O  
ATOM   9034  CB  ASP A 538     -15.238  32.273   4.857  1.00  1.01           C  
ATOM   9035  CG  ASP A 538     -14.625  32.395   3.435  1.00  1.01           C  
ATOM   9036  OD1 ASP A 538     -13.824  33.291   3.255  1.00  1.01           O  
ATOM   9037  OD2 ASP A 538     -14.986  31.644   2.550  1.00  1.01           O  
ATOM   9038  H   ASP A 538     -15.861  33.329   7.676  1.00  1.01           H  
ATOM   9039  HA  ASP A 538     -13.850  33.750   5.543  1.00  1.01           H  
ATOM   9040 1HB  ASP A 538     -14.880  31.350   5.318  1.00  1.01           H  
ATOM   9041 2HB  ASP A 538     -16.325  32.193   4.765  1.00  1.01           H  
ATOM   9042  N   VAL A 539     -15.440  35.234   4.208  1.00  1.27           N  
ATOM   9043  CA  VAL A 539     -16.168  36.354   3.614  1.00  1.27           C  
ATOM   9044  C   VAL A 539     -16.397  36.176   2.100  1.00  1.27           C  
ATOM   9045  O   VAL A 539     -15.607  35.526   1.411  1.00  1.27           O  
ATOM   9046  CB  VAL A 539     -15.374  37.653   3.836  1.00  1.27           C  
ATOM   9047  CG1 VAL A 539     -15.212  38.008   5.329  1.00  1.27           C  
ATOM   9048  CG2 VAL A 539     -14.016  37.495   3.203  1.00  1.27           C  
ATOM   9049  H   VAL A 539     -14.664  34.805   3.699  1.00  1.27           H  
ATOM   9050  HA  VAL A 539     -17.139  36.428   4.090  1.00  1.27           H  
ATOM   9051  HB  VAL A 539     -15.906  38.438   3.375  1.00  1.27           H  
ATOM   9052 1HG1 VAL A 539     -14.654  38.944   5.411  1.00  1.27           H  
ATOM   9053 2HG1 VAL A 539     -16.189  38.132   5.781  1.00  1.27           H  
ATOM   9054 3HG1 VAL A 539     -14.669  37.225   5.847  1.00  1.27           H  
ATOM   9055 1HG2 VAL A 539     -13.458  38.415   3.322  1.00  1.27           H  
ATOM   9056 2HG2 VAL A 539     -13.478  36.677   3.685  1.00  1.27           H  
ATOM   9057 3HG2 VAL A 539     -14.132  37.274   2.142  1.00  1.27           H  
ATOM   9058  N   THR A 540     -17.472  36.753   1.556  1.00  1.70           N  
ATOM   9059  CA  THR A 540     -17.634  36.695   0.097  1.00  1.70           C  
ATOM   9060  C   THR A 540     -18.326  37.958  -0.493  1.00  1.70           C  
ATOM   9061  O   THR A 540     -19.303  38.444   0.094  1.00  1.70           O  
ATOM   9062  CB  THR A 540     -18.374  35.397  -0.276  1.00  1.70           C  
ATOM   9063  OG1 THR A 540     -17.646  34.292   0.282  1.00  1.70           O  
ATOM   9064  CG2 THR A 540     -18.516  35.164  -1.769  1.00  1.70           C  
ATOM   9065  H   THR A 540     -18.140  37.238   2.157  1.00  1.70           H  
ATOM   9066  HA  THR A 540     -16.636  36.616  -0.309  1.00  1.70           H  
ATOM   9067  HB  THR A 540     -19.337  35.435   0.134  1.00  1.70           H  
ATOM   9068  HG1 THR A 540     -16.697  34.557   0.417  1.00  1.70           H  
ATOM   9069 1HG2 THR A 540     -19.058  34.239  -1.928  1.00  1.70           H  
ATOM   9070 2HG2 THR A 540     -19.060  35.982  -2.221  1.00  1.70           H  
ATOM   9071 3HG2 THR A 540     -17.546  35.078  -2.227  1.00  1.70           H  
ATOM   9072  N   PRO A 541     -17.863  38.496  -1.659  1.00  2.33           N  
ATOM   9073  CA  PRO A 541     -18.458  39.628  -2.363  1.00  2.33           C  
ATOM   9074  C   PRO A 541     -19.837  39.302  -2.894  1.00  2.33           C  
ATOM   9075  O   PRO A 541     -20.113  38.159  -3.249  1.00  2.33           O  
ATOM   9076  CB  PRO A 541     -17.448  39.893  -3.488  1.00  2.33           C  
ATOM   9077  CG  PRO A 541     -16.686  38.617  -3.661  1.00  2.33           C  
ATOM   9078  CD  PRO A 541     -16.598  38.024  -2.284  1.00  2.33           C  
ATOM   9079  HA  PRO A 541     -18.527  40.474  -1.707  1.00  2.33           H  
ATOM   9080 1HB  PRO A 541     -17.980  40.198  -4.399  1.00  2.33           H  
ATOM   9081 2HB  PRO A 541     -16.791  40.726  -3.207  1.00  2.33           H  
ATOM   9082 1HG  PRO A 541     -17.214  37.960  -4.370  1.00  2.33           H  
ATOM   9083 2HG  PRO A 541     -15.698  38.822  -4.099  1.00  2.33           H  
ATOM   9084 1HD  PRO A 541     -16.540  36.964  -2.409  1.00  2.33           H  
ATOM   9085 2HD  PRO A 541     -15.728  38.424  -1.742  1.00  2.33           H  
ATOM   9086  N   MET A 542     -20.697  40.321  -2.933  1.00  3.15           N  
ATOM   9087  CA  MET A 542     -22.075  40.172  -3.383  1.00  3.15           C  
ATOM   9088  C   MET A 542     -22.371  40.733  -4.777  1.00  3.15           C  
ATOM   9089  O   MET A 542     -22.429  41.960  -4.998  1.00  3.15           O  
ATOM   9090  CB  MET A 542     -22.986  40.798  -2.358  1.00  3.15           C  
ATOM   9091  CG  MET A 542     -24.406  40.678  -2.716  1.00  3.15           C  
ATOM   9092  SD  MET A 542     -24.960  38.998  -2.702  1.00  3.15           S  
ATOM   9093  CE  MET A 542     -26.290  39.145  -3.877  1.00  3.15           C  
ATOM   9094  H   MET A 542     -20.375  41.241  -2.645  1.00  3.15           H  
ATOM   9095  HA  MET A 542     -22.300  39.109  -3.418  1.00  3.15           H  
ATOM   9096 1HB  MET A 542     -22.833  40.322  -1.386  1.00  3.15           H  
ATOM   9097 2HB  MET A 542     -22.735  41.843  -2.252  1.00  3.15           H  
ATOM   9098 1HG  MET A 542     -25.012  41.252  -2.016  1.00  3.15           H  
ATOM   9099 2HG  MET A 542     -24.552  41.066  -3.721  1.00  3.15           H  
ATOM   9100 1HE  MET A 542     -26.770  38.178  -4.010  1.00  3.15           H  
ATOM   9101 2HE  MET A 542     -27.020  39.867  -3.516  1.00  3.15           H  
ATOM   9102 3HE  MET A 542     -25.890  39.483  -4.834  1.00  3.15           H  
ATOM   9103  N   LYS A 543     -22.627  39.827  -5.717  1.00  3.99           N  
ATOM   9104  CA  LYS A 543     -22.830  40.236  -7.095  1.00  3.99           C  
ATOM   9105  C   LYS A 543     -23.992  41.196  -7.248  1.00  3.99           C  
ATOM   9106  O   LYS A 543     -25.089  40.962  -6.747  1.00  3.99           O  
ATOM   9107  CB  LYS A 543     -23.083  39.020  -7.991  1.00  3.99           C  
ATOM   9108  CG  LYS A 543     -21.884  38.098  -8.198  1.00  3.99           C  
ATOM   9109  CD  LYS A 543     -22.241  36.949  -9.152  1.00  3.99           C  
ATOM   9110  CE  LYS A 543     -21.060  36.010  -9.382  1.00  3.99           C  
ATOM   9111  NZ  LYS A 543     -21.418  34.881 -10.290  1.00  3.99           N  
ATOM   9112  H   LYS A 543     -22.622  38.845  -5.480  1.00  3.99           H  
ATOM   9113  HA  LYS A 543     -21.930  40.743  -7.439  1.00  3.99           H  
ATOM   9114 1HB  LYS A 543     -23.894  38.424  -7.571  1.00  3.99           H  
ATOM   9115 2HB  LYS A 543     -23.408  39.361  -8.973  1.00  3.99           H  
ATOM   9116 1HG  LYS A 543     -21.056  38.666  -8.620  1.00  3.99           H  
ATOM   9117 2HG  LYS A 543     -21.570  37.686  -7.240  1.00  3.99           H  
ATOM   9118 1HD  LYS A 543     -23.069  36.376  -8.734  1.00  3.99           H  
ATOM   9119 2HD  LYS A 543     -22.554  37.358 -10.112  1.00  3.99           H  
ATOM   9120 1HE  LYS A 543     -20.237  36.571  -9.822  1.00  3.99           H  
ATOM   9121 2HE  LYS A 543     -20.736  35.602  -8.424  1.00  3.99           H  
ATOM   9122 1HZ  LYS A 543     -20.614  34.283 -10.418  1.00  3.99           H  
ATOM   9123 2HZ  LYS A 543     -22.174  34.345  -9.886  1.00  3.99           H  
ATOM   9124 3HZ  LYS A 543     -21.709  35.248 -11.185  1.00  3.99           H  
ATOM   9125  N   LEU A 544     -23.714  42.285  -7.955  1.00  4.52           N  
ATOM   9126  CA  LEU A 544     -24.656  43.347  -8.300  1.00  4.52           C  
ATOM   9127  C   LEU A 544     -25.301  44.106  -7.126  1.00  4.52           C  
ATOM   9128  O   LEU A 544     -26.174  44.943  -7.364  1.00  4.52           O  
ATOM   9129  CB  LEU A 544     -25.777  42.750  -9.163  1.00  4.52           C  
ATOM   9130  CG  LEU A 544     -25.318  42.003 -10.424  1.00  4.52           C  
ATOM   9131  CD1 LEU A 544     -26.528  41.428 -11.128  1.00  4.52           C  
ATOM   9132  CD2 LEU A 544     -24.557  42.955 -11.324  1.00  4.52           C  
ATOM   9133  H   LEU A 544     -22.771  42.380  -8.297  1.00  4.52           H  
ATOM   9134  HA  LEU A 544     -24.113  44.076  -8.900  1.00  4.52           H  
ATOM   9135 1HB  LEU A 544     -26.366  42.064  -8.561  1.00  4.52           H  
ATOM   9136 2HB  LEU A 544     -26.431  43.559  -9.482  1.00  4.52           H  
ATOM   9137  HG  LEU A 544     -24.670  41.176 -10.149  1.00  4.52           H  
ATOM   9138 1HD1 LEU A 544     -26.210  40.887 -12.019  1.00  4.52           H  
ATOM   9139 2HD1 LEU A 544     -27.046  40.743 -10.454  1.00  4.52           H  
ATOM   9140 3HD1 LEU A 544     -27.201  42.235 -11.413  1.00  4.52           H  
ATOM   9141 1HD2 LEU A 544     -24.229  42.425 -12.220  1.00  4.52           H  
ATOM   9142 2HD2 LEU A 544     -25.207  43.784 -11.611  1.00  4.52           H  
ATOM   9143 3HD2 LEU A 544     -23.690  43.341 -10.792  1.00  4.52           H  
ATOM   9144  N   SER A 545     -24.877  43.858  -5.876  1.00  4.47           N  
ATOM   9145  CA  SER A 545     -25.456  44.601  -4.752  1.00  4.47           C  
ATOM   9146  C   SER A 545     -24.434  45.217  -3.793  1.00  4.47           C  
ATOM   9147  O   SER A 545     -24.746  46.191  -3.113  1.00  4.47           O  
ATOM   9148  CB  SER A 545     -26.410  43.724  -3.955  1.00  4.47           C  
ATOM   9149  OG  SER A 545     -27.508  43.307  -4.722  1.00  4.47           O  
ATOM   9150  H   SER A 545     -24.155  43.157  -5.718  1.00  4.47           H  
ATOM   9151  HA  SER A 545     -26.039  45.425  -5.163  1.00  4.47           H  
ATOM   9152 1HB  SER A 545     -25.888  42.873  -3.590  1.00  4.47           H  
ATOM   9153 2HB  SER A 545     -26.763  44.282  -3.092  1.00  4.47           H  
ATOM   9154  HG  SER A 545     -27.159  42.690  -5.377  1.00  4.47           H  
ATOM   9155  N   HIS A 546     -23.232  44.627  -3.703  1.00  3.87           N  
ATOM   9156  CA  HIS A 546     -22.156  45.054  -2.788  1.00  3.87           C  
ATOM   9157  C   HIS A 546     -22.466  44.847  -1.291  1.00  3.87           C  
ATOM   9158  O   HIS A 546     -21.701  45.265  -0.413  1.00  3.87           O  
ATOM   9159  CB  HIS A 546     -21.797  46.529  -3.034  1.00  3.87           C  
ATOM   9160  CG  HIS A 546     -21.488  46.843  -4.481  1.00  3.87           C  
ATOM   9161  ND1 HIS A 546     -20.382  46.343  -5.141  1.00  3.87           N  
ATOM   9162  CD2 HIS A 546     -22.160  47.593  -5.387  1.00  3.87           C  
ATOM   9163  CE1 HIS A 546     -20.385  46.777  -6.390  1.00  3.87           C  
ATOM   9164  NE2 HIS A 546     -21.453  47.536  -6.565  1.00  3.87           N  
ATOM   9165  H   HIS A 546     -23.029  43.811  -4.276  1.00  3.87           H  
ATOM   9166  HA  HIS A 546     -21.269  44.468  -3.012  1.00  3.87           H  
ATOM   9167 1HB  HIS A 546     -22.588  47.187  -2.685  1.00  3.87           H  
ATOM   9168 2HB  HIS A 546     -20.907  46.768  -2.453  1.00  3.87           H  
ATOM   9169  HD1 HIS A 546     -19.680  45.740  -4.760  1.00  3.87           H  
ATOM   9170  HD2 HIS A 546     -23.084  48.170  -5.329  1.00  3.87           H  
ATOM   9171  HE1 HIS A 546     -19.589  46.492  -7.078  1.00  3.87           H  
ATOM   9172  N   GLY A 547     -23.539  44.121  -0.989  1.00  3.04           N  
ATOM   9173  CA  GLY A 547     -23.919  43.773   0.380  1.00  3.04           C  
ATOM   9174  C   GLY A 547     -23.019  42.649   0.862  1.00  3.04           C  
ATOM   9175  O   GLY A 547     -23.432  41.502   0.956  1.00  3.04           O  
ATOM   9176  H   GLY A 547     -24.121  43.810  -1.749  1.00  3.04           H  
ATOM   9177 1HA  GLY A 547     -23.817  44.643   1.029  1.00  3.04           H  
ATOM   9178 2HA  GLY A 547     -24.960  43.456   0.408  1.00  3.04           H  
ATOM   9179  N   TYR A 548     -21.764  42.988   1.101  1.00  2.27           N  
ATOM   9180  CA  TYR A 548     -20.723  42.025   1.437  1.00  2.27           C  
ATOM   9181  C   TYR A 548     -21.146  41.226   2.666  1.00  2.27           C  
ATOM   9182  O   TYR A 548     -21.562  41.810   3.678  1.00  2.27           O  
ATOM   9183  CB  TYR A 548     -19.442  42.787   1.711  1.00  2.27           C  
ATOM   9184  CG  TYR A 548     -18.222  42.005   1.756  1.00  2.27           C  
ATOM   9185  CD1 TYR A 548     -17.762  41.628   0.585  1.00  2.27           C  
ATOM   9186  CD2 TYR A 548     -17.545  41.704   2.896  1.00  2.27           C  
ATOM   9187  CE1 TYR A 548     -16.624  40.925   0.447  1.00  2.27           C  
ATOM   9188  CE2 TYR A 548     -16.372  40.991   2.790  1.00  2.27           C  
ATOM   9189  CZ  TYR A 548     -15.926  40.599   1.532  1.00  2.27           C  
ATOM   9190  OH  TYR A 548     -14.785  39.892   1.360  1.00  2.27           O  
ATOM   9191  H   TYR A 548     -21.527  43.968   0.964  1.00  2.27           H  
ATOM   9192  HA  TYR A 548     -20.584  41.336   0.601  1.00  2.27           H  
ATOM   9193 1HB  TYR A 548     -19.323  43.579   0.984  1.00  2.27           H  
ATOM   9194 2HB  TYR A 548     -19.539  43.241   2.665  1.00  2.27           H  
ATOM   9195  HD1 TYR A 548     -18.335  41.916  -0.268  1.00  2.27           H  
ATOM   9196  HD2 TYR A 548     -17.915  42.025   3.852  1.00  2.27           H  
ATOM   9197  HE1 TYR A 548     -16.274  40.634  -0.538  1.00  2.27           H  
ATOM   9198  HE2 TYR A 548     -15.805  40.742   3.685  1.00  2.27           H  
ATOM   9199  HH  TYR A 548     -14.725  39.598   0.447  1.00  2.27           H  
ATOM   9200  N   ILE A 549     -21.024  39.894   2.578  1.00  1.70           N  
ATOM   9201  CA  ILE A 549     -21.429  38.984   3.657  1.00  1.70           C  
ATOM   9202  C   ILE A 549     -20.252  38.288   4.338  1.00  1.70           C  
ATOM   9203  O   ILE A 549     -19.314  37.836   3.671  1.00  1.70           O  
ATOM   9204  CB  ILE A 549     -22.416  37.912   3.136  1.00  1.70           C  
ATOM   9205  CG1 ILE A 549     -23.670  38.564   2.519  1.00  1.70           C  
ATOM   9206  CG2 ILE A 549     -22.823  36.955   4.244  1.00  1.70           C  
ATOM   9207  CD1 ILE A 549     -24.458  39.433   3.487  1.00  1.70           C  
ATOM   9208  H   ILE A 549     -20.633  39.488   1.723  1.00  1.70           H  
ATOM   9209  HA  ILE A 549     -21.950  39.571   4.415  1.00  1.70           H  
ATOM   9210  HB  ILE A 549     -21.929  37.352   2.343  1.00  1.70           H  
ATOM   9211 1HG1 ILE A 549     -23.371  39.162   1.666  1.00  1.70           H  
ATOM   9212 2HG1 ILE A 549     -24.338  37.774   2.170  1.00  1.70           H  
ATOM   9213 1HG2 ILE A 549     -23.489  36.209   3.843  1.00  1.70           H  
ATOM   9214 2HG2 ILE A 549     -21.961  36.461   4.653  1.00  1.70           H  
ATOM   9215 3HG2 ILE A 549     -23.322  37.510   5.039  1.00  1.70           H  
ATOM   9216 1HD1 ILE A 549     -25.328  39.847   2.982  1.00  1.70           H  
ATOM   9217 2HD1 ILE A 549     -24.775  38.844   4.323  1.00  1.70           H  
ATOM   9218 3HD1 ILE A 549     -23.831  40.253   3.846  1.00  1.70           H  
ATOM   9219  N   GLY A 550     -20.260  38.247   5.673  1.00  1.33           N  
ATOM   9220  CA  GLY A 550     -19.198  37.524   6.376  1.00  1.33           C  
ATOM   9221  C   GLY A 550     -19.818  36.302   7.024  1.00  1.33           C  
ATOM   9222  O   GLY A 550     -21.033  36.161   6.977  1.00  1.33           O  
ATOM   9223  H   GLY A 550     -21.054  38.626   6.199  1.00  1.33           H  
ATOM   9224 1HA  GLY A 550     -18.416  37.224   5.691  1.00  1.33           H  
ATOM   9225 2HA  GLY A 550     -18.753  38.165   7.133  1.00  1.33           H  
ATOM   9226  N   GLY A 551     -19.039  35.459   7.698  1.00  1.11           N  
ATOM   9227  CA  GLY A 551     -19.652  34.307   8.374  1.00  1.11           C  
ATOM   9228  C   GLY A 551     -18.680  33.395   9.101  1.00  1.11           C  
ATOM   9229  O   GLY A 551     -17.462  33.436   8.890  1.00  1.11           O  
ATOM   9230  H   GLY A 551     -18.029  35.568   7.650  1.00  1.11           H  
ATOM   9231 1HA  GLY A 551     -20.379  34.656   9.094  1.00  1.11           H  
ATOM   9232 2HA  GLY A 551     -20.213  33.721   7.649  1.00  1.11           H  
ATOM   9233  N   SER A 552     -19.250  32.526   9.941  1.00  1.00           N  
ATOM   9234  CA  SER A 552     -18.455  31.614  10.743  1.00  1.00           C  
ATOM   9235  C   SER A 552     -19.158  30.378  11.269  1.00  1.00           C  
ATOM   9236  O   SER A 552     -20.375  30.349  11.486  1.00  1.00           O  
ATOM   9237  CB  SER A 552     -17.866  32.346  11.906  1.00  1.00           C  
ATOM   9238  OG  SER A 552     -17.134  31.508  12.712  1.00  1.00           O  
ATOM   9239  H   SER A 552     -20.261  32.550  10.066  1.00  1.00           H  
ATOM   9240  HA  SER A 552     -17.640  31.284  10.124  1.00  1.00           H  
ATOM   9241 1HB  SER A 552     -17.225  33.116  11.511  1.00  1.00           H  
ATOM   9242 2HB  SER A 552     -18.625  32.791  12.480  1.00  1.00           H  
ATOM   9243  HG  SER A 552     -16.589  30.974  12.110  1.00  1.00           H  
ATOM   9244  N   ALA A 553     -18.361  29.345  11.494  1.00  0.97           N  
ATOM   9245  CA  ALA A 553     -18.860  28.167  12.188  1.00  0.97           C  
ATOM   9246  C   ALA A 553     -17.968  27.909  13.382  1.00  0.97           C  
ATOM   9247  O   ALA A 553     -16.746  28.082  13.307  1.00  0.97           O  
ATOM   9248  CB  ALA A 553     -18.905  26.975  11.277  1.00  0.97           C  
ATOM   9249  H   ALA A 553     -17.376  29.439  11.247  1.00  0.97           H  
ATOM   9250  HA  ALA A 553     -19.860  28.373  12.560  1.00  0.97           H  
ATOM   9251 1HB  ALA A 553     -19.276  26.111  11.824  1.00  0.97           H  
ATOM   9252 2HB  ALA A 553     -19.556  27.191  10.433  1.00  0.97           H  
ATOM   9253 3HB  ALA A 553     -17.925  26.775  10.923  1.00  0.97           H  
ATOM   9254  N   VAL A 554     -18.570  27.501  14.495  1.00  1.00           N  
ATOM   9255  CA  VAL A 554     -17.780  27.301  15.692  1.00  1.00           C  
ATOM   9256  C   VAL A 554     -17.921  25.908  16.264  1.00  1.00           C  
ATOM   9257  O   VAL A 554     -19.036  25.435  16.468  1.00  1.00           O  
ATOM   9258  CB  VAL A 554     -18.198  28.309  16.773  1.00  1.00           C  
ATOM   9259  CG1 VAL A 554     -17.303  28.100  18.033  1.00  1.00           C  
ATOM   9260  CG2 VAL A 554     -18.139  29.701  16.200  1.00  1.00           C  
ATOM   9261  H   VAL A 554     -19.578  27.366  14.513  1.00  1.00           H  
ATOM   9262  HA  VAL A 554     -16.745  27.477  15.443  1.00  1.00           H  
ATOM   9263  HB  VAL A 554     -19.218  28.109  17.075  1.00  1.00           H  
ATOM   9264 1HG1 VAL A 554     -17.591  28.782  18.814  1.00  1.00           H  
ATOM   9265 2HG1 VAL A 554     -17.410  27.085  18.402  1.00  1.00           H  
ATOM   9266 3HG1 VAL A 554     -16.262  28.269  17.773  1.00  1.00           H  
ATOM   9267 1HG2 VAL A 554     -18.443  30.410  16.946  1.00  1.00           H  
ATOM   9268 2HG2 VAL A 554     -17.143  29.911  15.880  1.00  1.00           H  
ATOM   9269 3HG2 VAL A 554     -18.809  29.779  15.346  1.00  1.00           H  
ATOM   9270  N   MET A 555     -16.790  25.253  16.530  1.00  1.06           N  
ATOM   9271  CA  MET A 555     -16.795  23.936  17.149  1.00  1.06           C  
ATOM   9272  C   MET A 555     -16.459  24.108  18.629  1.00  1.06           C  
ATOM   9273  O   MET A 555     -15.510  24.813  18.982  1.00  1.06           O  
ATOM   9274  CB  MET A 555     -15.834  23.001  16.438  1.00  1.06           C  
ATOM   9275  CG  MET A 555     -15.821  21.581  16.975  1.00  1.06           C  
ATOM   9276  SD  MET A 555     -14.724  20.543  16.036  1.00  1.06           S  
ATOM   9277  CE  MET A 555     -15.659  20.553  14.527  1.00  1.06           C  
ATOM   9278  H   MET A 555     -15.909  25.711  16.317  1.00  1.06           H  
ATOM   9279  HA  MET A 555     -17.792  23.521  17.076  1.00  1.06           H  
ATOM   9280 1HB  MET A 555     -16.079  22.962  15.379  1.00  1.06           H  
ATOM   9281 2HB  MET A 555     -14.834  23.388  16.523  1.00  1.06           H  
ATOM   9282 1HG  MET A 555     -15.492  21.577  18.013  1.00  1.06           H  
ATOM   9283 2HG  MET A 555     -16.832  21.163  16.932  1.00  1.06           H  
ATOM   9284 1HE  MET A 555     -15.159  19.989  13.765  1.00  1.06           H  
ATOM   9285 2HE  MET A 555     -16.640  20.117  14.720  1.00  1.06           H  
ATOM   9286 3HE  MET A 555     -15.776  21.579  14.182  1.00  1.06           H  
ATOM   9287  N   PHE A 556     -17.258  23.491  19.494  1.00  1.15           N  
ATOM   9288  CA  PHE A 556     -17.107  23.689  20.940  1.00  1.15           C  
ATOM   9289  C   PHE A 556     -16.538  22.538  21.758  1.00  1.15           C  
ATOM   9290  O   PHE A 556     -16.492  22.625  22.984  1.00  1.15           O  
ATOM   9291  CB  PHE A 556     -18.479  24.017  21.494  1.00  1.15           C  
ATOM   9292  CG  PHE A 556     -19.040  25.230  20.913  1.00  1.15           C  
ATOM   9293  CD1 PHE A 556     -19.681  25.143  19.732  1.00  1.15           C  
ATOM   9294  CD2 PHE A 556     -18.979  26.441  21.539  1.00  1.15           C  
ATOM   9295  CE1 PHE A 556     -20.210  26.223  19.168  1.00  1.15           C  
ATOM   9296  CE2 PHE A 556     -19.526  27.547  20.976  1.00  1.15           C  
ATOM   9297  CZ  PHE A 556     -20.143  27.431  19.776  1.00  1.15           C  
ATOM   9298  H   PHE A 556     -18.018  22.911  19.127  1.00  1.15           H  
ATOM   9299  HA  PHE A 556     -16.444  24.530  21.078  1.00  1.15           H  
ATOM   9300 1HB  PHE A 556     -19.163  23.190  21.292  1.00  1.15           H  
ATOM   9301 2HB  PHE A 556     -18.416  24.148  22.572  1.00  1.15           H  
ATOM   9302  HD1 PHE A 556     -19.746  24.181  19.226  1.00  1.15           H  
ATOM   9303  HD2 PHE A 556     -18.501  26.509  22.488  1.00  1.15           H  
ATOM   9304  HE1 PHE A 556     -20.683  26.119  18.220  1.00  1.15           H  
ATOM   9305  HE2 PHE A 556     -19.468  28.509  21.481  1.00  1.15           H  
ATOM   9306  HZ  PHE A 556     -20.583  28.287  19.296  1.00  1.15           H  
ATOM   9307  N   ASP A 557     -16.161  21.452  21.105  1.00  1.24           N  
ATOM   9308  CA  ASP A 557     -15.653  20.279  21.814  1.00  1.24           C  
ATOM   9309  C   ASP A 557     -15.048  19.233  20.888  1.00  1.24           C  
ATOM   9310  O   ASP A 557     -15.269  19.217  19.674  1.00  1.24           O  
ATOM   9311  CB  ASP A 557     -16.775  19.604  22.659  1.00  1.24           C  
ATOM   9312  CG  ASP A 557     -16.272  18.636  23.836  1.00  1.24           C  
ATOM   9313  OD1 ASP A 557     -15.069  18.461  23.988  1.00  1.24           O  
ATOM   9314  OD2 ASP A 557     -17.103  18.044  24.492  1.00  1.24           O  
ATOM   9315  H   ASP A 557     -16.213  21.449  20.100  1.00  1.24           H  
ATOM   9316  HA  ASP A 557     -14.870  20.614  22.496  1.00  1.24           H  
ATOM   9317 1HB  ASP A 557     -17.414  20.360  23.108  1.00  1.24           H  
ATOM   9318 2HB  ASP A 557     -17.409  19.022  21.994  1.00  1.24           H  
ATOM   9319  N   SER A 558     -14.402  18.272  21.528  1.00  1.32           N  
ATOM   9320  CA  SER A 558     -13.848  17.062  20.951  1.00  1.32           C  
ATOM   9321  C   SER A 558     -14.940  16.196  20.311  1.00  1.32           C  
ATOM   9322  O   SER A 558     -14.687  15.402  19.406  1.00  1.32           O  
ATOM   9323  CB  SER A 558     -13.131  16.317  22.057  1.00  1.32           C  
ATOM   9324  OG  SER A 558     -14.035  15.940  23.076  1.00  1.32           O  
ATOM   9325  H   SER A 558     -14.297  18.394  22.532  1.00  1.32           H  
ATOM   9326  HA  SER A 558     -13.120  17.342  20.208  1.00  1.32           H  
ATOM   9327 1HB  SER A 558     -12.648  15.428  21.644  1.00  1.32           H  
ATOM   9328 2HB  SER A 558     -12.354  16.950  22.476  1.00  1.32           H  
ATOM   9329  HG  SER A 558     -14.370  16.792  23.484  1.00  1.32           H  
ATOM   9330  N   GLN A 559     -16.180  16.428  20.732  1.00  1.39           N  
ATOM   9331  CA  GLN A 559     -17.347  15.708  20.255  1.00  1.39           C  
ATOM   9332  C   GLN A 559     -17.872  16.241  18.920  1.00  1.39           C  
ATOM   9333  O   GLN A 559     -18.805  15.675  18.353  1.00  1.39           O  
ATOM   9334  CB  GLN A 559     -18.456  15.774  21.298  1.00  1.39           C  
ATOM   9335  CG  GLN A 559     -18.127  15.070  22.599  1.00  1.39           C  
ATOM   9336  CD  GLN A 559     -19.278  15.128  23.599  1.00  1.39           C  
ATOM   9337  OE1 GLN A 559     -20.151  14.250  23.610  1.00  1.39           O  
ATOM   9338  NE2 GLN A 559     -19.294  16.161  24.434  1.00  1.39           N  
ATOM   9339  H   GLN A 559     -16.300  17.109  21.468  1.00  1.39           H  
ATOM   9340  HA  GLN A 559     -17.078  14.670  20.113  1.00  1.39           H  
ATOM   9341 1HB  GLN A 559     -18.664  16.817  21.535  1.00  1.39           H  
ATOM   9342 2HB  GLN A 559     -19.354  15.349  20.900  1.00  1.39           H  
ATOM   9343 1HG  GLN A 559     -17.894  14.026  22.391  1.00  1.39           H  
ATOM   9344 2HG  GLN A 559     -17.260  15.568  23.052  1.00  1.39           H  
ATOM   9345 1HE2 GLN A 559     -20.025  16.253  25.105  1.00  1.39           H  
ATOM   9346 2HE2 GLN A 559     -18.543  16.874  24.396  1.00  1.39           H  
ATOM   9347  N   GLY A 560     -17.307  17.352  18.429  1.00  1.44           N  
ATOM   9348  CA  GLY A 560     -17.729  17.905  17.143  1.00  1.44           C  
ATOM   9349  C   GLY A 560     -18.990  18.771  17.165  1.00  1.44           C  
ATOM   9350  O   GLY A 560     -19.587  19.022  16.120  1.00  1.44           O  
ATOM   9351  H   GLY A 560     -16.550  17.820  18.926  1.00  1.44           H  
ATOM   9352 1HA  GLY A 560     -16.904  18.480  16.728  1.00  1.44           H  
ATOM   9353 2HA  GLY A 560     -17.888  17.079  16.460  1.00  1.44           H  
ATOM   9354  N   TYR A 561     -19.425  19.224  18.339  1.00  1.48           N  
ATOM   9355  CA  TYR A 561     -20.639  20.041  18.397  1.00  1.48           C  
ATOM   9356  C   TYR A 561     -20.366  21.377  17.699  1.00  1.48           C  
ATOM   9357  O   TYR A 561     -19.412  22.072  18.058  1.00  1.48           O  
ATOM   9358  CB  TYR A 561     -21.066  20.346  19.831  1.00  1.48           C  
ATOM   9359  CG  TYR A 561     -22.480  20.937  19.934  1.00  1.48           C  
ATOM   9360  CD1 TYR A 561     -23.505  20.130  20.390  1.00  1.48           C  
ATOM   9361  CD2 TYR A 561     -22.774  22.216  19.508  1.00  1.48           C  
ATOM   9362  CE1 TYR A 561     -24.805  20.601  20.455  1.00  1.48           C  
ATOM   9363  CE2 TYR A 561     -24.082  22.660  19.561  1.00  1.48           C  
ATOM   9364  CZ  TYR A 561     -25.087  21.866  20.037  1.00  1.48           C  
ATOM   9365  OH  TYR A 561     -26.388  22.351  20.098  1.00  1.48           O  
ATOM   9366  H   TYR A 561     -18.917  18.994  19.176  1.00  1.48           H  
ATOM   9367  HA  TYR A 561     -21.434  19.531  17.869  1.00  1.48           H  
ATOM   9368 1HB  TYR A 561     -21.034  19.431  20.423  1.00  1.48           H  
ATOM   9369 2HB  TYR A 561     -20.366  21.054  20.277  1.00  1.48           H  
ATOM   9370  HD1 TYR A 561     -23.270  19.125  20.713  1.00  1.48           H  
ATOM   9371  HD2 TYR A 561     -21.990  22.867  19.119  1.00  1.48           H  
ATOM   9372  HE1 TYR A 561     -25.600  19.978  20.823  1.00  1.48           H  
ATOM   9373  HE2 TYR A 561     -24.325  23.641  19.224  1.00  1.48           H  
ATOM   9374  HH  TYR A 561     -27.017  21.615  20.124  1.00  1.48           H  
ATOM   9375  N   ILE A 562     -21.180  21.723  16.695  1.00  1.54           N  
ATOM   9376  CA  ILE A 562     -21.008  22.965  15.928  1.00  1.54           C  
ATOM   9377  C   ILE A 562     -22.229  23.915  15.918  1.00  1.54           C  
ATOM   9378  O   ILE A 562     -23.380  23.470  15.815  1.00  1.54           O  
ATOM   9379  CB  ILE A 562     -20.580  22.685  14.461  1.00  1.54           C  
ATOM   9380  CG1 ILE A 562     -19.244  21.962  14.419  1.00  1.54           C  
ATOM   9381  CG2 ILE A 562     -20.417  23.982  13.690  1.00  1.54           C  
ATOM   9382  CD1 ILE A 562     -18.890  21.499  13.052  1.00  1.54           C  
ATOM   9383  H   ILE A 562     -21.927  21.098  16.456  1.00  1.54           H  
ATOM   9384  HA  ILE A 562     -20.193  23.493  16.391  1.00  1.54           H  
ATOM   9385  HB  ILE A 562     -21.326  22.067  13.977  1.00  1.54           H  
ATOM   9386 1HG1 ILE A 562     -18.470  22.636  14.774  1.00  1.54           H  
ATOM   9387 2HG1 ILE A 562     -19.274  21.116  15.063  1.00  1.54           H  
ATOM   9388 1HG2 ILE A 562     -20.111  23.752  12.680  1.00  1.54           H  
ATOM   9389 2HG2 ILE A 562     -21.345  24.521  13.674  1.00  1.54           H  
ATOM   9390 3HG2 ILE A 562     -19.657  24.595  14.163  1.00  1.54           H  
ATOM   9391 1HD1 ILE A 562     -17.944  20.996  13.046  1.00  1.54           H  
ATOM   9392 2HD1 ILE A 562     -19.650  20.819  12.696  1.00  1.54           H  
ATOM   9393 3HD1 ILE A 562     -18.834  22.360  12.409  1.00  1.54           H  
ATOM   9394  N   ARG A 563     -21.955  25.225  16.079  1.00  1.63           N  
ATOM   9395  CA  ARG A 563     -22.973  26.293  15.997  1.00  1.63           C  
ATOM   9396  C   ARG A 563     -22.582  27.257  14.869  1.00  1.63           C  
ATOM   9397  O   ARG A 563     -21.416  27.322  14.476  1.00  1.63           O  
ATOM   9398  CB  ARG A 563     -23.138  27.039  17.308  1.00  1.63           C  
ATOM   9399  CG  ARG A 563     -23.621  26.136  18.445  1.00  1.63           C  
ATOM   9400  CD  ARG A 563     -23.816  26.826  19.737  1.00  1.63           C  
ATOM   9401  NE  ARG A 563     -24.393  25.921  20.745  1.00  1.63           N  
ATOM   9402  CZ  ARG A 563     -23.699  25.167  21.637  1.00  1.63           C  
ATOM   9403  NH1 ARG A 563     -22.411  25.212  21.685  1.00  1.63           N  
ATOM   9404  NH2 ARG A 563     -24.333  24.365  22.478  1.00  1.63           N  
ATOM   9405  H   ARG A 563     -20.975  25.475  16.213  1.00  1.63           H  
ATOM   9406  HA  ARG A 563     -23.934  25.844  15.744  1.00  1.63           H  
ATOM   9407 1HB  ARG A 563     -22.225  27.543  17.582  1.00  1.63           H  
ATOM   9408 2HB  ARG A 563     -23.897  27.812  17.181  1.00  1.63           H  
ATOM   9409 1HG  ARG A 563     -24.580  25.704  18.154  1.00  1.63           H  
ATOM   9410 2HG  ARG A 563     -22.903  25.337  18.593  1.00  1.63           H  
ATOM   9411 1HD  ARG A 563     -22.881  27.198  20.121  1.00  1.63           H  
ATOM   9412 2HD  ARG A 563     -24.488  27.654  19.583  1.00  1.63           H  
ATOM   9413  HE  ARG A 563     -25.406  25.837  20.759  1.00  1.63           H  
ATOM   9414 1HH1 ARG A 563     -21.893  25.812  21.055  1.00  1.63           H  
ATOM   9415 2HH1 ARG A 563     -21.925  24.647  22.364  1.00  1.63           H  
ATOM   9416 1HH2 ARG A 563     -25.341  24.294  22.457  1.00  1.63           H  
ATOM   9417 2HH2 ARG A 563     -23.808  23.807  23.136  1.00  1.63           H  
ATOM   9418  N   LYS A 564     -23.554  27.982  14.303  1.00  1.78           N  
ATOM   9419  CA  LYS A 564     -23.256  28.823  13.130  1.00  1.78           C  
ATOM   9420  C   LYS A 564     -23.665  30.306  13.267  1.00  1.78           C  
ATOM   9421  O   LYS A 564     -24.629  30.620  13.954  1.00  1.78           O  
ATOM   9422  CB  LYS A 564     -23.999  28.218  11.942  1.00  1.78           C  
ATOM   9423  CG  LYS A 564     -23.737  26.693  11.687  1.00  1.78           C  
ATOM   9424  CD  LYS A 564     -22.372  26.413  11.120  1.00  1.78           C  
ATOM   9425  CE  LYS A 564     -22.165  24.911  10.869  1.00  1.78           C  
ATOM   9426  NZ  LYS A 564     -22.943  24.428   9.744  1.00  1.78           N  
ATOM   9427  H   LYS A 564     -24.498  27.932  14.659  1.00  1.78           H  
ATOM   9428  HA  LYS A 564     -22.184  28.797  12.942  1.00  1.78           H  
ATOM   9429 1HB  LYS A 564     -25.073  28.362  12.065  1.00  1.78           H  
ATOM   9430 2HB  LYS A 564     -23.698  28.756  11.048  1.00  1.78           H  
ATOM   9431 1HG  LYS A 564     -23.807  26.165  12.630  1.00  1.78           H  
ATOM   9432 2HG  LYS A 564     -24.495  26.278  11.055  1.00  1.78           H  
ATOM   9433 1HD  LYS A 564     -22.231  26.968  10.189  1.00  1.78           H  
ATOM   9434 2HD  LYS A 564     -21.643  26.754  11.839  1.00  1.78           H  
ATOM   9435 1HE  LYS A 564     -21.120  24.716  10.689  1.00  1.78           H  
ATOM   9436 2HE  LYS A 564     -22.468  24.375  11.737  1.00  1.78           H  
ATOM   9437 1HZ  LYS A 564     -22.805  23.437   9.605  1.00  1.78           H  
ATOM   9438 2HZ  LYS A 564     -23.923  24.615   9.893  1.00  1.78           H  
ATOM   9439 3HZ  LYS A 564     -22.663  24.929   8.919  1.00  1.78           H  
ATOM   9440  N   ILE A 565     -22.960  31.213  12.570  1.00  2.00           N  
ATOM   9441  CA  ILE A 565     -23.357  32.633  12.541  1.00  2.00           C  
ATOM   9442  C   ILE A 565     -23.087  33.301  11.180  1.00  2.00           C  
ATOM   9443  O   ILE A 565     -22.049  33.059  10.556  1.00  2.00           O  
ATOM   9444  CB  ILE A 565     -22.588  33.437  13.604  1.00  2.00           C  
ATOM   9445  CG1 ILE A 565     -23.123  34.864  13.679  1.00  2.00           C  
ATOM   9446  CG2 ILE A 565     -21.136  33.455  13.237  1.00  2.00           C  
ATOM   9447  CD1 ILE A 565     -22.648  35.628  14.866  1.00  2.00           C  
ATOM   9448  H   ILE A 565     -22.131  30.913  12.056  1.00  2.00           H  
ATOM   9449  HA  ILE A 565     -24.424  32.696  12.748  1.00  2.00           H  
ATOM   9450  HB  ILE A 565     -22.719  32.979  14.588  1.00  2.00           H  
ATOM   9451 1HG1 ILE A 565     -22.818  35.408  12.811  1.00  2.00           H  
ATOM   9452 2HG1 ILE A 565     -24.209  34.831  13.705  1.00  2.00           H  
ATOM   9453 1HG2 ILE A 565     -20.575  34.020  13.965  1.00  2.00           H  
ATOM   9454 2HG2 ILE A 565     -20.776  32.429  13.210  1.00  2.00           H  
ATOM   9455 3HG2 ILE A 565     -21.013  33.915  12.259  1.00  2.00           H  
ATOM   9456 1HD1 ILE A 565     -23.078  36.613  14.821  1.00  2.00           H  
ATOM   9457 2HD1 ILE A 565     -22.962  35.125  15.784  1.00  2.00           H  
ATOM   9458 3HD1 ILE A 565     -21.568  35.706  14.844  1.00  2.00           H  
ATOM   9459  N   ILE A 566     -24.000  34.177  10.731  1.00  2.26           N  
ATOM   9460  CA  ILE A 566     -23.753  34.928   9.494  1.00  2.26           C  
ATOM   9461  C   ILE A 566     -24.042  36.432   9.603  1.00  2.26           C  
ATOM   9462  O   ILE A 566     -25.206  36.819   9.495  1.00  2.26           O  
ATOM   9463  CB  ILE A 566     -24.624  34.445   8.331  1.00  2.26           C  
ATOM   9464  CG1 ILE A 566     -24.505  32.977   8.102  1.00  2.26           C  
ATOM   9465  CG2 ILE A 566     -24.146  35.146   7.081  1.00  2.26           C  
ATOM   9466  CD1 ILE A 566     -25.463  32.494   7.040  1.00  2.26           C  
ATOM   9467  H   ILE A 566     -24.852  34.334  11.256  1.00  2.26           H  
ATOM   9468  HA  ILE A 566     -22.715  34.791   9.205  1.00  2.26           H  
ATOM   9469  HB  ILE A 566     -25.670  34.684   8.515  1.00  2.26           H  
ATOM   9470 1HG1 ILE A 566     -23.485  32.762   7.802  1.00  2.26           H  
ATOM   9471 2HG1 ILE A 566     -24.725  32.440   9.017  1.00  2.26           H  
ATOM   9472 1HG2 ILE A 566     -24.727  34.825   6.238  1.00  2.26           H  
ATOM   9473 2HG2 ILE A 566     -24.230  36.228   7.204  1.00  2.26           H  
ATOM   9474 3HG2 ILE A 566     -23.109  34.885   6.907  1.00  2.26           H  
ATOM   9475 1HD1 ILE A 566     -25.354  31.436   6.882  1.00  2.26           H  
ATOM   9476 2HD1 ILE A 566     -26.491  32.706   7.341  1.00  2.26           H  
ATOM   9477 3HD1 ILE A 566     -25.239  33.005   6.119  1.00  2.26           H  
ATOM   9478  N   PRO A 567     -23.056  37.303   9.885  1.00  2.58           N  
ATOM   9479  CA  PRO A 567     -23.209  38.743   9.875  1.00  2.58           C  
ATOM   9480  C   PRO A 567     -23.685  39.167   8.490  1.00  2.58           C  
ATOM   9481  O   PRO A 567     -23.189  38.681   7.466  1.00  2.58           O  
ATOM   9482  CB  PRO A 567     -21.804  39.227  10.192  1.00  2.58           C  
ATOM   9483  CG  PRO A 567     -21.181  38.103  10.936  1.00  2.58           C  
ATOM   9484  CD  PRO A 567     -21.738  36.860  10.277  1.00  2.58           C  
ATOM   9485  HA  PRO A 567     -23.930  39.043  10.647  1.00  2.58           H  
ATOM   9486 1HB  PRO A 567     -21.285  39.422   9.265  1.00  2.58           H  
ATOM   9487 2HB  PRO A 567     -21.848  40.170  10.761  1.00  2.58           H  
ATOM   9488 1HG  PRO A 567     -20.093  38.187  10.827  1.00  2.58           H  
ATOM   9489 2HG  PRO A 567     -21.415  38.169  12.011  1.00  2.58           H  
ATOM   9490 1HD  PRO A 567     -21.161  36.670   9.405  1.00  2.58           H  
ATOM   9491 2HD  PRO A 567     -21.761  36.022  10.960  1.00  2.58           H  
ATOM   9492  N   VAL A 568     -24.592  40.125   8.448  1.00  2.92           N  
ATOM   9493  CA  VAL A 568     -25.189  40.543   7.195  1.00  2.92           C  
ATOM   9494  C   VAL A 568     -24.719  41.941   6.851  1.00  2.92           C  
ATOM   9495  O   VAL A 568     -24.540  42.315   5.694  1.00  2.92           O  
ATOM   9496  CB  VAL A 568     -26.710  40.541   7.344  1.00  2.92           C  
ATOM   9497  CG1 VAL A 568     -27.353  40.937   6.031  1.00  2.92           C  
ATOM   9498  CG2 VAL A 568     -27.144  39.208   7.906  1.00  2.92           C  
ATOM   9499  H   VAL A 568     -24.943  40.566   9.305  1.00  2.92           H  
ATOM   9500  HA  VAL A 568     -24.890  39.853   6.408  1.00  2.92           H  
ATOM   9501  HB  VAL A 568     -26.997  41.309   8.046  1.00  2.92           H  
ATOM   9502 1HG1 VAL A 568     -28.438  40.973   6.156  1.00  2.92           H  
ATOM   9503 2HG1 VAL A 568     -26.991  41.922   5.737  1.00  2.92           H  
ATOM   9504 3HG1 VAL A 568     -27.100  40.208   5.264  1.00  2.92           H  
ATOM   9505 1HG2 VAL A 568     -28.223  39.202   8.045  1.00  2.92           H  
ATOM   9506 2HG2 VAL A 568     -26.863  38.434   7.265  1.00  2.92           H  
ATOM   9507 3HG2 VAL A 568     -26.658  39.053   8.871  1.00  2.92           H  
ATOM   9508  N   GLU A 569     -24.561  42.709   7.907  1.00  3.26           N  
ATOM   9509  CA  GLU A 569     -24.267  44.127   7.941  1.00  3.26           C  
ATOM   9510  C   GLU A 569     -22.789  44.472   7.726  1.00  3.26           C  
ATOM   9511  O   GLU A 569     -22.367  45.573   8.076  1.00  3.26           O  
ATOM   9512  CB  GLU A 569     -24.678  44.646   9.318  1.00  3.26           C  
ATOM   9513  CG  GLU A 569     -26.143  44.397   9.683  1.00  3.26           C  
ATOM   9514  CD  GLU A 569     -26.437  42.953  10.178  1.00  3.26           C  
ATOM   9515  OE1 GLU A 569     -25.522  42.141  10.302  1.00  3.26           O  
ATOM   9516  OE2 GLU A 569     -27.586  42.676  10.415  1.00  3.26           O  
ATOM   9517  H   GLU A 569     -24.692  42.264   8.797  1.00  3.26           H  
ATOM   9518  HA  GLU A 569     -24.852  44.616   7.162  1.00  3.26           H  
ATOM   9519 1HB  GLU A 569     -24.057  44.177  10.081  1.00  3.26           H  
ATOM   9520 2HB  GLU A 569     -24.501  45.721   9.368  1.00  3.26           H  
ATOM   9521 1HG  GLU A 569     -26.428  45.098  10.468  1.00  3.26           H  
ATOM   9522 2HG  GLU A 569     -26.761  44.606   8.810  1.00  3.26           H  
ATOM   9523  N   ILE A 570     -21.998  43.535   7.209  1.00  3.55           N  
ATOM   9524  CA  ILE A 570     -20.570  43.779   7.053  1.00  3.55           C  
ATOM   9525  C   ILE A 570     -20.302  44.855   5.994  1.00  3.55           C  
ATOM   9526  O   ILE A 570     -19.764  45.914   6.320  1.00  3.55           O  
ATOM   9527  CB  ILE A 570     -19.850  42.466   6.672  1.00  3.55           C  
ATOM   9528  CG1 ILE A 570     -20.050  41.442   7.763  1.00  3.55           C  
ATOM   9529  CG2 ILE A 570     -18.361  42.709   6.482  1.00  3.55           C  
ATOM   9530  CD1 ILE A 570     -19.491  41.864   9.077  1.00  3.55           C  
ATOM   9531  H   ILE A 570     -22.400  42.656   6.914  1.00  3.55           H  
ATOM   9532  HA  ILE A 570     -20.172  44.130   8.004  1.00  3.55           H  
ATOM   9533  HB  ILE A 570     -20.273  42.069   5.756  1.00  3.55           H  
ATOM   9534 1HG1 ILE A 570     -21.120  41.256   7.872  1.00  3.55           H  
ATOM   9535 2HG1 ILE A 570     -19.567  40.515   7.465  1.00  3.55           H  
ATOM   9536 1HG2 ILE A 570     -17.867  41.773   6.214  1.00  3.55           H  
ATOM   9537 2HG2 ILE A 570     -18.209  43.436   5.688  1.00  3.55           H  
ATOM   9538 3HG2 ILE A 570     -17.930  43.094   7.401  1.00  3.55           H  
ATOM   9539 1HD1 ILE A 570     -19.644  41.093   9.824  1.00  3.55           H  
ATOM   9540 2HD1 ILE A 570     -18.456  42.026   8.943  1.00  3.55           H  
ATOM   9541 3HD1 ILE A 570     -19.973  42.787   9.402  1.00  3.55           H  
ATOM   9542  N   GLY A 571     -20.718  44.633   4.744  1.00  3.69           N  
ATOM   9543  CA  GLY A 571     -20.541  45.678   3.734  1.00  3.69           C  
ATOM   9544  C   GLY A 571     -19.057  45.915   3.464  1.00  3.69           C  
ATOM   9545  O   GLY A 571     -18.232  45.059   3.769  1.00  3.69           O  
ATOM   9546  H   GLY A 571     -21.144  43.741   4.481  1.00  3.69           H  
ATOM   9547 1HA  GLY A 571     -21.045  45.384   2.814  1.00  3.69           H  
ATOM   9548 2HA  GLY A 571     -21.005  46.599   4.081  1.00  3.69           H  
ATOM   9549  N   GLU A 572     -18.714  47.089   2.920  1.00  3.60           N  
ATOM   9550  CA  GLU A 572     -17.316  47.419   2.611  1.00  3.60           C  
ATOM   9551  C   GLU A 572     -16.631  46.332   1.793  1.00  3.60           C  
ATOM   9552  O   GLU A 572     -15.688  45.684   2.246  1.00  3.60           O  
ATOM   9553  CB  GLU A 572     -16.516  47.714   3.886  1.00  3.60           C  
ATOM   9554  CG  GLU A 572     -17.065  48.892   4.697  1.00  3.60           C  
ATOM   9555  CD  GLU A 572     -16.180  49.316   5.858  1.00  3.60           C  
ATOM   9556  OE1 GLU A 572     -15.208  48.652   6.129  1.00  3.60           O  
ATOM   9557  OE2 GLU A 572     -16.485  50.315   6.468  1.00  3.60           O  
ATOM   9558  H   GLU A 572     -19.439  47.758   2.708  1.00  3.60           H  
ATOM   9559  HA  GLU A 572     -17.313  48.328   2.010  1.00  3.60           H  
ATOM   9560 1HB  GLU A 572     -16.503  46.835   4.531  1.00  3.60           H  
ATOM   9561 2HB  GLU A 572     -15.483  47.939   3.618  1.00  3.60           H  
ATOM   9562 1HG  GLU A 572     -17.199  49.742   4.028  1.00  3.60           H  
ATOM   9563 2HG  GLU A 572     -18.046  48.613   5.084  1.00  3.60           H  
ATOM   9564  N   GLN A 573     -17.097  46.135   0.567  1.00  3.28           N  
ATOM   9565  CA  GLN A 573     -16.596  45.042  -0.257  1.00  3.28           C  
ATOM   9566  C   GLN A 573     -15.215  45.284  -0.846  1.00  3.28           C  
ATOM   9567  O   GLN A 573     -15.051  45.508  -2.046  1.00  3.28           O  
ATOM   9568  CB  GLN A 573     -17.617  44.764  -1.368  1.00  3.28           C  
ATOM   9569  CG  GLN A 573     -17.268  43.652  -2.311  1.00  3.28           C  
ATOM   9570  CD  GLN A 573     -18.492  43.146  -3.051  1.00  3.28           C  
ATOM   9571  OE1 GLN A 573     -19.487  42.793  -2.396  1.00  3.28           O  
ATOM   9572  NE2 GLN A 573     -18.446  43.104  -4.377  1.00  3.28           N  
ATOM   9573  H   GLN A 573     -17.842  46.720   0.221  1.00  3.28           H  
ATOM   9574  HA  GLN A 573     -16.523  44.161   0.376  1.00  3.28           H  
ATOM   9575 1HB  GLN A 573     -18.588  44.545  -0.935  1.00  3.28           H  
ATOM   9576 2HB  GLN A 573     -17.737  45.667  -1.968  1.00  3.28           H  
ATOM   9577 1HG  GLN A 573     -16.572  44.044  -3.052  1.00  3.28           H  
ATOM   9578 2HG  GLN A 573     -16.801  42.840  -1.778  1.00  3.28           H  
ATOM   9579 1HE2 GLN A 573     -19.235  42.773  -4.902  1.00  3.28           H  
ATOM   9580 2HE2 GLN A 573     -17.618  43.399  -4.860  1.00  3.28           H  
ATOM   9581  N   MET A 574     -14.223  45.215   0.039  1.00  2.81           N  
ATOM   9582  CA  MET A 574     -12.821  45.418  -0.290  1.00  2.81           C  
ATOM   9583  C   MET A 574     -11.895  44.935   0.835  1.00  2.81           C  
ATOM   9584  O   MET A 574     -12.220  45.044   2.017  1.00  2.81           O  
ATOM   9585  CB  MET A 574     -12.627  46.901  -0.546  1.00  2.81           C  
ATOM   9586  CG  MET A 574     -12.939  47.746   0.679  1.00  2.81           C  
ATOM   9587  SD  MET A 574     -13.235  49.450   0.274  1.00  2.81           S  
ATOM   9588  CE  MET A 574     -14.866  49.258  -0.456  1.00  2.81           C  
ATOM   9589  H   MET A 574     -14.497  45.051   1.006  1.00  2.81           H  
ATOM   9590  HA  MET A 574     -12.590  44.853  -1.192  1.00  2.81           H  
ATOM   9591 1HB  MET A 574     -11.593  47.087  -0.825  1.00  2.81           H  
ATOM   9592 2HB  MET A 574     -13.257  47.230  -1.371  1.00  2.81           H  
ATOM   9593 1HG  MET A 574     -13.818  47.352   1.187  1.00  2.81           H  
ATOM   9594 2HG  MET A 574     -12.099  47.697   1.371  1.00  2.81           H  
ATOM   9595 1HE  MET A 574     -15.236  50.230  -0.784  1.00  2.81           H  
ATOM   9596 2HE  MET A 574     -14.805  48.583  -1.314  1.00  2.81           H  
ATOM   9597 3HE  MET A 574     -15.545  48.842   0.281  1.00  2.81           H  
ATOM   9598  N   GLY A 575     -10.734  44.390   0.473  1.00  2.29           N  
ATOM   9599  CA  GLY A 575      -9.718  44.006   1.465  1.00  2.29           C  
ATOM   9600  C   GLY A 575     -10.003  42.670   2.168  1.00  2.29           C  
ATOM   9601  O   GLY A 575      -9.252  42.258   3.047  1.00  2.29           O  
ATOM   9602  H   GLY A 575     -10.524  44.282  -0.511  1.00  2.29           H  
ATOM   9603 1HA  GLY A 575      -8.747  43.948   0.971  1.00  2.29           H  
ATOM   9604 2HA  GLY A 575      -9.636  44.794   2.213  1.00  2.29           H  
ATOM   9605  N   GLU A 576     -11.104  42.022   1.784  1.00  1.82           N  
ATOM   9606  CA  GLU A 576     -11.602  40.768   2.366  1.00  1.82           C  
ATOM   9607  C   GLU A 576     -11.765  40.822   3.885  1.00  1.82           C  
ATOM   9608  O   GLU A 576     -11.505  39.829   4.563  1.00  1.82           O  
ATOM   9609  CB  GLU A 576     -10.673  39.589   2.051  1.00  1.82           C  
ATOM   9610  CG  GLU A 576     -10.484  39.247   0.590  1.00  1.82           C  
ATOM   9611  CD  GLU A 576      -9.621  38.014   0.425  1.00  1.82           C  
ATOM   9612  OE1 GLU A 576      -9.174  37.499   1.429  1.00  1.82           O  
ATOM   9613  OE2 GLU A 576      -9.409  37.591  -0.685  1.00  1.82           O  
ATOM   9614  H   GLU A 576     -11.644  42.441   1.045  1.00  1.82           H  
ATOM   9615  HA  GLU A 576     -12.574  40.565   1.935  1.00  1.82           H  
ATOM   9616 1HB  GLU A 576      -9.687  39.780   2.472  1.00  1.82           H  
ATOM   9617 2HB  GLU A 576     -11.056  38.696   2.543  1.00  1.82           H  
ATOM   9618 1HG  GLU A 576     -11.460  39.067   0.138  1.00  1.82           H  
ATOM   9619 2HG  GLU A 576     -10.021  40.090   0.079  1.00  1.82           H  
ATOM   9620  N   SER A 577     -12.213  41.950   4.430  1.00  1.46           N  
ATOM   9621  CA  SER A 577     -12.344  42.041   5.881  1.00  1.46           C  
ATOM   9622  C   SER A 577     -13.727  41.676   6.419  1.00  1.46           C  
ATOM   9623  O   SER A 577     -14.718  41.731   5.694  1.00  1.46           O  
ATOM   9624  CB  SER A 577     -11.964  43.438   6.332  1.00  1.46           C  
ATOM   9625  OG  SER A 577     -12.867  44.402   5.851  1.00  1.46           O  
ATOM   9626  H   SER A 577     -12.432  42.745   3.840  1.00  1.46           H  
ATOM   9627  HA  SER A 577     -11.623  41.352   6.318  1.00  1.46           H  
ATOM   9628 1HB  SER A 577     -11.946  43.465   7.424  1.00  1.46           H  
ATOM   9629 2HB  SER A 577     -10.957  43.669   5.984  1.00  1.46           H  
ATOM   9630  HG  SER A 577     -12.768  44.417   4.888  1.00  1.46           H  
ATOM   9631  N   ILE A 578     -13.784  41.394   7.720  1.00  1.22           N  
ATOM   9632  CA  ILE A 578     -15.030  41.150   8.439  1.00  1.22           C  
ATOM   9633  C   ILE A 578     -14.984  41.961   9.731  1.00  1.22           C  
ATOM   9634  O   ILE A 578     -13.950  42.053  10.394  1.00  1.22           O  
ATOM   9635  CB  ILE A 578     -15.209  39.649   8.787  1.00  1.22           C  
ATOM   9636  CG1 ILE A 578     -16.597  39.353   9.394  1.00  1.22           C  
ATOM   9637  CG2 ILE A 578     -14.184  39.249   9.756  1.00  1.22           C  
ATOM   9638  CD1 ILE A 578     -16.910  37.855   9.474  1.00  1.22           C  
ATOM   9639  H   ILE A 578     -12.899  41.314   8.225  1.00  1.22           H  
ATOM   9640  HA  ILE A 578     -15.869  41.486   7.836  1.00  1.22           H  
ATOM   9641  HB  ILE A 578     -15.101  39.056   7.899  1.00  1.22           H  
ATOM   9642 1HG1 ILE A 578     -16.656  39.771  10.401  1.00  1.22           H  
ATOM   9643 2HG1 ILE A 578     -17.353  39.823   8.775  1.00  1.22           H  
ATOM   9644 1HG2 ILE A 578     -14.296  38.196   9.998  1.00  1.22           H  
ATOM   9645 2HG2 ILE A 578     -13.200  39.423   9.344  1.00  1.22           H  
ATOM   9646 3HG2 ILE A 578     -14.318  39.849  10.647  1.00  1.22           H  
ATOM   9647 1HD1 ILE A 578     -17.900  37.706   9.897  1.00  1.22           H  
ATOM   9648 2HD1 ILE A 578     -16.869  37.415   8.478  1.00  1.22           H  
ATOM   9649 3HD1 ILE A 578     -16.170  37.367  10.112  1.00  1.22           H  
ATOM   9650  N   ASP A 579     -16.103  42.533  10.128  1.00  1.08           N  
ATOM   9651  CA  ASP A 579     -16.101  43.286  11.364  1.00  1.08           C  
ATOM   9652  C   ASP A 579     -16.092  42.349  12.547  1.00  1.08           C  
ATOM   9653  O   ASP A 579     -17.138  42.009  13.100  1.00  1.08           O  
ATOM   9654  CB  ASP A 579     -17.316  44.224  11.411  1.00  1.08           C  
ATOM   9655  CG  ASP A 579     -17.412  45.097  12.699  1.00  1.08           C  
ATOM   9656  OD1 ASP A 579     -16.845  44.724  13.728  1.00  1.08           O  
ATOM   9657  OD2 ASP A 579     -18.031  46.133  12.625  1.00  1.08           O  
ATOM   9658  H   ASP A 579     -16.935  42.455   9.576  1.00  1.08           H  
ATOM   9659  HA  ASP A 579     -15.198  43.894  11.400  1.00  1.08           H  
ATOM   9660 1HB  ASP A 579     -17.295  44.888  10.543  1.00  1.08           H  
ATOM   9661 2HB  ASP A 579     -18.228  43.631  11.340  1.00  1.08           H  
ATOM   9662  N   MET A 580     -14.865  42.018  12.971  1.00  1.00           N  
ATOM   9663  CA  MET A 580     -14.607  41.063  14.040  1.00  1.00           C  
ATOM   9664  C   MET A 580     -15.202  41.458  15.377  1.00  1.00           C  
ATOM   9665  O   MET A 580     -15.519  40.582  16.179  1.00  1.00           O  
ATOM   9666  CB  MET A 580     -13.104  40.858  14.230  1.00  1.00           C  
ATOM   9667  CG  MET A 580     -12.426  40.101  13.107  1.00  1.00           C  
ATOM   9668  SD  MET A 580     -13.105  38.447  12.879  1.00  1.00           S  
ATOM   9669  CE  MET A 580     -12.566  37.685  14.356  1.00  1.00           C  
ATOM   9670  H   MET A 580     -14.096  42.369  12.403  1.00  1.00           H  
ATOM   9671  HA  MET A 580     -15.027  40.114  13.737  1.00  1.00           H  
ATOM   9672 1HB  MET A 580     -12.613  41.826  14.318  1.00  1.00           H  
ATOM   9673 2HB  MET A 580     -12.925  40.316  15.163  1.00  1.00           H  
ATOM   9674 1HG  MET A 580     -12.550  40.652  12.180  1.00  1.00           H  
ATOM   9675 2HG  MET A 580     -11.356  40.017  13.314  1.00  1.00           H  
ATOM   9676 1HE  MET A 580     -12.890  36.657  14.389  1.00  1.00           H  
ATOM   9677 2HE  MET A 580     -11.486  37.719  14.376  1.00  1.00           H  
ATOM   9678 3HE  MET A 580     -12.971  38.224  15.214  1.00  1.00           H  
ATOM   9679  N   LYS A 581     -15.355  42.756  15.649  1.00  0.98           N  
ATOM   9680  CA  LYS A 581     -15.889  43.134  16.952  1.00  0.98           C  
ATOM   9681  C   LYS A 581     -17.377  42.843  17.025  1.00  0.98           C  
ATOM   9682  O   LYS A 581     -17.845  42.211  17.978  1.00  0.98           O  
ATOM   9683  CB  LYS A 581     -15.659  44.614  17.249  1.00  0.98           C  
ATOM   9684  CG  LYS A 581     -14.211  45.025  17.496  1.00  0.98           C  
ATOM   9685  CD  LYS A 581     -14.127  46.533  17.785  1.00  0.98           C  
ATOM   9686  CE  LYS A 581     -12.694  47.009  17.990  1.00  0.98           C  
ATOM   9687  NZ  LYS A 581     -12.628  48.484  18.218  1.00  0.98           N  
ATOM   9688  H   LYS A 581     -15.136  43.460  14.950  1.00  0.98           H  
ATOM   9689  HA  LYS A 581     -15.394  42.546  17.721  1.00  0.98           H  
ATOM   9690 1HB  LYS A 581     -16.032  45.204  16.403  1.00  0.98           H  
ATOM   9691 2HB  LYS A 581     -16.243  44.900  18.122  1.00  0.98           H  
ATOM   9692 1HG  LYS A 581     -13.796  44.462  18.336  1.00  0.98           H  
ATOM   9693 2HG  LYS A 581     -13.627  44.800  16.607  1.00  0.98           H  
ATOM   9694 1HD  LYS A 581     -14.569  47.084  16.954  1.00  0.98           H  
ATOM   9695 2HD  LYS A 581     -14.696  46.755  18.689  1.00  0.98           H  
ATOM   9696 1HE  LYS A 581     -12.270  46.502  18.846  1.00  0.98           H  
ATOM   9697 2HE  LYS A 581     -12.104  46.763  17.107  1.00  0.98           H  
ATOM   9698 1HZ  LYS A 581     -11.665  48.761  18.350  1.00  0.98           H  
ATOM   9699 2HZ  LYS A 581     -13.011  48.968  17.417  1.00  0.98           H  
ATOM   9700 3HZ  LYS A 581     -13.163  48.722  19.042  1.00  0.98           H  
ATOM   9701  N   GLU A 582     -18.140  43.248  16.002  1.00  0.99           N  
ATOM   9702  CA  GLU A 582     -19.578  42.985  16.083  1.00  0.99           C  
ATOM   9703  C   GLU A 582     -19.823  41.496  15.890  1.00  0.99           C  
ATOM   9704  O   GLU A 582     -20.656  40.894  16.565  1.00  0.99           O  
ATOM   9705  CB  GLU A 582     -20.365  43.811  15.070  1.00  0.99           C  
ATOM   9706  CG  GLU A 582     -20.353  45.339  15.330  1.00  0.99           C  
ATOM   9707  CD  GLU A 582     -20.974  45.771  16.653  1.00  0.99           C  
ATOM   9708  OE1 GLU A 582     -22.079  45.382  16.931  1.00  0.99           O  
ATOM   9709  OE2 GLU A 582     -20.325  46.496  17.395  1.00  0.99           O  
ATOM   9710  H   GLU A 582     -17.726  43.749  15.197  1.00  0.99           H  
ATOM   9711  HA  GLU A 582     -19.926  43.254  17.075  1.00  0.99           H  
ATOM   9712 1HB  GLU A 582     -19.947  43.645  14.074  1.00  0.99           H  
ATOM   9713 2HB  GLU A 582     -21.401  43.475  15.052  1.00  0.99           H  
ATOM   9714 1HG  GLU A 582     -19.312  45.672  15.308  1.00  0.99           H  
ATOM   9715 2HG  GLU A 582     -20.872  45.835  14.511  1.00  0.99           H  
ATOM   9716  N   PHE A 583     -19.024  40.887  15.020  1.00  1.01           N  
ATOM   9717  CA  PHE A 583     -19.089  39.463  14.758  1.00  1.01           C  
ATOM   9718  C   PHE A 583     -18.897  38.630  16.002  1.00  1.01           C  
ATOM   9719  O   PHE A 583     -19.732  37.776  16.324  1.00  1.01           O  
ATOM   9720  CB  PHE A 583     -18.009  39.139  13.741  1.00  1.01           C  
ATOM   9721  CG  PHE A 583     -17.634  37.754  13.598  1.00  1.01           C  
ATOM   9722  CD1 PHE A 583     -18.400  36.854  12.971  1.00  1.01           C  
ATOM   9723  CD2 PHE A 583     -16.412  37.364  14.103  1.00  1.01           C  
ATOM   9724  CE1 PHE A 583     -17.990  35.595  12.846  1.00  1.01           C  
ATOM   9725  CE2 PHE A 583     -15.987  36.103  13.987  1.00  1.01           C  
ATOM   9726  CZ  PHE A 583     -16.765  35.206  13.363  1.00  1.01           C  
ATOM   9727  H   PHE A 583     -18.342  41.435  14.492  1.00  1.01           H  
ATOM   9728  HA  PHE A 583     -20.068  39.236  14.335  1.00  1.01           H  
ATOM   9729 1HB  PHE A 583     -18.307  39.517  12.765  1.00  1.01           H  
ATOM   9730 2HB  PHE A 583     -17.140  39.672  14.024  1.00  1.01           H  
ATOM   9731  HD1 PHE A 583     -19.342  37.146  12.585  1.00  1.01           H  
ATOM   9732  HD2 PHE A 583     -15.788  38.099  14.611  1.00  1.01           H  
ATOM   9733  HE1 PHE A 583     -18.634  34.911  12.341  1.00  1.01           H  
ATOM   9734  HE2 PHE A 583     -15.031  35.807  14.400  1.00  1.01           H  
ATOM   9735  HZ  PHE A 583     -16.418  34.187  13.286  1.00  1.01           H  
ATOM   9736  N   PHE A 584     -17.821  38.891  16.727  1.00  1.03           N  
ATOM   9737  CA  PHE A 584     -17.541  38.106  17.893  1.00  1.03           C  
ATOM   9738  C   PHE A 584     -18.597  38.365  18.940  1.00  1.03           C  
ATOM   9739  O   PHE A 584     -19.068  37.424  19.571  1.00  1.03           O  
ATOM   9740  CB  PHE A 584     -16.181  38.409  18.439  1.00  1.03           C  
ATOM   9741  CG  PHE A 584     -15.698  37.413  19.431  1.00  1.03           C  
ATOM   9742  CD1 PHE A 584     -15.023  36.292  18.973  1.00  1.03           C  
ATOM   9743  CD2 PHE A 584     -15.915  37.547  20.779  1.00  1.03           C  
ATOM   9744  CE1 PHE A 584     -14.561  35.335  19.840  1.00  1.03           C  
ATOM   9745  CE2 PHE A 584     -15.447  36.578  21.659  1.00  1.03           C  
ATOM   9746  CZ  PHE A 584     -14.773  35.482  21.180  1.00  1.03           C  
ATOM   9747  H   PHE A 584     -17.157  39.614  16.452  1.00  1.03           H  
ATOM   9748  HA  PHE A 584     -17.583  37.061  17.627  1.00  1.03           H  
ATOM   9749 1HB  PHE A 584     -15.476  38.439  17.610  1.00  1.03           H  
ATOM   9750 2HB  PHE A 584     -16.191  39.395  18.905  1.00  1.03           H  
ATOM   9751  HD1 PHE A 584     -14.856  36.183  17.900  1.00  1.03           H  
ATOM   9752  HD2 PHE A 584     -16.454  38.420  21.148  1.00  1.03           H  
ATOM   9753  HE1 PHE A 584     -14.028  34.464  19.459  1.00  1.03           H  
ATOM   9754  HE2 PHE A 584     -15.612  36.683  22.731  1.00  1.03           H  
ATOM   9755  HZ  PHE A 584     -14.414  34.736  21.860  1.00  1.03           H  
ATOM   9756  N   LYS A 585     -18.975  39.634  19.159  1.00  1.06           N  
ATOM   9757  CA  LYS A 585     -19.970  39.892  20.190  1.00  1.06           C  
ATOM   9758  C   LYS A 585     -21.264  39.147  19.895  1.00  1.06           C  
ATOM   9759  O   LYS A 585     -21.860  38.578  20.813  1.00  1.06           O  
ATOM   9760  CB  LYS A 585     -20.257  41.388  20.325  1.00  1.06           C  
ATOM   9761  CG  LYS A 585     -19.154  42.209  21.002  1.00  1.06           C  
ATOM   9762  CD  LYS A 585     -19.631  43.632  21.258  1.00  1.06           C  
ATOM   9763  CE  LYS A 585     -19.789  44.386  19.948  1.00  1.06           C  
ATOM   9764  NZ  LYS A 585     -20.182  45.812  20.144  1.00  1.06           N  
ATOM   9765  H   LYS A 585     -18.583  40.414  18.627  1.00  1.06           H  
ATOM   9766  HA  LYS A 585     -19.581  39.529  21.141  1.00  1.06           H  
ATOM   9767 1HB  LYS A 585     -20.411  41.808  19.325  1.00  1.06           H  
ATOM   9768 2HB  LYS A 585     -21.181  41.530  20.882  1.00  1.06           H  
ATOM   9769 1HG  LYS A 585     -18.894  41.749  21.949  1.00  1.06           H  
ATOM   9770 2HG  LYS A 585     -18.268  42.230  20.378  1.00  1.06           H  
ATOM   9771 1HD  LYS A 585     -20.591  43.609  21.773  1.00  1.06           H  
ATOM   9772 2HD  LYS A 585     -18.909  44.153  21.885  1.00  1.06           H  
ATOM   9773 1HE  LYS A 585     -18.846  44.354  19.402  1.00  1.06           H  
ATOM   9774 2HE  LYS A 585     -20.556  43.894  19.349  1.00  1.06           H  
ATOM   9775 1HZ  LYS A 585     -20.269  46.231  19.203  1.00  1.06           H  
ATOM   9776 2HZ  LYS A 585     -21.067  45.865  20.619  1.00  1.06           H  
ATOM   9777 3HZ  LYS A 585     -19.483  46.299  20.670  1.00  1.06           H  
ATOM   9778  N   ASP A 586     -21.692  39.099  18.624  1.00  1.11           N  
ATOM   9779  CA  ASP A 586     -22.893  38.340  18.310  1.00  1.11           C  
ATOM   9780  C   ASP A 586     -22.684  36.861  18.601  1.00  1.11           C  
ATOM   9781  O   ASP A 586     -23.589  36.201  19.123  1.00  1.11           O  
ATOM   9782  CB  ASP A 586     -23.334  38.530  16.862  1.00  1.11           C  
ATOM   9783  CG  ASP A 586     -23.971  39.895  16.571  1.00  1.11           C  
ATOM   9784  OD1 ASP A 586     -24.285  40.597  17.506  1.00  1.11           O  
ATOM   9785  OD2 ASP A 586     -24.184  40.203  15.412  1.00  1.11           O  
ATOM   9786  H   ASP A 586     -21.193  39.597  17.884  1.00  1.11           H  
ATOM   9787  HA  ASP A 586     -23.698  38.698  18.951  1.00  1.11           H  
ATOM   9788 1HB  ASP A 586     -22.456  38.423  16.218  1.00  1.11           H  
ATOM   9789 2HB  ASP A 586     -24.044  37.752  16.600  1.00  1.11           H  
ATOM   9790  N   MET A 587     -21.479  36.331  18.321  1.00  1.16           N  
ATOM   9791  CA  MET A 587     -21.262  34.924  18.623  1.00  1.16           C  
ATOM   9792  C   MET A 587     -21.340  34.705  20.115  1.00  1.16           C  
ATOM   9793  O   MET A 587     -21.947  33.737  20.551  1.00  1.16           O  
ATOM   9794  CB  MET A 587     -19.911  34.392  18.141  1.00  1.16           C  
ATOM   9795  CG  MET A 587     -19.751  34.245  16.670  1.00  1.16           C  
ATOM   9796  SD  MET A 587     -18.278  33.309  16.239  1.00  1.16           S  
ATOM   9797  CE  MET A 587     -17.035  34.373  16.857  1.00  1.16           C  
ATOM   9798  H   MET A 587     -20.748  36.892  17.877  1.00  1.16           H  
ATOM   9799  HA  MET A 587     -22.054  34.340  18.154  1.00  1.16           H  
ATOM   9800 1HB  MET A 587     -19.124  35.059  18.490  1.00  1.16           H  
ATOM   9801 2HB  MET A 587     -19.732  33.439  18.585  1.00  1.16           H  
ATOM   9802 1HG  MET A 587     -20.621  33.728  16.278  1.00  1.16           H  
ATOM   9803 2HG  MET A 587     -19.684  35.229  16.209  1.00  1.16           H  
ATOM   9804 1HE  MET A 587     -16.059  33.945  16.670  1.00  1.16           H  
ATOM   9805 2HE  MET A 587     -17.115  35.323  16.364  1.00  1.16           H  
ATOM   9806 3HE  MET A 587     -17.176  34.505  17.931  1.00  1.16           H  
ATOM   9807  N   VAL A 588     -20.804  35.638  20.902  1.00  1.22           N  
ATOM   9808  CA  VAL A 588     -20.826  35.510  22.351  1.00  1.22           C  
ATOM   9809  C   VAL A 588     -22.248  35.507  22.878  1.00  1.22           C  
ATOM   9810  O   VAL A 588     -22.579  34.732  23.779  1.00  1.22           O  
ATOM   9811  CB  VAL A 588     -20.017  36.607  23.037  1.00  1.22           C  
ATOM   9812  CG1 VAL A 588     -20.251  36.542  24.519  1.00  1.22           C  
ATOM   9813  CG2 VAL A 588     -18.584  36.386  22.735  1.00  1.22           C  
ATOM   9814  H   VAL A 588     -20.329  36.430  20.471  1.00  1.22           H  
ATOM   9815  HA  VAL A 588     -20.357  34.565  22.607  1.00  1.22           H  
ATOM   9816  HB  VAL A 588     -20.334  37.584  22.677  1.00  1.22           H  
ATOM   9817 1HG1 VAL A 588     -19.681  37.305  25.009  1.00  1.22           H  
ATOM   9818 2HG1 VAL A 588     -21.311  36.696  24.724  1.00  1.22           H  
ATOM   9819 3HG1 VAL A 588     -19.944  35.565  24.891  1.00  1.22           H  
ATOM   9820 1HG2 VAL A 588     -17.988  37.149  23.217  1.00  1.22           H  
ATOM   9821 2HG2 VAL A 588     -18.303  35.419  23.097  1.00  1.22           H  
ATOM   9822 3HG2 VAL A 588     -18.437  36.425  21.670  1.00  1.22           H  
ATOM   9823  N   VAL A 589     -23.099  36.364  22.329  1.00  1.31           N  
ATOM   9824  CA  VAL A 589     -24.485  36.366  22.756  1.00  1.31           C  
ATOM   9825  C   VAL A 589     -25.111  35.006  22.482  1.00  1.31           C  
ATOM   9826  O   VAL A 589     -25.790  34.444  23.352  1.00  1.31           O  
ATOM   9827  CB  VAL A 589     -25.281  37.454  22.020  1.00  1.31           C  
ATOM   9828  CG1 VAL A 589     -26.768  37.283  22.302  1.00  1.31           C  
ATOM   9829  CG2 VAL A 589     -24.806  38.815  22.487  1.00  1.31           C  
ATOM   9830  H   VAL A 589     -22.770  37.018  21.616  1.00  1.31           H  
ATOM   9831  HA  VAL A 589     -24.521  36.566  23.824  1.00  1.31           H  
ATOM   9832  HB  VAL A 589     -25.120  37.354  20.944  1.00  1.31           H  
ATOM   9833 1HG1 VAL A 589     -27.327  38.052  21.771  1.00  1.31           H  
ATOM   9834 2HG1 VAL A 589     -27.084  36.300  21.958  1.00  1.31           H  
ATOM   9835 3HG1 VAL A 589     -26.952  37.373  23.371  1.00  1.31           H  
ATOM   9836 1HG2 VAL A 589     -25.360  39.590  21.961  1.00  1.31           H  
ATOM   9837 2HG2 VAL A 589     -24.972  38.908  23.559  1.00  1.31           H  
ATOM   9838 3HG2 VAL A 589     -23.751  38.923  22.278  1.00  1.31           H  
ATOM   9839  N   GLN A 590     -24.854  34.455  21.295  1.00  1.42           N  
ATOM   9840  CA  GLN A 590     -25.396  33.151  20.952  1.00  1.42           C  
ATOM   9841  C   GLN A 590     -24.818  32.077  21.876  1.00  1.42           C  
ATOM   9842  O   GLN A 590     -25.551  31.239  22.401  1.00  1.42           O  
ATOM   9843  CB  GLN A 590     -25.057  32.829  19.495  1.00  1.42           C  
ATOM   9844  CG  GLN A 590     -25.775  33.710  18.484  1.00  1.42           C  
ATOM   9845  CD  GLN A 590     -25.278  33.480  17.079  1.00  1.42           C  
ATOM   9846  OE1 GLN A 590     -24.272  32.794  16.876  1.00  1.42           O  
ATOM   9847  NE2 GLN A 590     -25.963  34.061  16.103  1.00  1.42           N  
ATOM   9848  H   GLN A 590     -24.287  34.964  20.612  1.00  1.42           H  
ATOM   9849  HA  GLN A 590     -26.476  33.176  21.079  1.00  1.42           H  
ATOM   9850 1HB  GLN A 590     -23.990  32.946  19.335  1.00  1.42           H  
ATOM   9851 2HB  GLN A 590     -25.307  31.792  19.284  1.00  1.42           H  
ATOM   9852 1HG  GLN A 590     -26.840  33.490  18.513  1.00  1.42           H  
ATOM   9853 2HG  GLN A 590     -25.604  34.753  18.743  1.00  1.42           H  
ATOM   9854 1HE2 GLN A 590     -25.672  33.943  15.155  1.00  1.42           H  
ATOM   9855 2HE2 GLN A 590     -26.769  34.612  16.316  1.00  1.42           H  
ATOM   9856  N   PHE A 591     -23.523  32.168  22.169  1.00  1.52           N  
ATOM   9857  CA  PHE A 591     -22.867  31.205  23.034  1.00  1.52           C  
ATOM   9858  C   PHE A 591     -23.560  31.236  24.386  1.00  1.52           C  
ATOM   9859  O   PHE A 591     -23.862  30.188  24.965  1.00  1.52           O  
ATOM   9860  CB  PHE A 591     -21.396  31.586  23.207  1.00  1.52           C  
ATOM   9861  CG  PHE A 591     -20.509  31.389  22.013  1.00  1.52           C  
ATOM   9862  CD1 PHE A 591     -20.979  30.996  20.772  1.00  1.52           C  
ATOM   9863  CD2 PHE A 591     -19.190  31.645  22.146  1.00  1.52           C  
ATOM   9864  CE1 PHE A 591     -20.104  30.886  19.699  1.00  1.52           C  
ATOM   9865  CE2 PHE A 591     -18.309  31.530  21.088  1.00  1.52           C  
ATOM   9866  CZ  PHE A 591     -18.765  31.156  19.872  1.00  1.52           C  
ATOM   9867  H   PHE A 591     -22.968  32.894  21.732  1.00  1.52           H  
ATOM   9868  HA  PHE A 591     -22.953  30.208  22.603  1.00  1.52           H  
ATOM   9869 1HB  PHE A 591     -21.360  32.629  23.450  1.00  1.52           H  
ATOM   9870 2HB  PHE A 591     -20.960  31.097  24.046  1.00  1.52           H  
ATOM   9871  HD1 PHE A 591     -22.042  30.799  20.640  1.00  1.52           H  
ATOM   9872  HD2 PHE A 591     -18.847  31.953  23.122  1.00  1.52           H  
ATOM   9873  HE1 PHE A 591     -20.480  30.593  18.719  1.00  1.52           H  
ATOM   9874  HE2 PHE A 591     -17.250  31.747  21.226  1.00  1.52           H  
ATOM   9875  HZ  PHE A 591     -18.074  31.080  19.043  1.00  1.52           H  
ATOM   9876  N   GLY A 592     -23.890  32.445  24.854  1.00  1.60           N  
ATOM   9877  CA  GLY A 592     -24.591  32.634  26.111  1.00  1.60           C  
ATOM   9878  C   GLY A 592     -25.954  31.948  26.095  1.00  1.60           C  
ATOM   9879  O   GLY A 592     -26.308  31.250  27.048  1.00  1.60           O  
ATOM   9880  H   GLY A 592     -23.604  33.270  24.330  1.00  1.60           H  
ATOM   9881 1HA  GLY A 592     -23.984  32.245  26.929  1.00  1.60           H  
ATOM   9882 2HA  GLY A 592     -24.723  33.701  26.281  1.00  1.60           H  
ATOM   9883  N   LYS A 593     -26.679  32.054  24.969  1.00  1.62           N  
ATOM   9884  CA  LYS A 593     -28.000  31.425  24.838  1.00  1.62           C  
ATOM   9885  C   LYS A 593     -27.892  29.914  25.015  1.00  1.62           C  
ATOM   9886  O   LYS A 593     -28.816  29.270  25.521  1.00  1.62           O  
ATOM   9887  CB  LYS A 593     -28.647  31.712  23.469  1.00  1.62           C  
ATOM   9888  CG  LYS A 593     -29.112  33.159  23.234  1.00  1.62           C  
ATOM   9889  CD  LYS A 593     -29.738  33.321  21.829  1.00  1.62           C  
ATOM   9890  CE  LYS A 593     -30.201  34.758  21.566  1.00  1.62           C  
ATOM   9891  NZ  LYS A 593     -30.785  34.920  20.188  1.00  1.62           N  
ATOM   9892  H   LYS A 593     -26.321  32.642  24.213  1.00  1.62           H  
ATOM   9893  HA  LYS A 593     -28.649  31.813  25.621  1.00  1.62           H  
ATOM   9894 1HB  LYS A 593     -27.955  31.454  22.679  1.00  1.62           H  
ATOM   9895 2HB  LYS A 593     -29.514  31.065  23.347  1.00  1.62           H  
ATOM   9896 1HG  LYS A 593     -29.847  33.434  23.988  1.00  1.62           H  
ATOM   9897 2HG  LYS A 593     -28.258  33.828  23.321  1.00  1.62           H  
ATOM   9898 1HD  LYS A 593     -29.002  33.048  21.072  1.00  1.62           H  
ATOM   9899 2HD  LYS A 593     -30.594  32.654  21.732  1.00  1.62           H  
ATOM   9900 1HE  LYS A 593     -30.954  35.031  22.303  1.00  1.62           H  
ATOM   9901 2HE  LYS A 593     -29.350  35.428  21.667  1.00  1.62           H  
ATOM   9902 1HZ  LYS A 593     -31.082  35.875  20.033  1.00  1.62           H  
ATOM   9903 2HZ  LYS A 593     -30.100  34.684  19.483  1.00  1.62           H  
ATOM   9904 3HZ  LYS A 593     -31.586  34.318  20.064  1.00  1.62           H  
ATOM   9905  N   PHE A 594     -26.752  29.357  24.616  1.00  1.56           N  
ATOM   9906  CA  PHE A 594     -26.515  27.929  24.722  1.00  1.56           C  
ATOM   9907  C   PHE A 594     -25.648  27.499  25.918  1.00  1.56           C  
ATOM   9908  O   PHE A 594     -25.238  26.337  25.990  1.00  1.56           O  
ATOM   9909  CB  PHE A 594     -25.861  27.423  23.458  1.00  1.56           C  
ATOM   9910  CG  PHE A 594     -26.720  27.511  22.225  1.00  1.56           C  
ATOM   9911  CD1 PHE A 594     -26.485  28.484  21.284  1.00  1.56           C  
ATOM   9912  CD2 PHE A 594     -27.737  26.600  21.991  1.00  1.56           C  
ATOM   9913  CE1 PHE A 594     -27.234  28.569  20.133  1.00  1.56           C  
ATOM   9914  CE2 PHE A 594     -28.490  26.676  20.835  1.00  1.56           C  
ATOM   9915  CZ  PHE A 594     -28.233  27.661  19.907  1.00  1.56           C  
ATOM   9916  H   PHE A 594     -26.047  29.958  24.180  1.00  1.56           H  
ATOM   9917  HA  PHE A 594     -27.483  27.439  24.824  1.00  1.56           H  
ATOM   9918 1HB  PHE A 594     -24.945  27.994  23.278  1.00  1.56           H  
ATOM   9919 2HB  PHE A 594     -25.586  26.403  23.612  1.00  1.56           H  
ATOM   9920  HD1 PHE A 594     -25.685  29.180  21.455  1.00  1.56           H  
ATOM   9921  HD2 PHE A 594     -27.939  25.818  22.722  1.00  1.56           H  
ATOM   9922  HE1 PHE A 594     -27.027  29.348  19.399  1.00  1.56           H  
ATOM   9923  HE2 PHE A 594     -29.294  25.955  20.648  1.00  1.56           H  
ATOM   9924  HZ  PHE A 594     -28.827  27.713  18.995  1.00  1.56           H  
ATOM   9925  N   GLY A 595     -25.364  28.408  26.855  1.00  1.43           N  
ATOM   9926  CA  GLY A 595     -24.583  28.057  28.045  1.00  1.43           C  
ATOM   9927  C   GLY A 595     -23.058  27.943  27.869  1.00  1.43           C  
ATOM   9928  O   GLY A 595     -22.387  27.337  28.709  1.00  1.43           O  
ATOM   9929  H   GLY A 595     -25.716  29.361  26.767  1.00  1.43           H  
ATOM   9930 1HA  GLY A 595     -24.787  28.805  28.811  1.00  1.43           H  
ATOM   9931 2HA  GLY A 595     -24.962  27.116  28.438  1.00  1.43           H  
ATOM   9932  N   ILE A 596     -22.500  28.504  26.802  1.00  1.28           N  
ATOM   9933  CA  ILE A 596     -21.058  28.404  26.583  1.00  1.28           C  
ATOM   9934  C   ILE A 596     -20.262  29.578  27.150  1.00  1.28           C  
ATOM   9935  O   ILE A 596     -20.356  30.713  26.680  1.00  1.28           O  
ATOM   9936  CB  ILE A 596     -20.751  28.281  25.092  1.00  1.28           C  
ATOM   9937  CG1 ILE A 596     -21.450  27.072  24.489  1.00  1.28           C  
ATOM   9938  CG2 ILE A 596     -19.266  28.308  24.865  1.00  1.28           C  
ATOM   9939  CD1 ILE A 596     -21.057  25.763  25.113  1.00  1.28           C  
ATOM   9940  H   ILE A 596     -23.078  29.011  26.136  1.00  1.28           H  
ATOM   9941  HA  ILE A 596     -20.704  27.497  27.071  1.00  1.28           H  
ATOM   9942  HB  ILE A 596     -21.190  29.099  24.607  1.00  1.28           H  
ATOM   9943 1HG1 ILE A 596     -22.532  27.200  24.607  1.00  1.28           H  
ATOM   9944 2HG1 ILE A 596     -21.224  27.037  23.432  1.00  1.28           H  
ATOM   9945 1HG2 ILE A 596     -19.056  28.274  23.815  1.00  1.28           H  
ATOM   9946 2HG2 ILE A 596     -18.848  29.226  25.279  1.00  1.28           H  
ATOM   9947 3HG2 ILE A 596     -18.821  27.454  25.363  1.00  1.28           H  
ATOM   9948 1HD1 ILE A 596     -21.601  24.954  24.632  1.00  1.28           H  
ATOM   9949 2HD1 ILE A 596     -19.983  25.606  24.987  1.00  1.28           H  
ATOM   9950 3HD1 ILE A 596     -21.301  25.782  26.176  1.00  1.28           H  
ATOM   9951  N   ASP A 597     -19.470  29.273  28.173  1.00  1.13           N  
ATOM   9952  CA  ASP A 597     -18.635  30.232  28.893  1.00  1.13           C  
ATOM   9953  C   ASP A 597     -17.224  30.308  28.288  1.00  1.13           C  
ATOM   9954  O   ASP A 597     -16.526  29.292  28.199  1.00  1.13           O  
ATOM   9955  CB  ASP A 597     -18.556  29.904  30.382  1.00  1.13           C  
ATOM   9956  CG  ASP A 597     -17.862  31.021  31.193  1.00  1.13           C  
ATOM   9957  OD1 ASP A 597     -17.332  31.945  30.581  1.00  1.13           O  
ATOM   9958  OD2 ASP A 597     -17.903  30.957  32.405  1.00  1.13           O  
ATOM   9959  H   ASP A 597     -19.468  28.311  28.484  1.00  1.13           H  
ATOM   9960  HA  ASP A 597     -19.091  31.217  28.796  1.00  1.13           H  
ATOM   9961 1HB  ASP A 597     -19.564  29.757  30.777  1.00  1.13           H  
ATOM   9962 2HB  ASP A 597     -18.009  28.973  30.524  1.00  1.13           H  
ATOM   9963  N   LEU A 598     -16.845  31.474  27.778  1.00  1.00           N  
ATOM   9964  CA  LEU A 598     -15.533  31.622  27.159  1.00  1.00           C  
ATOM   9965  C   LEU A 598     -14.431  32.137  28.111  1.00  1.00           C  
ATOM   9966  O   LEU A 598     -13.254  32.146  27.734  1.00  1.00           O  
ATOM   9967  CB  LEU A 598     -15.598  32.613  26.000  1.00  1.00           C  
ATOM   9968  CG  LEU A 598     -16.539  32.300  24.874  1.00  1.00           C  
ATOM   9969  CD1 LEU A 598     -16.437  33.435  23.867  1.00  1.00           C  
ATOM   9970  CD2 LEU A 598     -16.186  30.956  24.295  1.00  1.00           C  
ATOM   9971  H   LEU A 598     -17.462  32.269  27.869  1.00  1.00           H  
ATOM   9972  HA  LEU A 598     -15.225  30.649  26.779  1.00  1.00           H  
ATOM   9973 1HB  LEU A 598     -15.855  33.596  26.398  1.00  1.00           H  
ATOM   9974 2HB  LEU A 598     -14.605  32.668  25.569  1.00  1.00           H  
ATOM   9975  HG  LEU A 598     -17.567  32.273  25.246  1.00  1.00           H  
ATOM   9976 1HD1 LEU A 598     -17.094  33.291  23.038  1.00  1.00           H  
ATOM   9977 2HD1 LEU A 598     -16.688  34.372  24.363  1.00  1.00           H  
ATOM   9978 3HD1 LEU A 598     -15.433  33.480  23.502  1.00  1.00           H  
ATOM   9979 1HD2 LEU A 598     -16.844  30.695  23.483  1.00  1.00           H  
ATOM   9980 2HD2 LEU A 598     -15.163  30.971  23.936  1.00  1.00           H  
ATOM   9981 3HD2 LEU A 598     -16.289  30.219  25.082  1.00  1.00           H  
ATOM   9982  N   GLU A 599     -14.797  32.642  29.294  1.00  0.90           N  
ATOM   9983  CA  GLU A 599     -13.771  33.283  30.128  1.00  0.90           C  
ATOM   9984  C   GLU A 599     -12.694  32.305  30.582  1.00  0.90           C  
ATOM   9985  O   GLU A 599     -12.992  31.232  31.110  1.00  0.90           O  
ATOM   9986  CB  GLU A 599     -14.391  33.980  31.352  1.00  0.90           C  
ATOM   9987  CG  GLU A 599     -13.360  34.771  32.206  1.00  0.90           C  
ATOM   9988  CD  GLU A 599     -13.949  35.533  33.391  1.00  0.90           C  
ATOM   9989  OE1 GLU A 599     -15.146  35.541  33.558  1.00  0.90           O  
ATOM   9990  OE2 GLU A 599     -13.180  36.106  34.130  1.00  0.90           O  
ATOM   9991  H   GLU A 599     -15.766  32.558  29.633  1.00  0.90           H  
ATOM   9992  HA  GLU A 599     -13.282  34.053  29.525  1.00  0.90           H  
ATOM   9993 1HB  GLU A 599     -15.160  34.677  31.019  1.00  0.90           H  
ATOM   9994 2HB  GLU A 599     -14.875  33.238  31.990  1.00  0.90           H  
ATOM   9995 1HG  GLU A 599     -12.619  34.072  32.587  1.00  0.90           H  
ATOM   9996 2HG  GLU A 599     -12.844  35.475  31.550  1.00  0.90           H  
ATOM   9997  N   GLY A 600     -11.427  32.681  30.397  1.00  0.84           N  
ATOM   9998  CA  GLY A 600     -10.306  31.853  30.824  1.00  0.84           C  
ATOM   9999  C   GLY A 600      -9.988  30.734  29.835  1.00  0.84           C  
ATOM  10000  O   GLY A 600      -9.114  29.902  30.093  1.00  0.84           O  
ATOM  10001  H   GLY A 600     -11.213  33.565  29.935  1.00  0.84           H  
ATOM  10002 1HA  GLY A 600      -9.428  32.487  30.947  1.00  0.84           H  
ATOM  10003 2HA  GLY A 600     -10.529  31.425  31.799  1.00  0.84           H  
ATOM  10004  N   LYS A 601     -10.700  30.708  28.710  1.00  0.79           N  
ATOM  10005  CA  LYS A 601     -10.554  29.663  27.706  1.00  0.79           C  
ATOM  10006  C   LYS A 601      -9.687  30.087  26.532  1.00  0.79           C  
ATOM  10007  O   LYS A 601      -9.345  31.271  26.388  1.00  0.79           O  
ATOM  10008  CB  LYS A 601     -11.922  29.237  27.214  1.00  0.79           C  
ATOM  10009  CG  LYS A 601     -12.859  28.783  28.340  1.00  0.79           C  
ATOM  10010  CD  LYS A 601     -12.331  27.560  29.048  1.00  0.79           C  
ATOM  10011  CE  LYS A 601     -13.315  27.074  30.098  1.00  0.79           C  
ATOM  10012  NZ  LYS A 601     -12.782  25.901  30.855  1.00  0.79           N  
ATOM  10013  H   LYS A 601     -11.417  31.419  28.549  1.00  0.79           H  
ATOM  10014  HA  LYS A 601     -10.077  28.798  28.170  1.00  0.79           H  
ATOM  10015 1HB  LYS A 601     -12.388  30.051  26.666  1.00  0.79           H  
ATOM  10016 2HB  LYS A 601     -11.804  28.402  26.527  1.00  0.79           H  
ATOM  10017 1HG  LYS A 601     -12.961  29.588  29.065  1.00  0.79           H  
ATOM  10018 2HG  LYS A 601     -13.847  28.562  27.950  1.00  0.79           H  
ATOM  10019 1HD  LYS A 601     -12.159  26.766  28.317  1.00  0.79           H  
ATOM  10020 2HD  LYS A 601     -11.379  27.799  29.526  1.00  0.79           H  
ATOM  10021 1HE  LYS A 601     -13.517  27.888  30.797  1.00  0.79           H  
ATOM  10022 2HE  LYS A 601     -14.247  26.790  29.608  1.00  0.79           H  
ATOM  10023 1HZ  LYS A 601     -13.457  25.603  31.544  1.00  0.79           H  
ATOM  10024 2HZ  LYS A 601     -12.598  25.141  30.209  1.00  0.79           H  
ATOM  10025 3HZ  LYS A 601     -11.922  26.168  31.314  1.00  0.79           H  
ATOM  10026  N   SER A 602      -9.316  29.107  25.699  1.00  0.77           N  
ATOM  10027  CA  SER A 602      -8.554  29.433  24.493  1.00  0.77           C  
ATOM  10028  C   SER A 602      -9.362  29.178  23.206  1.00  0.77           C  
ATOM  10029  O   SER A 602     -10.000  28.123  23.049  1.00  0.77           O  
ATOM  10030  CB  SER A 602      -7.265  28.633  24.461  1.00  0.77           C  
ATOM  10031  OG  SER A 602      -6.432  28.956  25.545  1.00  0.77           O  
ATOM  10032  H   SER A 602      -9.586  28.133  25.912  1.00  0.77           H  
ATOM  10033  HA  SER A 602      -8.301  30.489  24.525  1.00  0.77           H  
ATOM  10034 1HB  SER A 602      -7.491  27.566  24.471  1.00  0.77           H  
ATOM  10035 2HB  SER A 602      -6.742  28.850  23.545  1.00  0.77           H  
ATOM  10036  HG  SER A 602      -6.886  28.645  26.332  1.00  0.77           H  
ATOM  10037  N   ILE A 603      -9.256  30.117  22.265  1.00  0.75           N  
ATOM  10038  CA  ILE A 603      -9.925  30.025  20.968  1.00  0.75           C  
ATOM  10039  C   ILE A 603      -8.963  30.021  19.794  1.00  0.75           C  
ATOM  10040  O   ILE A 603      -8.053  30.849  19.722  1.00  0.75           O  
ATOM  10041  CB  ILE A 603     -10.953  31.161  20.725  1.00  0.75           C  
ATOM  10042  CG1 ILE A 603     -12.063  31.104  21.751  1.00  0.75           C  
ATOM  10043  CG2 ILE A 603     -11.514  31.092  19.314  1.00  0.75           C  
ATOM  10044  CD1 ILE A 603     -13.086  32.192  21.580  1.00  0.75           C  
ATOM  10045  H   ILE A 603      -8.696  30.941  22.477  1.00  0.75           H  
ATOM  10046  HA  ILE A 603     -10.473  29.087  20.942  1.00  0.75           H  
ATOM  10047  HB  ILE A 603     -10.457  32.110  20.856  1.00  0.75           H  
ATOM  10048 1HG1 ILE A 603     -12.536  30.173  21.703  1.00  0.75           H  
ATOM  10049 2HG1 ILE A 603     -11.622  31.205  22.738  1.00  0.75           H  
ATOM  10050 1HG2 ILE A 603     -12.219  31.903  19.161  1.00  0.75           H  
ATOM  10051 2HG2 ILE A 603     -10.716  31.183  18.591  1.00  0.75           H  
ATOM  10052 3HG2 ILE A 603     -12.019  30.134  19.179  1.00  0.75           H  
ATOM  10053 1HD1 ILE A 603     -13.837  32.105  22.355  1.00  0.75           H  
ATOM  10054 2HD1 ILE A 603     -12.614  33.160  21.634  1.00  0.75           H  
ATOM  10055 3HD1 ILE A 603     -13.559  32.087  20.606  1.00  0.75           H  
ATOM  10056  N   LEU A 604      -9.173  29.077  18.889  1.00  0.76           N  
ATOM  10057  CA  LEU A 604      -8.391  28.998  17.671  1.00  0.76           C  
ATOM  10058  C   LEU A 604      -9.224  29.524  16.513  1.00  0.76           C  
ATOM  10059  O   LEU A 604     -10.374  29.115  16.351  1.00  0.76           O  
ATOM  10060  CB  LEU A 604      -7.967  27.550  17.413  1.00  0.76           C  
ATOM  10061  CG  LEU A 604      -7.136  27.304  16.227  1.00  0.76           C  
ATOM  10062  CD1 LEU A 604      -6.200  26.130  16.457  1.00  0.76           C  
ATOM  10063  CD2 LEU A 604      -7.954  26.977  15.120  1.00  0.76           C  
ATOM  10064  H   LEU A 604      -9.930  28.409  19.045  1.00  0.76           H  
ATOM  10065  HA  LEU A 604      -7.500  29.613  17.777  1.00  0.76           H  
ATOM  10066 1HB  LEU A 604      -7.407  27.224  18.231  1.00  0.76           H  
ATOM  10067 2HB  LEU A 604      -8.861  26.930  17.338  1.00  0.76           H  
ATOM  10068  HG  LEU A 604      -6.602  28.186  16.011  1.00  0.76           H  
ATOM  10069 1HD1 LEU A 604      -5.600  25.962  15.566  1.00  0.76           H  
ATOM  10070 2HD1 LEU A 604      -5.550  26.348  17.277  1.00  0.76           H  
ATOM  10071 3HD1 LEU A 604      -6.782  25.236  16.674  1.00  0.76           H  
ATOM  10072 1HD2 LEU A 604      -7.302  26.829  14.293  1.00  0.76           H  
ATOM  10073 2HD2 LEU A 604      -8.498  26.067  15.333  1.00  0.76           H  
ATOM  10074 3HD2 LEU A 604      -8.640  27.791  14.923  1.00  0.76           H  
ATOM  10075  N   ILE A 605      -8.651  30.427  15.726  1.00  0.78           N  
ATOM  10076  CA  ILE A 605      -9.331  30.976  14.566  1.00  0.78           C  
ATOM  10077  C   ILE A 605      -8.680  30.549  13.257  1.00  0.78           C  
ATOM  10078  O   ILE A 605      -7.476  30.729  13.042  1.00  0.78           O  
ATOM  10079  CB  ILE A 605      -9.433  32.511  14.626  1.00  0.78           C  
ATOM  10080  CG1 ILE A 605     -10.263  32.937  15.838  1.00  0.78           C  
ATOM  10081  CG2 ILE A 605     -10.012  33.057  13.328  1.00  0.78           C  
ATOM  10082  CD1 ILE A 605     -10.289  34.410  16.067  1.00  0.78           C  
ATOM  10083  H   ILE A 605      -7.715  30.745  15.955  1.00  0.78           H  
ATOM  10084  HA  ILE A 605     -10.344  30.597  14.570  1.00  0.78           H  
ATOM  10085  HB  ILE A 605      -8.451  32.910  14.773  1.00  0.78           H  
ATOM  10086 1HG1 ILE A 605     -11.273  32.598  15.708  1.00  0.78           H  
ATOM  10087 2HG1 ILE A 605      -9.848  32.466  16.727  1.00  0.78           H  
ATOM  10088 1HG2 ILE A 605     -10.060  34.142  13.383  1.00  0.78           H  
ATOM  10089 2HG2 ILE A 605      -9.381  32.766  12.488  1.00  0.78           H  
ATOM  10090 3HG2 ILE A 605     -11.015  32.645  13.189  1.00  0.78           H  
ATOM  10091 1HD1 ILE A 605     -10.892  34.630  16.948  1.00  0.78           H  
ATOM  10092 2HD1 ILE A 605      -9.278  34.768  16.221  1.00  0.78           H  
ATOM  10093 3HD1 ILE A 605     -10.720  34.906  15.198  1.00  0.78           H  
ATOM  10094  N   LEU A 606      -9.501  29.978  12.388  1.00  0.82           N  
ATOM  10095  CA  LEU A 606      -9.069  29.503  11.083  1.00  0.82           C  
ATOM  10096  C   LEU A 606      -9.585  30.408   9.969  1.00  0.82           C  
ATOM  10097  O   LEU A 606     -10.764  30.342   9.610  1.00  0.82           O  
ATOM  10098  CB  LEU A 606      -9.610  28.094  10.859  1.00  0.82           C  
ATOM  10099  CG  LEU A 606      -9.210  27.057  11.829  1.00  0.82           C  
ATOM  10100  CD1 LEU A 606     -10.018  25.839  11.616  1.00  0.82           C  
ATOM  10101  CD2 LEU A 606      -7.758  26.724  11.606  1.00  0.82           C  
ATOM  10102  H   LEU A 606     -10.482  29.882  12.657  1.00  0.82           H  
ATOM  10103  HA  LEU A 606      -7.980  29.498  11.058  1.00  0.82           H  
ATOM  10104 1HB  LEU A 606     -10.680  28.136  10.883  1.00  0.82           H  
ATOM  10105 2HB  LEU A 606      -9.301  27.753   9.882  1.00  0.82           H  
ATOM  10106  HG  LEU A 606      -9.385  27.408  12.826  1.00  0.82           H  
ATOM  10107 1HD1 LEU A 606      -9.707  25.087  12.326  1.00  0.82           H  
ATOM  10108 2HD1 LEU A 606     -11.077  26.067  11.758  1.00  0.82           H  
ATOM  10109 3HD1 LEU A 606      -9.859  25.496  10.640  1.00  0.82           H  
ATOM  10110 1HD2 LEU A 606      -7.461  25.954  12.288  1.00  0.82           H  
ATOM  10111 2HD2 LEU A 606      -7.621  26.362  10.588  1.00  0.82           H  
ATOM  10112 3HD2 LEU A 606      -7.148  27.614  11.766  1.00  0.82           H  
ATOM  10113  N   ARG A 607      -8.728  31.282   9.451  1.00  0.88           N  
ATOM  10114  CA  ARG A 607      -9.173  32.219   8.423  1.00  0.88           C  
ATOM  10115  C   ARG A 607      -8.560  31.945   7.032  1.00  0.88           C  
ATOM  10116  O   ARG A 607      -7.337  31.851   6.907  1.00  0.88           O  
ATOM  10117  CB  ARG A 607      -8.834  33.623   8.880  1.00  0.88           C  
ATOM  10118  CG  ARG A 607      -9.256  34.723   7.957  1.00  0.88           C  
ATOM  10119  CD  ARG A 607     -10.703  34.901   7.981  1.00  0.88           C  
ATOM  10120  NE  ARG A 607     -11.122  35.924   7.085  1.00  0.88           N  
ATOM  10121  CZ  ARG A 607     -11.187  37.209   7.424  1.00  0.88           C  
ATOM  10122  NH1 ARG A 607     -10.881  37.594   8.629  1.00  0.88           N  
ATOM  10123  NH2 ARG A 607     -11.542  38.113   6.562  1.00  0.88           N  
ATOM  10124  H   ARG A 607      -7.754  31.312   9.774  1.00  0.88           H  
ATOM  10125  HA  ARG A 607     -10.258  32.142   8.332  1.00  0.88           H  
ATOM  10126 1HB  ARG A 607      -9.291  33.810   9.852  1.00  0.88           H  
ATOM  10127 2HB  ARG A 607      -7.752  33.698   9.005  1.00  0.88           H  
ATOM  10128 1HG  ARG A 607      -8.800  35.658   8.248  1.00  0.88           H  
ATOM  10129 2HG  ARG A 607      -8.947  34.482   6.956  1.00  0.88           H  
ATOM  10130 1HD  ARG A 607     -11.176  33.980   7.693  1.00  0.88           H  
ATOM  10131 2HD  ARG A 607     -11.011  35.180   8.983  1.00  0.88           H  
ATOM  10132  HE  ARG A 607     -11.369  35.671   6.141  1.00  0.88           H  
ATOM  10133 1HH1 ARG A 607     -10.590  36.932   9.329  1.00  0.88           H  
ATOM  10134 2HH1 ARG A 607     -10.930  38.599   8.828  1.00  0.88           H  
ATOM  10135 1HH2 ARG A 607     -11.765  37.860   5.607  1.00  0.88           H  
ATOM  10136 2HH2 ARG A 607     -11.555  39.092   6.869  1.00  0.88           H  
ATOM  10137  N   ASP A 608      -9.404  31.827   5.986  1.00  0.95           N  
ATOM  10138  CA  ASP A 608      -8.875  31.654   4.612  1.00  0.95           C  
ATOM  10139  C   ASP A 608      -8.310  32.927   3.972  1.00  0.95           C  
ATOM  10140  O   ASP A 608      -7.395  32.873   3.149  1.00  0.95           O  
ATOM  10141  CB  ASP A 608      -9.896  31.081   3.622  1.00  0.95           C  
ATOM  10142  CG  ASP A 608     -10.196  29.640   3.794  1.00  0.95           C  
ATOM  10143  OD1 ASP A 608      -9.524  29.024   4.567  1.00  0.95           O  
ATOM  10144  OD2 ASP A 608     -11.047  29.138   3.083  1.00  0.95           O  
ATOM  10145  H   ASP A 608     -10.407  31.873   6.143  1.00  0.95           H  
ATOM  10146  HA  ASP A 608      -8.054  30.938   4.668  1.00  0.95           H  
ATOM  10147 1HB  ASP A 608     -10.834  31.638   3.716  1.00  0.95           H  
ATOM  10148 2HB  ASP A 608      -9.530  31.245   2.610  1.00  0.95           H  
ATOM  10149  N   GLY A 609      -8.913  34.066   4.285  1.00  1.03           N  
ATOM  10150  CA  GLY A 609      -8.490  35.321   3.685  1.00  1.03           C  
ATOM  10151  C   GLY A 609      -7.374  35.941   4.502  1.00  1.03           C  
ATOM  10152  O   GLY A 609      -6.830  35.314   5.412  1.00  1.03           O  
ATOM  10153  H   GLY A 609      -9.665  34.056   4.952  1.00  1.03           H  
ATOM  10154 1HA  GLY A 609      -8.152  35.153   2.661  1.00  1.03           H  
ATOM  10155 2HA  GLY A 609      -9.334  36.010   3.630  1.00  1.03           H  
ATOM  10156  N   LYS A 610      -7.018  37.170   4.172  1.00  1.10           N  
ATOM  10157  CA  LYS A 610      -5.944  37.852   4.880  1.00  1.10           C  
ATOM  10158  C   LYS A 610      -6.463  38.529   6.131  1.00  1.10           C  
ATOM  10159  O   LYS A 610      -7.447  39.255   6.069  1.00  1.10           O  
ATOM  10160  CB  LYS A 610      -5.281  38.898   3.984  1.00  1.10           C  
ATOM  10161  CG  LYS A 610      -4.109  39.624   4.640  1.00  1.10           C  
ATOM  10162  CD  LYS A 610      -3.445  40.603   3.687  1.00  1.10           C  
ATOM  10163  CE  LYS A 610      -2.303  41.340   4.373  1.00  1.10           C  
ATOM  10164  NZ  LYS A 610      -1.631  42.303   3.457  1.00  1.10           N  
ATOM  10165  H   LYS A 610      -7.507  37.638   3.411  1.00  1.10           H  
ATOM  10166  HA  LYS A 610      -5.198  37.116   5.180  1.00  1.10           H  
ATOM  10167 1HB  LYS A 610      -4.921  38.424   3.071  1.00  1.10           H  
ATOM  10168 2HB  LYS A 610      -6.020  39.649   3.698  1.00  1.10           H  
ATOM  10169 1HG  LYS A 610      -4.466  40.178   5.511  1.00  1.10           H  
ATOM  10170 2HG  LYS A 610      -3.373  38.897   4.978  1.00  1.10           H  
ATOM  10171 1HD  LYS A 610      -3.058  40.067   2.819  1.00  1.10           H  
ATOM  10172 2HD  LYS A 610      -4.183  41.330   3.348  1.00  1.10           H  
ATOM  10173 1HE  LYS A 610      -2.699  41.882   5.233  1.00  1.10           H  
ATOM  10174 2HE  LYS A 610      -1.570  40.614   4.722  1.00  1.10           H  
ATOM  10175 1HZ  LYS A 610      -0.882  42.770   3.950  1.00  1.10           H  
ATOM  10176 2HZ  LYS A 610      -1.252  41.806   2.663  1.00  1.10           H  
ATOM  10177 3HZ  LYS A 610      -2.299  42.989   3.136  1.00  1.10           H  
ATOM  10178  N   ILE A 611      -5.811  38.310   7.265  1.00  1.14           N  
ATOM  10179  CA  ILE A 611      -6.252  39.008   8.460  1.00  1.14           C  
ATOM  10180  C   ILE A 611      -5.566  40.369   8.444  1.00  1.14           C  
ATOM  10181  O   ILE A 611      -4.338  40.452   8.348  1.00  1.14           O  
ATOM  10182  CB  ILE A 611      -5.917  38.237   9.752  1.00  1.14           C  
ATOM  10183  CG1 ILE A 611      -6.609  36.859   9.738  1.00  1.14           C  
ATOM  10184  CG2 ILE A 611      -6.424  39.039  10.947  1.00  1.14           C  
ATOM  10185  CD1 ILE A 611      -6.156  35.926  10.849  1.00  1.14           C  
ATOM  10186  H   ILE A 611      -5.022  37.685   7.288  1.00  1.14           H  
ATOM  10187  HA  ILE A 611      -7.331  39.163   8.418  1.00  1.14           H  
ATOM  10188  HB  ILE A 611      -4.846  38.095   9.843  1.00  1.14           H  
ATOM  10189 1HG1 ILE A 611      -7.681  37.014   9.831  1.00  1.14           H  
ATOM  10190 2HG1 ILE A 611      -6.409  36.373   8.779  1.00  1.14           H  
ATOM  10191 1HG2 ILE A 611      -6.197  38.510  11.872  1.00  1.14           H  
ATOM  10192 2HG2 ILE A 611      -5.942  40.014  10.962  1.00  1.14           H  
ATOM  10193 3HG2 ILE A 611      -7.498  39.174  10.859  1.00  1.14           H  
ATOM  10194 1HD1 ILE A 611      -6.687  34.977  10.779  1.00  1.14           H  
ATOM  10195 2HD1 ILE A 611      -5.090  35.748  10.763  1.00  1.14           H  
ATOM  10196 3HD1 ILE A 611      -6.367  36.388  11.813  1.00  1.14           H  
ATOM  10197  N   THR A 612      -6.368  41.421   8.457  1.00  1.15           N  
ATOM  10198  CA  THR A 612      -5.894  42.790   8.371  1.00  1.15           C  
ATOM  10199  C   THR A 612      -5.547  43.369   9.723  1.00  1.15           C  
ATOM  10200  O   THR A 612      -5.941  42.828  10.754  1.00  1.15           O  
ATOM  10201  CB  THR A 612      -6.977  43.665   7.744  1.00  1.15           C  
ATOM  10202  OG1 THR A 612      -8.119  43.659   8.623  1.00  1.15           O  
ATOM  10203  CG2 THR A 612      -7.391  43.092   6.374  1.00  1.15           C  
ATOM  10204  H   THR A 612      -7.376  41.258   8.528  1.00  1.15           H  
ATOM  10205  HA  THR A 612      -5.002  42.809   7.744  1.00  1.15           H  
ATOM  10206  HB  THR A 612      -6.613  44.682   7.629  1.00  1.15           H  
ATOM  10207  HG1 THR A 612      -8.514  42.746   8.588  1.00  1.15           H  
ATOM  10208 1HG2 THR A 612      -8.178  43.706   5.937  1.00  1.15           H  
ATOM  10209 2HG2 THR A 612      -6.530  43.078   5.707  1.00  1.15           H  
ATOM  10210 3HG2 THR A 612      -7.763  42.069   6.503  1.00  1.15           H  
ATOM  10211  N   LYS A 613      -4.875  44.518   9.721  1.00  1.12           N  
ATOM  10212  CA  LYS A 613      -4.550  45.200  10.967  1.00  1.12           C  
ATOM  10213  C   LYS A 613      -5.807  45.453  11.789  1.00  1.12           C  
ATOM  10214  O   LYS A 613      -5.836  45.180  12.989  1.00  1.12           O  
ATOM  10215  CB  LYS A 613      -3.848  46.526  10.670  1.00  1.12           C  
ATOM  10216  CG  LYS A 613      -3.429  47.347  11.892  1.00  1.12           C  
ATOM  10217  CD  LYS A 613      -2.710  48.634  11.452  1.00  1.12           C  
ATOM  10218  CE  LYS A 613      -2.209  49.453  12.639  1.00  1.12           C  
ATOM  10219  NZ  LYS A 613      -3.333  49.999  13.449  1.00  1.12           N  
ATOM  10220  H   LYS A 613      -4.574  44.915   8.842  1.00  1.12           H  
ATOM  10221  HA  LYS A 613      -3.886  44.562  11.552  1.00  1.12           H  
ATOM  10222 1HB  LYS A 613      -2.953  46.336  10.078  1.00  1.12           H  
ATOM  10223 2HB  LYS A 613      -4.508  47.156  10.072  1.00  1.12           H  
ATOM  10224 1HG  LYS A 613      -4.316  47.613  12.481  1.00  1.12           H  
ATOM  10225 2HG  LYS A 613      -2.762  46.758  12.521  1.00  1.12           H  
ATOM  10226 1HD  LYS A 613      -1.862  48.377  10.817  1.00  1.12           H  
ATOM  10227 2HD  LYS A 613      -3.402  49.247  10.875  1.00  1.12           H  
ATOM  10228 1HE  LYS A 613      -1.590  48.822  13.274  1.00  1.12           H  
ATOM  10229 2HE  LYS A 613      -1.609  50.282  12.268  1.00  1.12           H  
ATOM  10230 1HZ  LYS A 613      -2.983  50.528  14.230  1.00  1.12           H  
ATOM  10231 2HZ  LYS A 613      -3.921  50.588  12.886  1.00  1.12           H  
ATOM  10232 3HZ  LYS A 613      -3.903  49.225  13.824  1.00  1.12           H  
ATOM  10233  N   ASP A 614      -6.857  45.963  11.142  1.00  1.08           N  
ATOM  10234  CA  ASP A 614      -8.083  46.276  11.864  1.00  1.08           C  
ATOM  10235  C   ASP A 614      -8.678  45.022  12.496  1.00  1.08           C  
ATOM  10236  O   ASP A 614      -9.147  45.055  13.638  1.00  1.08           O  
ATOM  10237  CB  ASP A 614      -9.115  46.887  10.915  1.00  1.08           C  
ATOM  10238  CG  ASP A 614      -8.763  48.300  10.439  1.00  1.08           C  
ATOM  10239  OD1 ASP A 614      -7.881  48.908  11.000  1.00  1.08           O  
ATOM  10240  OD2 ASP A 614      -9.386  48.755   9.511  1.00  1.08           O  
ATOM  10241  H   ASP A 614      -6.796  46.143  10.152  1.00  1.08           H  
ATOM  10242  HA  ASP A 614      -7.850  46.988  12.657  1.00  1.08           H  
ATOM  10243 1HB  ASP A 614      -9.222  46.240  10.040  1.00  1.08           H  
ATOM  10244 2HB  ASP A 614     -10.085  46.918  11.411  1.00  1.08           H  
ATOM  10245  N   GLU A 615      -8.634  43.902  11.772  1.00  1.02           N  
ATOM  10246  CA  GLU A 615      -9.166  42.660  12.317  1.00  1.02           C  
ATOM  10247  C   GLU A 615      -8.351  42.182  13.521  1.00  1.02           C  
ATOM  10248  O   GLU A 615      -8.928  41.678  14.493  1.00  1.02           O  
ATOM  10249  CB  GLU A 615      -9.243  41.618  11.219  1.00  1.02           C  
ATOM  10250  CG  GLU A 615     -10.335  41.930  10.180  1.00  1.02           C  
ATOM  10251  CD  GLU A 615     -10.238  41.087   9.011  1.00  1.02           C  
ATOM  10252  OE1 GLU A 615      -9.152  40.967   8.522  1.00  1.02           O  
ATOM  10253  OE2 GLU A 615     -11.229  40.562   8.558  1.00  1.02           O  
ATOM  10254  H   GLU A 615      -8.246  43.910  10.823  1.00  1.02           H  
ATOM  10255  HA  GLU A 615     -10.184  42.848  12.659  1.00  1.02           H  
ATOM  10256 1HB  GLU A 615      -8.286  41.564  10.704  1.00  1.02           H  
ATOM  10257 2HB  GLU A 615      -9.445  40.639  11.650  1.00  1.02           H  
ATOM  10258 1HG  GLU A 615     -11.308  41.786  10.630  1.00  1.02           H  
ATOM  10259 2HG  GLU A 615     -10.262  42.974   9.886  1.00  1.02           H  
ATOM  10260  N   GLU A 616      -7.022  42.375  13.476  1.00  0.96           N  
ATOM  10261  CA  GLU A 616      -6.176  41.976  14.597  1.00  0.96           C  
ATOM  10262  C   GLU A 616      -6.500  42.840  15.816  1.00  0.96           C  
ATOM  10263  O   GLU A 616      -6.571  42.328  16.937  1.00  0.96           O  
ATOM  10264  CB  GLU A 616      -4.682  42.140  14.276  1.00  0.96           C  
ATOM  10265  CG  GLU A 616      -4.060  41.190  13.229  1.00  0.96           C  
ATOM  10266  CD  GLU A 616      -4.087  39.730  13.581  1.00  0.96           C  
ATOM  10267  OE1 GLU A 616      -4.538  39.398  14.640  1.00  0.96           O  
ATOM  10268  OE2 GLU A 616      -3.593  38.954  12.799  1.00  0.96           O  
ATOM  10269  H   GLU A 616      -6.603  42.778  12.635  1.00  0.96           H  
ATOM  10270  HA  GLU A 616      -6.381  40.934  14.840  1.00  0.96           H  
ATOM  10271 1HB  GLU A 616      -4.513  43.152  13.914  1.00  0.96           H  
ATOM  10272 2HB  GLU A 616      -4.115  42.039  15.192  1.00  0.96           H  
ATOM  10273 1HG  GLU A 616      -4.586  41.331  12.296  1.00  0.96           H  
ATOM  10274 2HG  GLU A 616      -3.032  41.492  13.067  1.00  0.96           H  
ATOM  10275  N   GLU A 617      -6.749  44.145  15.595  1.00  0.90           N  
ATOM  10276  CA  GLU A 617      -7.113  45.035  16.696  1.00  0.90           C  
ATOM  10277  C   GLU A 617      -8.465  44.619  17.260  1.00  0.90           C  
ATOM  10278  O   GLU A 617      -8.687  44.670  18.473  1.00  0.90           O  
ATOM  10279  CB  GLU A 617      -7.111  46.512  16.277  1.00  0.90           C  
ATOM  10280  CG  GLU A 617      -5.714  47.072  16.000  1.00  0.90           C  
ATOM  10281  CD  GLU A 617      -5.682  48.554  15.680  1.00  0.90           C  
ATOM  10282  OE1 GLU A 617      -6.698  49.205  15.740  1.00  0.90           O  
ATOM  10283  OE2 GLU A 617      -4.606  49.033  15.360  1.00  0.90           O  
ATOM  10284  H   GLU A 617      -6.654  44.516  14.647  1.00  0.90           H  
ATOM  10285  HA  GLU A 617      -6.371  44.921  17.484  1.00  0.90           H  
ATOM  10286 1HB  GLU A 617      -7.701  46.626  15.365  1.00  0.90           H  
ATOM  10287 2HB  GLU A 617      -7.579  47.116  17.052  1.00  0.90           H  
ATOM  10288 1HG  GLU A 617      -5.091  46.888  16.875  1.00  0.90           H  
ATOM  10289 2HG  GLU A 617      -5.282  46.519  15.165  1.00  0.90           H  
ATOM  10290  N   GLY A 618      -9.358  44.162  16.376  1.00  0.85           N  
ATOM  10291  CA  GLY A 618     -10.659  43.657  16.774  1.00  0.85           C  
ATOM  10292  C   GLY A 618     -10.446  42.518  17.752  1.00  0.85           C  
ATOM  10293  O   GLY A 618     -10.970  42.537  18.866  1.00  0.85           O  
ATOM  10294  H   GLY A 618      -9.128  44.194  15.383  1.00  0.85           H  
ATOM  10295 1HA  GLY A 618     -11.239  44.446  17.239  1.00  0.85           H  
ATOM  10296 2HA  GLY A 618     -11.201  43.305  15.896  1.00  0.85           H  
ATOM  10297  N   LEU A 619      -9.648  41.536  17.349  1.00  0.80           N  
ATOM  10298  CA  LEU A 619      -9.360  40.401  18.210  1.00  0.80           C  
ATOM  10299  C   LEU A 619      -8.641  40.797  19.501  1.00  0.80           C  
ATOM  10300  O   LEU A 619      -8.911  40.218  20.557  1.00  0.80           O  
ATOM  10301  CB  LEU A 619      -8.614  39.341  17.422  1.00  0.80           C  
ATOM  10302  CG  LEU A 619      -9.448  38.622  16.418  1.00  0.80           C  
ATOM  10303  CD1 LEU A 619      -8.565  37.742  15.570  1.00  0.80           C  
ATOM  10304  CD2 LEU A 619     -10.463  37.803  17.201  1.00  0.80           C  
ATOM  10305  H   LEU A 619      -9.241  41.582  16.412  1.00  0.80           H  
ATOM  10306  HA  LEU A 619     -10.295  39.949  18.490  1.00  0.80           H  
ATOM  10307 1HB  LEU A 619      -7.785  39.816  16.893  1.00  0.80           H  
ATOM  10308 2HB  LEU A 619      -8.236  38.602  18.118  1.00  0.80           H  
ATOM  10309  HG  LEU A 619      -9.957  39.333  15.761  1.00  0.80           H  
ATOM  10310 1HD1 LEU A 619      -9.165  37.198  14.845  1.00  0.80           H  
ATOM  10311 2HD1 LEU A 619      -7.832  38.364  15.043  1.00  0.80           H  
ATOM  10312 3HD1 LEU A 619      -8.050  37.039  16.217  1.00  0.80           H  
ATOM  10313 1HD2 LEU A 619     -11.090  37.240  16.551  1.00  0.80           H  
ATOM  10314 2HD2 LEU A 619      -9.938  37.134  17.834  1.00  0.80           H  
ATOM  10315 3HD2 LEU A 619     -11.074  38.459  17.804  1.00  0.80           H  
ATOM  10316  N   ALA A 620      -7.736  41.777  19.455  1.00  0.77           N  
ATOM  10317  CA  ALA A 620      -7.083  42.222  20.684  1.00  0.77           C  
ATOM  10318  C   ALA A 620      -8.117  42.798  21.664  1.00  0.77           C  
ATOM  10319  O   ALA A 620      -8.123  42.447  22.850  1.00  0.77           O  
ATOM  10320  CB  ALA A 620      -5.995  43.215  20.357  1.00  0.77           C  
ATOM  10321  H   ALA A 620      -7.495  42.209  18.561  1.00  0.77           H  
ATOM  10322  HA  ALA A 620      -6.635  41.373  21.172  1.00  0.77           H  
ATOM  10323 1HB  ALA A 620      -5.492  43.531  21.262  1.00  0.77           H  
ATOM  10324 2HB  ALA A 620      -5.273  42.751  19.682  1.00  0.77           H  
ATOM  10325 3HB  ALA A 620      -6.440  44.082  19.870  1.00  0.77           H  
ATOM  10326  N   TYR A 621      -9.052  43.604  21.138  1.00  0.75           N  
ATOM  10327  CA  TYR A 621     -10.130  44.167  21.949  1.00  0.75           C  
ATOM  10328  C   TYR A 621     -10.920  43.042  22.583  1.00  0.75           C  
ATOM  10329  O   TYR A 621     -11.123  43.011  23.801  1.00  0.75           O  
ATOM  10330  CB  TYR A 621     -11.032  45.049  21.073  1.00  0.75           C  
ATOM  10331  CG  TYR A 621     -12.287  45.562  21.729  1.00  0.75           C  
ATOM  10332  CD1 TYR A 621     -12.246  46.643  22.588  1.00  0.75           C  
ATOM  10333  CD2 TYR A 621     -13.499  44.943  21.438  1.00  0.75           C  
ATOM  10334  CE1 TYR A 621     -13.415  47.106  23.162  1.00  0.75           C  
ATOM  10335  CE2 TYR A 621     -14.665  45.403  22.005  1.00  0.75           C  
ATOM  10336  CZ  TYR A 621     -14.626  46.485  22.867  1.00  0.75           C  
ATOM  10337  OH  TYR A 621     -15.784  46.949  23.444  1.00  0.75           O  
ATOM  10338  H   TYR A 621      -8.996  43.854  20.154  1.00  0.75           H  
ATOM  10339  HA  TYR A 621      -9.704  44.775  22.738  1.00  0.75           H  
ATOM  10340 1HB  TYR A 621     -10.456  45.907  20.727  1.00  0.75           H  
ATOM  10341 2HB  TYR A 621     -11.327  44.502  20.196  1.00  0.75           H  
ATOM  10342  HD1 TYR A 621     -11.296  47.128  22.813  1.00  0.75           H  
ATOM  10343  HD2 TYR A 621     -13.523  44.094  20.758  1.00  0.75           H  
ATOM  10344  HE1 TYR A 621     -13.388  47.958  23.841  1.00  0.75           H  
ATOM  10345  HE2 TYR A 621     -15.613  44.917  21.775  1.00  0.75           H  
ATOM  10346  HH  TYR A 621     -16.516  46.389  23.183  1.00  0.75           H  
ATOM  10347  N   ILE A 622     -11.298  42.075  21.771  1.00  0.74           N  
ATOM  10348  CA  ILE A 622     -12.071  40.935  22.208  1.00  0.74           C  
ATOM  10349  C   ILE A 622     -11.361  40.130  23.285  1.00  0.74           C  
ATOM  10350  O   ILE A 622     -11.983  39.782  24.295  1.00  0.74           O  
ATOM  10351  CB  ILE A 622     -12.318  40.055  20.991  1.00  0.74           C  
ATOM  10352  CG1 ILE A 622     -13.292  40.761  20.060  1.00  0.74           C  
ATOM  10353  CG2 ILE A 622     -12.790  38.712  21.386  1.00  0.74           C  
ATOM  10354  CD1 ILE A 622     -13.339  40.185  18.690  1.00  0.74           C  
ATOM  10355  H   ILE A 622     -11.073  42.162  20.777  1.00  0.74           H  
ATOM  10356  HA  ILE A 622     -13.017  41.287  22.599  1.00  0.74           H  
ATOM  10357  HB  ILE A 622     -11.402  39.942  20.461  1.00  0.74           H  
ATOM  10358 1HG1 ILE A 622     -14.285  40.668  20.491  1.00  0.74           H  
ATOM  10359 2HG1 ILE A 622     -13.044  41.815  19.993  1.00  0.74           H  
ATOM  10360 1HG2 ILE A 622     -12.933  38.107  20.495  1.00  0.74           H  
ATOM  10361 2HG2 ILE A 622     -12.066  38.236  22.031  1.00  0.74           H  
ATOM  10362 3HG2 ILE A 622     -13.710  38.817  21.901  1.00  0.74           H  
ATOM  10363 1HD1 ILE A 622     -14.070  40.713  18.116  1.00  0.74           H  
ATOM  10364 2HD1 ILE A 622     -12.398  40.291  18.216  1.00  0.74           H  
ATOM  10365 3HD1 ILE A 622     -13.585  39.149  18.745  1.00  0.74           H  
ATOM  10366  N   SER A 623     -10.067  39.857  23.117  1.00  0.73           N  
ATOM  10367  CA  SER A 623      -9.356  39.086  24.128  1.00  0.73           C  
ATOM  10368  C   SER A 623      -9.357  39.800  25.474  1.00  0.73           C  
ATOM  10369  O   SER A 623      -9.473  39.148  26.523  1.00  0.73           O  
ATOM  10370  CB  SER A 623      -7.909  38.886  23.699  1.00  0.73           C  
ATOM  10371  OG  SER A 623      -7.198  40.118  23.692  1.00  0.73           O  
ATOM  10372  H   SER A 623      -9.588  40.155  22.268  1.00  0.73           H  
ATOM  10373  HA  SER A 623      -9.844  38.117  24.235  1.00  0.73           H  
ATOM  10374 1HB  SER A 623      -7.412  38.186  24.357  1.00  0.73           H  
ATOM  10375 2HB  SER A 623      -7.903  38.457  22.700  1.00  0.73           H  
ATOM  10376  HG  SER A 623      -7.806  40.784  23.308  1.00  0.73           H  
ATOM  10377  N   LYS A 624      -9.321  41.142  25.442  1.00  0.72           N  
ATOM  10378  CA  LYS A 624      -9.293  41.944  26.654  1.00  0.72           C  
ATOM  10379  C   LYS A 624     -10.663  41.953  27.324  1.00  0.72           C  
ATOM  10380  O   LYS A 624     -10.783  41.784  28.539  1.00  0.72           O  
ATOM  10381  CB  LYS A 624      -8.865  43.376  26.324  1.00  0.72           C  
ATOM  10382  CG  LYS A 624      -8.657  44.253  27.536  1.00  0.72           C  
ATOM  10383  CD  LYS A 624      -7.425  43.775  28.283  1.00  0.72           C  
ATOM  10384  CE  LYS A 624      -7.104  44.601  29.502  1.00  0.72           C  
ATOM  10385  NZ  LYS A 624      -5.888  44.076  30.171  1.00  0.72           N  
ATOM  10386  H   LYS A 624      -9.243  41.619  24.540  1.00  0.72           H  
ATOM  10387  HA  LYS A 624      -8.574  41.507  27.347  1.00  0.72           H  
ATOM  10388 1HB  LYS A 624      -7.935  43.352  25.755  1.00  0.72           H  
ATOM  10389 2HB  LYS A 624      -9.619  43.844  25.692  1.00  0.72           H  
ATOM  10390 1HG  LYS A 624      -8.521  45.288  27.226  1.00  0.72           H  
ATOM  10391 2HG  LYS A 624      -9.528  44.189  28.188  1.00  0.72           H  
ATOM  10392 1HD  LYS A 624      -7.564  42.737  28.599  1.00  0.72           H  
ATOM  10393 2HD  LYS A 624      -6.565  43.808  27.617  1.00  0.72           H  
ATOM  10394 1HE  LYS A 624      -6.940  45.638  29.221  1.00  0.72           H  
ATOM  10395 2HE  LYS A 624      -7.939  44.546  30.197  1.00  0.72           H  
ATOM  10396 1HZ  LYS A 624      -5.668  44.596  30.993  1.00  0.72           H  
ATOM  10397 2HZ  LYS A 624      -6.038  43.091  30.419  1.00  0.72           H  
ATOM  10398 3HZ  LYS A 624      -5.101  44.108  29.533  1.00  0.72           H  
ATOM  10399  N   VAL A 625     -11.703  42.125  26.513  1.00  0.72           N  
ATOM  10400  CA  VAL A 625     -13.076  42.191  26.993  1.00  0.72           C  
ATOM  10401  C   VAL A 625     -13.570  40.895  27.607  1.00  0.72           C  
ATOM  10402  O   VAL A 625     -14.242  40.911  28.640  1.00  0.72           O  
ATOM  10403  CB  VAL A 625     -14.031  42.581  25.852  1.00  0.72           C  
ATOM  10404  CG1 VAL A 625     -15.473  42.445  26.302  1.00  0.72           C  
ATOM  10405  CG2 VAL A 625     -13.773  44.011  25.441  1.00  0.72           C  
ATOM  10406  H   VAL A 625     -11.526  42.249  25.516  1.00  0.72           H  
ATOM  10407  HA  VAL A 625     -13.122  42.968  27.755  1.00  0.72           H  
ATOM  10408  HB  VAL A 625     -13.868  41.911  25.005  1.00  0.72           H  
ATOM  10409 1HG1 VAL A 625     -16.134  42.715  25.482  1.00  0.72           H  
ATOM  10410 2HG1 VAL A 625     -15.665  41.415  26.597  1.00  0.72           H  
ATOM  10411 3HG1 VAL A 625     -15.654  43.103  27.149  1.00  0.72           H  
ATOM  10412 1HG2 VAL A 625     -14.446  44.266  24.639  1.00  0.72           H  
ATOM  10413 2HG2 VAL A 625     -13.949  44.670  26.287  1.00  0.72           H  
ATOM  10414 3HG2 VAL A 625     -12.756  44.129  25.109  1.00  0.72           H  
ATOM  10415  N   PHE A 626     -13.261  39.771  26.970  1.00  0.72           N  
ATOM  10416  CA  PHE A 626     -13.775  38.505  27.454  1.00  0.72           C  
ATOM  10417  C   PHE A 626     -12.783  37.634  28.237  1.00  0.72           C  
ATOM  10418  O   PHE A 626     -13.187  36.620  28.803  1.00  0.72           O  
ATOM  10419  CB  PHE A 626     -14.312  37.728  26.262  1.00  0.72           C  
ATOM  10420  CG  PHE A 626     -15.441  38.440  25.575  1.00  0.72           C  
ATOM  10421  CD1 PHE A 626     -15.212  39.074  24.385  1.00  0.72           C  
ATOM  10422  CD2 PHE A 626     -16.705  38.501  26.118  1.00  0.72           C  
ATOM  10423  CE1 PHE A 626     -16.203  39.758  23.723  1.00  0.72           C  
ATOM  10424  CE2 PHE A 626     -17.711  39.191  25.469  1.00  0.72           C  
ATOM  10425  CZ  PHE A 626     -17.460  39.818  24.265  1.00  0.72           C  
ATOM  10426  H   PHE A 626     -12.702  39.805  26.116  1.00  0.72           H  
ATOM  10427  HA  PHE A 626     -14.614  38.720  28.115  1.00  0.72           H  
ATOM  10428 1HB  PHE A 626     -13.509  37.617  25.546  1.00  0.72           H  
ATOM  10429 2HB  PHE A 626     -14.648  36.741  26.574  1.00  0.72           H  
ATOM  10430  HD1 PHE A 626     -14.221  39.029  23.978  1.00  0.72           H  
ATOM  10431  HD2 PHE A 626     -16.905  38.009  27.071  1.00  0.72           H  
ATOM  10432  HE1 PHE A 626     -15.985  40.254  22.777  1.00  0.72           H  
ATOM  10433  HE2 PHE A 626     -18.707  39.240  25.909  1.00  0.72           H  
ATOM  10434  HZ  PHE A 626     -18.255  40.356  23.757  1.00  0.72           H  
ATOM  10435  N   GLY A 627     -11.493  37.995  28.304  1.00  0.71           N  
ATOM  10436  CA  GLY A 627     -10.566  37.144  29.054  1.00  0.71           C  
ATOM  10437  C   GLY A 627     -10.257  35.866  28.282  1.00  0.71           C  
ATOM  10438  O   GLY A 627     -10.284  34.767  28.842  1.00  0.71           O  
ATOM  10439  H   GLY A 627     -11.128  38.814  27.824  1.00  0.71           H  
ATOM  10440 1HA  GLY A 627      -9.643  37.696  29.234  1.00  0.71           H  
ATOM  10441 2HA  GLY A 627     -10.995  36.902  30.025  1.00  0.71           H  
ATOM  10442  N   ILE A 628     -10.041  36.015  26.977  1.00  0.71           N  
ATOM  10443  CA  ILE A 628      -9.824  34.861  26.095  1.00  0.71           C  
ATOM  10444  C   ILE A 628      -8.473  34.871  25.405  1.00  0.71           C  
ATOM  10445  O   ILE A 628      -8.052  35.889  24.861  1.00  0.71           O  
ATOM  10446  CB  ILE A 628     -10.871  34.828  24.975  1.00  0.71           C  
ATOM  10447  CG1 ILE A 628     -12.237  34.778  25.526  1.00  0.71           C  
ATOM  10448  CG2 ILE A 628     -10.674  33.617  24.108  1.00  0.71           C  
ATOM  10449  CD1 ILE A 628     -13.248  35.008  24.470  1.00  0.71           C  
ATOM  10450  H   ILE A 628     -10.001  36.969  26.619  1.00  0.71           H  
ATOM  10451  HA  ILE A 628      -9.899  33.946  26.684  1.00  0.71           H  
ATOM  10452  HB  ILE A 628     -10.780  35.724  24.367  1.00  0.71           H  
ATOM  10453 1HG1 ILE A 628     -12.411  33.810  25.991  1.00  0.71           H  
ATOM  10454 2HG1 ILE A 628     -12.342  35.539  26.281  1.00  0.71           H  
ATOM  10455 1HG2 ILE A 628     -11.408  33.637  23.351  1.00  0.71           H  
ATOM  10456 2HG2 ILE A 628      -9.711  33.620  23.656  1.00  0.71           H  
ATOM  10457 3HG2 ILE A 628     -10.784  32.712  24.710  1.00  0.71           H  
ATOM  10458 1HD1 ILE A 628     -14.234  34.984  24.904  1.00  0.71           H  
ATOM  10459 2HD1 ILE A 628     -13.083  35.977  24.001  1.00  0.71           H  
ATOM  10460 3HD1 ILE A 628     -13.152  34.233  23.730  1.00  0.71           H  
ATOM  10461  N   LYS A 629      -7.788  33.741  25.424  1.00  0.71           N  
ATOM  10462  CA  LYS A 629      -6.528  33.628  24.700  1.00  0.71           C  
ATOM  10463  C   LYS A 629      -6.900  33.263  23.268  1.00  0.71           C  
ATOM  10464  O   LYS A 629      -7.604  32.272  23.063  1.00  0.71           O  
ATOM  10465  CB  LYS A 629      -5.653  32.559  25.345  1.00  0.71           C  
ATOM  10466  CG  LYS A 629      -4.285  32.398  24.775  1.00  0.71           C  
ATOM  10467  CD  LYS A 629      -3.500  31.347  25.557  1.00  0.71           C  
ATOM  10468  CE  LYS A 629      -2.101  31.141  25.000  1.00  0.71           C  
ATOM  10469  NZ  LYS A 629      -1.344  30.102  25.767  1.00  0.71           N  
ATOM  10470  H   LYS A 629      -8.187  32.924  25.890  1.00  0.71           H  
ATOM  10471  HA  LYS A 629      -6.011  34.589  24.691  1.00  0.71           H  
ATOM  10472 1HB  LYS A 629      -5.557  32.758  26.408  1.00  0.71           H  
ATOM  10473 2HB  LYS A 629      -6.151  31.597  25.251  1.00  0.71           H  
ATOM  10474 1HG  LYS A 629      -4.363  32.093  23.730  1.00  0.71           H  
ATOM  10475 2HG  LYS A 629      -3.768  33.348  24.826  1.00  0.71           H  
ATOM  10476 1HD  LYS A 629      -3.421  31.659  26.599  1.00  0.71           H  
ATOM  10477 2HD  LYS A 629      -4.038  30.397  25.521  1.00  0.71           H  
ATOM  10478 1HE  LYS A 629      -2.174  30.829  23.958  1.00  0.71           H  
ATOM  10479 2HE  LYS A 629      -1.557  32.082  25.051  1.00  0.71           H  
ATOM  10480 1HZ  LYS A 629      -0.422  29.992  25.370  1.00  0.71           H  
ATOM  10481 2HZ  LYS A 629      -1.262  30.387  26.734  1.00  0.71           H  
ATOM  10482 3HZ  LYS A 629      -1.839  29.220  25.718  1.00  0.71           H  
ATOM  10483  N   ILE A 630      -6.505  34.074  22.289  1.00  0.71           N  
ATOM  10484  CA  ILE A 630      -6.922  33.808  20.913  1.00  0.71           C  
ATOM  10485  C   ILE A 630      -5.755  33.594  19.964  1.00  0.71           C  
ATOM  10486  O   ILE A 630      -4.860  34.429  19.867  1.00  0.71           O  
ATOM  10487  CB  ILE A 630      -7.805  34.954  20.359  1.00  0.71           C  
ATOM  10488  CG1 ILE A 630      -9.071  35.108  21.232  1.00  0.71           C  
ATOM  10489  CG2 ILE A 630      -8.155  34.662  18.913  1.00  0.71           C  
ATOM  10490  CD1 ILE A 630      -9.937  36.303  20.919  1.00  0.71           C  
ATOM  10491  H   ILE A 630      -5.915  34.880  22.496  1.00  0.71           H  
ATOM  10492  HA  ILE A 630      -7.520  32.903  20.908  1.00  0.71           H  
ATOM  10493  HB  ILE A 630      -7.271  35.886  20.417  1.00  0.71           H  
ATOM  10494 1HG1 ILE A 630      -9.670  34.215  21.138  1.00  0.71           H  
ATOM  10495 2HG1 ILE A 630      -8.755  35.213  22.264  1.00  0.71           H  
ATOM  10496 1HG2 ILE A 630      -8.758  35.452  18.533  1.00  0.71           H  
ATOM  10497 2HG2 ILE A 630      -7.247  34.587  18.317  1.00  0.71           H  
ATOM  10498 3HG2 ILE A 630      -8.706  33.717  18.855  1.00  0.71           H  
ATOM  10499 1HD1 ILE A 630     -10.781  36.312  21.604  1.00  0.71           H  
ATOM  10500 2HD1 ILE A 630      -9.359  37.226  21.037  1.00  0.71           H  
ATOM  10501 3HD1 ILE A 630     -10.300  36.230  19.905  1.00  0.71           H  
ATOM  10502  N   THR A 631      -5.756  32.480  19.250  1.00  0.73           N  
ATOM  10503  CA  THR A 631      -4.673  32.259  18.306  1.00  0.73           C  
ATOM  10504  C   THR A 631      -5.266  32.181  16.924  1.00  0.73           C  
ATOM  10505  O   THR A 631      -6.235  31.453  16.707  1.00  0.73           O  
ATOM  10506  CB  THR A 631      -3.892  30.973  18.573  1.00  0.73           C  
ATOM  10507  OG1 THR A 631      -3.359  30.990  19.897  1.00  0.73           O  
ATOM  10508  CG2 THR A 631      -2.692  30.915  17.624  1.00  0.73           C  
ATOM  10509  H   THR A 631      -6.516  31.808  19.362  1.00  0.73           H  
ATOM  10510  HA  THR A 631      -3.985  33.098  18.329  1.00  0.73           H  
ATOM  10511  HB  THR A 631      -4.534  30.107  18.428  1.00  0.73           H  
ATOM  10512  HG1 THR A 631      -2.854  31.800  20.013  1.00  0.73           H  
ATOM  10513 1HG2 THR A 631      -2.119  30.014  17.824  1.00  0.73           H  
ATOM  10514 2HG2 THR A 631      -3.016  30.911  16.591  1.00  0.73           H  
ATOM  10515 3HG2 THR A 631      -2.061  31.787  17.791  1.00  0.73           H  
ATOM  10516  N   THR A 632      -4.674  32.912  16.007  1.00  0.76           N  
ATOM  10517  CA  THR A 632      -5.127  32.932  14.646  1.00  0.76           C  
ATOM  10518  C   THR A 632      -4.147  32.211  13.753  1.00  0.76           C  
ATOM  10519  O   THR A 632      -2.919  32.350  13.909  1.00  0.76           O  
ATOM  10520  CB  THR A 632      -5.238  34.379  14.172  1.00  0.76           C  
ATOM  10521  OG1 THR A 632      -3.952  34.981  14.293  1.00  0.76           O  
ATOM  10522  CG2 THR A 632      -6.231  35.174  15.009  1.00  0.76           C  
ATOM  10523  H   THR A 632      -3.878  33.481  16.277  1.00  0.76           H  
ATOM  10524  HA  THR A 632      -6.093  32.435  14.575  1.00  0.76           H  
ATOM  10525  HB  THR A 632      -5.538  34.385  13.136  1.00  0.76           H  
ATOM  10526  HG1 THR A 632      -3.742  35.061  15.244  1.00  0.76           H  
ATOM  10527 1HG2 THR A 632      -6.256  36.198  14.637  1.00  0.76           H  
ATOM  10528 2HG2 THR A 632      -7.208  34.740  14.930  1.00  0.76           H  
ATOM  10529 3HG2 THR A 632      -5.917  35.174  16.054  1.00  0.76           H  
ATOM  10530  N   PHE A 633      -4.714  31.527  12.767  1.00  0.80           N  
ATOM  10531  CA  PHE A 633      -3.972  30.822  11.746  1.00  0.80           C  
ATOM  10532  C   PHE A 633      -4.445  31.240  10.371  1.00  0.80           C  
ATOM  10533  O   PHE A 633      -5.627  31.561  10.176  1.00  0.80           O  
ATOM  10534  CB  PHE A 633      -4.177  29.321  11.927  1.00  0.80           C  
ATOM  10535  CG  PHE A 633      -3.672  28.859  13.247  1.00  0.80           C  
ATOM  10536  CD1 PHE A 633      -4.463  28.869  14.369  1.00  0.80           C  
ATOM  10537  CD2 PHE A 633      -2.392  28.460  13.376  1.00  0.80           C  
ATOM  10538  CE1 PHE A 633      -3.939  28.459  15.591  1.00  0.80           C  
ATOM  10539  CE2 PHE A 633      -1.883  28.056  14.585  1.00  0.80           C  
ATOM  10540  CZ  PHE A 633      -2.657  28.049  15.685  1.00  0.80           C  
ATOM  10541  H   PHE A 633      -5.730  31.448  12.766  1.00  0.80           H  
ATOM  10542  HA  PHE A 633      -2.910  31.059  11.837  1.00  0.80           H  
ATOM  10543 1HB  PHE A 633      -5.237  29.086  11.860  1.00  0.80           H  
ATOM  10544 2HB  PHE A 633      -3.656  28.774  11.140  1.00  0.80           H  
ATOM  10545  HD1 PHE A 633      -5.499  29.210  14.287  1.00  0.80           H  
ATOM  10546  HD2 PHE A 633      -1.752  28.475  12.491  1.00  0.80           H  
ATOM  10547  HE1 PHE A 633      -4.540  28.474  16.489  1.00  0.80           H  
ATOM  10548  HE2 PHE A 633      -0.852  27.757  14.659  1.00  0.80           H  
ATOM  10549  HZ  PHE A 633      -2.249  27.734  16.646  1.00  0.80           H  
ATOM  10550  N   ASN A 634      -3.533  31.211   9.407  1.00  0.87           N  
ATOM  10551  CA  ASN A 634      -3.917  31.494   8.034  1.00  0.87           C  
ATOM  10552  C   ASN A 634      -3.879  30.248   7.191  1.00  0.87           C  
ATOM  10553  O   ASN A 634      -2.893  29.503   7.172  1.00  0.87           O  
ATOM  10554  CB  ASN A 634      -3.092  32.609   7.455  1.00  0.87           C  
ATOM  10555  CG  ASN A 634      -3.382  32.888   6.008  1.00  0.87           C  
ATOM  10556  OD1 ASN A 634      -2.643  32.422   5.137  1.00  0.87           O  
ATOM  10557  ND2 ASN A 634      -4.420  33.611   5.737  1.00  0.87           N  
ATOM  10558  H   ASN A 634      -2.562  30.964   9.623  1.00  0.87           H  
ATOM  10559  HA  ASN A 634      -4.955  31.833   8.024  1.00  0.87           H  
ATOM  10560 1HB  ASN A 634      -3.312  33.512   8.011  1.00  0.87           H  
ATOM  10561 2HB  ASN A 634      -2.034  32.393   7.581  1.00  0.87           H  
ATOM  10562 1HD2 ASN A 634      -4.651  33.814   4.783  1.00  0.87           H  
ATOM  10563 2HD2 ASN A 634      -4.997  33.952   6.483  1.00  0.87           H  
ATOM  10564  N   ILE A 635      -4.985  30.014   6.520  1.00  0.96           N  
ATOM  10565  CA  ILE A 635      -5.143  28.850   5.683  1.00  0.96           C  
ATOM  10566  C   ILE A 635      -5.041  29.222   4.215  1.00  0.96           C  
ATOM  10567  O   ILE A 635      -5.804  30.049   3.727  1.00  0.96           O  
ATOM  10568  CB  ILE A 635      -6.477  28.181   6.021  1.00  0.96           C  
ATOM  10569  CG1 ILE A 635      -6.424  27.679   7.440  1.00  0.96           C  
ATOM  10570  CG2 ILE A 635      -6.740  27.169   5.121  1.00  0.96           C  
ATOM  10571  CD1 ILE A 635      -6.906  28.661   8.414  1.00  0.96           C  
ATOM  10572  H   ILE A 635      -5.764  30.678   6.591  1.00  0.96           H  
ATOM  10573  HA  ILE A 635      -4.344  28.146   5.908  1.00  0.96           H  
ATOM  10574  HB  ILE A 635      -7.283  28.920   5.970  1.00  0.96           H  
ATOM  10575 1HG1 ILE A 635      -7.014  26.767   7.530  1.00  0.96           H  
ATOM  10576 2HG1 ILE A 635      -5.398  27.460   7.685  1.00  0.96           H  
ATOM  10577 1HG2 ILE A 635      -7.692  26.699   5.362  1.00  0.96           H  
ATOM  10578 2HG2 ILE A 635      -6.786  27.606   4.126  1.00  0.96           H  
ATOM  10579 3HG2 ILE A 635      -5.934  26.465   5.189  1.00  0.96           H  
ATOM  10580 1HD1 ILE A 635      -6.819  28.253   9.400  1.00  0.96           H  
ATOM  10581 2HD1 ILE A 635      -6.332  29.572   8.361  1.00  0.96           H  
ATOM  10582 3HD1 ILE A 635      -7.942  28.880   8.185  1.00  0.96           H  
ATOM  10583  N   VAL A 636      -4.103  28.608   3.502  1.00  1.04           N  
ATOM  10584  CA  VAL A 636      -3.894  28.990   2.115  1.00  1.04           C  
ATOM  10585  C   VAL A 636      -4.242  27.919   1.102  1.00  1.04           C  
ATOM  10586  O   VAL A 636      -3.737  26.793   1.135  1.00  1.04           O  
ATOM  10587  CB  VAL A 636      -2.433  29.392   1.900  1.00  1.04           C  
ATOM  10588  CG1 VAL A 636      -2.178  29.779   0.437  1.00  1.04           C  
ATOM  10589  CG2 VAL A 636      -2.077  30.498   2.852  1.00  1.04           C  
ATOM  10590  H   VAL A 636      -3.491  27.926   3.953  1.00  1.04           H  
ATOM  10591  HA  VAL A 636      -4.514  29.862   1.908  1.00  1.04           H  
ATOM  10592  HB  VAL A 636      -1.834  28.568   2.095  1.00  1.04           H  
ATOM  10593 1HG1 VAL A 636      -1.127  30.035   0.306  1.00  1.04           H  
ATOM  10594 2HG1 VAL A 636      -2.424  28.943  -0.217  1.00  1.04           H  
ATOM  10595 3HG1 VAL A 636      -2.796  30.637   0.170  1.00  1.04           H  
ATOM  10596 1HG2 VAL A 636      -1.032  30.769   2.725  1.00  1.04           H  
ATOM  10597 2HG2 VAL A 636      -2.706  31.366   2.654  1.00  1.04           H  
ATOM  10598 3HG2 VAL A 636      -2.236  30.157   3.880  1.00  1.04           H  
ATOM  10599  N   LYS A 637      -5.093  28.314   0.170  1.00  1.12           N  
ATOM  10600  CA  LYS A 637      -5.532  27.490  -0.943  1.00  1.12           C  
ATOM  10601  C   LYS A 637      -4.828  27.981  -2.197  1.00  1.12           C  
ATOM  10602  O   LYS A 637      -4.326  29.101  -2.223  1.00  1.12           O  
ATOM  10603  CB  LYS A 637      -7.044  27.580  -1.128  1.00  1.12           C  
ATOM  10604  CG  LYS A 637      -7.885  26.999  -0.017  1.00  1.12           C  
ATOM  10605  CD  LYS A 637      -9.368  27.268  -0.282  1.00  1.12           C  
ATOM  10606  CE  LYS A 637      -9.725  28.700   0.125  1.00  1.12           C  
ATOM  10607  NZ  LYS A 637     -11.189  28.989   0.013  1.00  1.12           N  
ATOM  10608  H   LYS A 637      -5.458  29.255   0.242  1.00  1.12           H  
ATOM  10609  HA  LYS A 637      -5.244  26.453  -0.764  1.00  1.12           H  
ATOM  10610 1HB  LYS A 637      -7.328  28.625  -1.247  1.00  1.12           H  
ATOM  10611 2HB  LYS A 637      -7.323  27.067  -2.046  1.00  1.12           H  
ATOM  10612 1HG  LYS A 637      -7.717  25.924   0.056  1.00  1.12           H  
ATOM  10613 2HG  LYS A 637      -7.608  27.459   0.934  1.00  1.12           H  
ATOM  10614 1HD  LYS A 637      -9.563  27.156  -1.347  1.00  1.12           H  
ATOM  10615 2HD  LYS A 637      -9.991  26.562   0.250  1.00  1.12           H  
ATOM  10616 1HE  LYS A 637      -9.413  28.848   1.153  1.00  1.12           H  
ATOM  10617 2HE  LYS A 637      -9.181  29.396  -0.509  1.00  1.12           H  
ATOM  10618 1HZ  LYS A 637     -11.371  29.941   0.308  1.00  1.12           H  
ATOM  10619 2HZ  LYS A 637     -11.491  28.866  -0.941  1.00  1.12           H  
ATOM  10620 3HZ  LYS A 637     -11.709  28.358   0.617  1.00  1.12           H  
ATOM  10621  N   ARG A 638      -4.801  27.152  -3.237  1.00  1.18           N  
ATOM  10622  CA  ARG A 638      -4.195  27.495  -4.532  1.00  1.18           C  
ATOM  10623  C   ARG A 638      -2.688  27.767  -4.456  1.00  1.18           C  
ATOM  10624  O   ARG A 638      -2.137  28.526  -5.255  1.00  1.18           O  
ATOM  10625  CB  ARG A 638      -4.877  28.716  -5.143  1.00  1.18           C  
ATOM  10626  CG  ARG A 638      -6.378  28.577  -5.387  1.00  1.18           C  
ATOM  10627  CD  ARG A 638      -6.941  29.794  -6.047  1.00  1.18           C  
ATOM  10628  NE  ARG A 638      -8.376  29.678  -6.279  1.00  1.18           N  
ATOM  10629  CZ  ARG A 638      -9.159  30.662  -6.773  1.00  1.18           C  
ATOM  10630  NH1 ARG A 638      -8.639  31.830  -7.081  1.00  1.18           N  
ATOM  10631  NH2 ARG A 638     -10.452  30.451  -6.947  1.00  1.18           N  
ATOM  10632  H   ARG A 638      -5.219  26.239  -3.134  1.00  1.18           H  
ATOM  10633  HA  ARG A 638      -4.350  26.658  -5.211  1.00  1.18           H  
ATOM  10634 1HB  ARG A 638      -4.714  29.602  -4.540  1.00  1.18           H  
ATOM  10635 2HB  ARG A 638      -4.423  28.913  -6.114  1.00  1.18           H  
ATOM  10636 1HG  ARG A 638      -6.565  27.718  -6.031  1.00  1.18           H  
ATOM  10637 2HG  ARG A 638      -6.893  28.438  -4.436  1.00  1.18           H  
ATOM  10638 1HD  ARG A 638      -6.767  30.662  -5.411  1.00  1.18           H  
ATOM  10639 2HD  ARG A 638      -6.451  29.944  -7.007  1.00  1.18           H  
ATOM  10640  HE  ARG A 638      -8.817  28.797  -6.058  1.00  1.18           H  
ATOM  10641 1HH1 ARG A 638      -7.651  31.994  -6.948  1.00  1.18           H  
ATOM  10642 2HH1 ARG A 638      -9.227  32.563  -7.448  1.00  1.18           H  
ATOM  10643 1HH2 ARG A 638     -10.854  29.554  -6.711  1.00  1.18           H  
ATOM  10644 2HH2 ARG A 638     -11.038  31.186  -7.315  1.00  1.18           H  
ATOM  10645  N   HIS A 639      -2.018  27.104  -3.523  1.00  1.20           N  
ATOM  10646  CA  HIS A 639      -0.569  27.165  -3.402  1.00  1.20           C  
ATOM  10647  C   HIS A 639      -0.019  26.435  -4.621  1.00  1.20           C  
ATOM  10648  O   HIS A 639      -0.616  25.445  -5.026  1.00  1.20           O  
ATOM  10649  CB  HIS A 639      -0.106  26.514  -2.088  1.00  1.20           C  
ATOM  10650  CG  HIS A 639       1.340  26.749  -1.747  1.00  1.20           C  
ATOM  10651  ND1 HIS A 639       2.381  26.062  -2.346  1.00  1.20           N  
ATOM  10652  CD2 HIS A 639       1.910  27.596  -0.858  1.00  1.20           C  
ATOM  10653  CE1 HIS A 639       3.528  26.481  -1.835  1.00  1.20           C  
ATOM  10654  NE2 HIS A 639       3.269  27.411  -0.934  1.00  1.20           N  
ATOM  10655  H   HIS A 639      -2.538  26.522  -2.883  1.00  1.20           H  
ATOM  10656  HA  HIS A 639      -0.224  28.199  -3.426  1.00  1.20           H  
ATOM  10657 1HB  HIS A 639      -0.715  26.895  -1.262  1.00  1.20           H  
ATOM  10658 2HB  HIS A 639      -0.275  25.435  -2.140  1.00  1.20           H  
ATOM  10659  HD2 HIS A 639       1.387  28.293  -0.202  1.00  1.20           H  
ATOM  10660  HE1 HIS A 639       4.518  26.118  -2.108  1.00  1.20           H  
ATOM  10661  HE2 HIS A 639       3.950  27.909  -0.383  1.00  1.20           H  
ATOM  10662  N   LEU A 640       1.076  26.911  -5.222  1.00  1.22           N  
ATOM  10663  CA  LEU A 640       1.671  26.246  -6.400  1.00  1.22           C  
ATOM  10664  C   LEU A 640       2.144  24.791  -6.169  1.00  1.22           C  
ATOM  10665  O   LEU A 640       2.245  24.011  -7.125  1.00  1.22           O  
ATOM  10666  CB  LEU A 640       2.840  27.039  -6.980  1.00  1.22           C  
ATOM  10667  CG  LEU A 640       3.202  26.613  -8.436  1.00  1.22           C  
ATOM  10668  CD1 LEU A 640       2.015  26.885  -9.309  1.00  1.22           C  
ATOM  10669  CD2 LEU A 640       4.381  27.366  -8.951  1.00  1.22           C  
ATOM  10670  H   LEU A 640       1.513  27.742  -4.850  1.00  1.22           H  
ATOM  10671  HA  LEU A 640       0.899  26.211  -7.167  1.00  1.22           H  
ATOM  10672 1HB  LEU A 640       2.588  28.098  -6.983  1.00  1.22           H  
ATOM  10673 2HB  LEU A 640       3.720  26.886  -6.351  1.00  1.22           H  
ATOM  10674  HG  LEU A 640       3.415  25.548  -8.466  1.00  1.22           H  
ATOM  10675 1HD1 LEU A 640       2.251  26.606 -10.315  1.00  1.22           H  
ATOM  10676 2HD1 LEU A 640       1.152  26.320  -8.957  1.00  1.22           H  
ATOM  10677 3HD1 LEU A 640       1.795  27.946  -9.272  1.00  1.22           H  
ATOM  10678 1HD2 LEU A 640       4.596  27.049  -9.972  1.00  1.22           H  
ATOM  10679 2HD2 LEU A 640       4.154  28.424  -8.943  1.00  1.22           H  
ATOM  10680 3HD2 LEU A 640       5.241  27.166  -8.329  1.00  1.22           H  
ATOM  10681  N   LEU A 641       2.518  24.455  -4.932  1.00  1.25           N  
ATOM  10682  CA  LEU A 641       3.013  23.117  -4.605  1.00  1.25           C  
ATOM  10683  C   LEU A 641       1.964  22.053  -4.937  1.00  1.25           C  
ATOM  10684  O   LEU A 641       0.770  22.235  -4.711  1.00  1.25           O  
ATOM  10685  CB  LEU A 641       3.394  23.017  -3.120  1.00  1.25           C  
ATOM  10686  CG  LEU A 641       4.110  21.729  -2.651  1.00  1.25           C  
ATOM  10687  CD1 LEU A 641       5.531  21.687  -3.229  1.00  1.25           C  
ATOM  10688  CD2 LEU A 641       4.124  21.702  -1.139  1.00  1.25           C  
ATOM  10689  H   LEU A 641       2.426  25.126  -4.164  1.00  1.25           H  
ATOM  10690  HA  LEU A 641       3.896  22.914  -5.205  1.00  1.25           H  
ATOM  10691 1HB  LEU A 641       4.066  23.832  -2.899  1.00  1.25           H  
ATOM  10692 2HB  LEU A 641       2.495  23.144  -2.517  1.00  1.25           H  
ATOM  10693  HG  LEU A 641       3.579  20.858  -3.019  1.00  1.25           H  
ATOM  10694 1HD1 LEU A 641       6.029  20.774  -2.901  1.00  1.25           H  
ATOM  10695 2HD1 LEU A 641       5.491  21.706  -4.308  1.00  1.25           H  
ATOM  10696 3HD1 LEU A 641       6.091  22.552  -2.877  1.00  1.25           H  
ATOM  10697 1HD2 LEU A 641       4.618  20.795  -0.790  1.00  1.25           H  
ATOM  10698 2HD2 LEU A 641       4.651  22.576  -0.766  1.00  1.25           H  
ATOM  10699 3HD2 LEU A 641       3.110  21.720  -0.779  1.00  1.25           H  
ATOM  10700  N   ARG A 642       2.407  20.966  -5.531  1.00  1.33           N  
ATOM  10701  CA  ARG A 642       1.540  19.843  -5.875  1.00  1.33           C  
ATOM  10702  C   ARG A 642       2.173  18.609  -5.304  1.00  1.33           C  
ATOM  10703  O   ARG A 642       3.394  18.412  -5.411  1.00  1.33           O  
ATOM  10704  CB  ARG A 642       1.393  19.679  -7.374  1.00  1.33           C  
ATOM  10705  CG  ARG A 642       0.764  20.831  -8.041  1.00  1.33           C  
ATOM  10706  CD  ARG A 642      -0.675  20.940  -7.734  1.00  1.33           C  
ATOM  10707  NE  ARG A 642      -1.259  22.078  -8.403  1.00  1.33           N  
ATOM  10708  CZ  ARG A 642      -1.291  23.295  -7.839  1.00  1.33           C  
ATOM  10709  NH1 ARG A 642      -0.790  23.443  -6.662  1.00  1.33           N  
ATOM  10710  NH2 ARG A 642      -1.828  24.328  -8.454  1.00  1.33           N  
ATOM  10711  H   ARG A 642       3.391  20.911  -5.734  1.00  1.33           H  
ATOM  10712  HA  ARG A 642       0.554  19.982  -5.427  1.00  1.33           H  
ATOM  10713 1HB  ARG A 642       2.355  19.491  -7.830  1.00  1.33           H  
ATOM  10714 2HB  ARG A 642       0.768  18.816  -7.576  1.00  1.33           H  
ATOM  10715 1HG  ARG A 642       1.246  21.755  -7.741  1.00  1.33           H  
ATOM  10716 2HG  ARG A 642       0.888  20.696  -9.090  1.00  1.33           H  
ATOM  10717 1HD  ARG A 642      -1.200  20.038  -8.064  1.00  1.33           H  
ATOM  10718 2HD  ARG A 642      -0.812  21.064  -6.658  1.00  1.33           H  
ATOM  10719  HE  ARG A 642      -1.618  21.975  -9.359  1.00  1.33           H  
ATOM  10720 1HH1 ARG A 642      -0.357  22.668  -6.164  1.00  1.33           H  
ATOM  10721 2HH1 ARG A 642      -0.804  24.341  -6.206  1.00  1.33           H  
ATOM  10722 1HH2 ARG A 642      -2.228  24.215  -9.369  1.00  1.33           H  
ATOM  10723 2HH2 ARG A 642      -1.842  25.231  -8.005  1.00  1.33           H  
ATOM  10724  N   ILE A 643       1.359  17.802  -4.631  1.00  1.49           N  
ATOM  10725  CA  ILE A 643       1.928  16.634  -3.980  1.00  1.49           C  
ATOM  10726  C   ILE A 643       1.297  15.341  -4.448  1.00  1.49           C  
ATOM  10727  O   ILE A 643       0.105  15.075  -4.269  1.00  1.49           O  
ATOM  10728  CB  ILE A 643       1.799  16.760  -2.476  1.00  1.49           C  
ATOM  10729  CG1 ILE A 643       2.502  18.075  -1.988  1.00  1.49           C  
ATOM  10730  CG2 ILE A 643       2.479  15.507  -1.850  1.00  1.49           C  
ATOM  10731  CD1 ILE A 643       2.166  18.477  -0.580  1.00  1.49           C  
ATOM  10732  H   ILE A 643       0.353  18.006  -4.588  1.00  1.49           H  
ATOM  10733  HA  ILE A 643       2.988  16.581  -4.220  1.00  1.49           H  
ATOM  10734  HB  ILE A 643       0.763  16.812  -2.202  1.00  1.49           H  
ATOM  10735 1HG1 ILE A 643       3.580  17.937  -2.066  1.00  1.49           H  
ATOM  10736 2HG1 ILE A 643       2.210  18.902  -2.616  1.00  1.49           H  
ATOM  10737 1HG2 ILE A 643       2.442  15.533  -0.777  1.00  1.49           H  
ATOM  10738 2HG2 ILE A 643       1.979  14.613  -2.200  1.00  1.49           H  
ATOM  10739 3HG2 ILE A 643       3.520  15.478  -2.164  1.00  1.49           H  
ATOM  10740 1HD1 ILE A 643       2.688  19.379  -0.322  1.00  1.49           H  
ATOM  10741 2HD1 ILE A 643       1.127  18.649  -0.498  1.00  1.49           H  
ATOM  10742 3HD1 ILE A 643       2.430  17.709   0.096  1.00  1.49           H  
ATOM  10743  N   PHE A 644       2.131  14.492  -5.005  1.00  1.73           N  
ATOM  10744  CA  PHE A 644       1.707  13.246  -5.591  1.00  1.73           C  
ATOM  10745  C   PHE A 644       1.783  12.187  -4.495  1.00  1.73           C  
ATOM  10746  O   PHE A 644       2.723  11.396  -4.445  1.00  1.73           O  
ATOM  10747  CB  PHE A 644       2.671  12.914  -6.718  1.00  1.73           C  
ATOM  10748  CG  PHE A 644       2.824  14.036  -7.761  1.00  1.73           C  
ATOM  10749  CD1 PHE A 644       3.884  14.938  -7.708  1.00  1.73           C  
ATOM  10750  CD2 PHE A 644       1.938  14.216  -8.737  1.00  1.73           C  
ATOM  10751  CE1 PHE A 644       4.017  15.951  -8.607  1.00  1.73           C  
ATOM  10752  CE2 PHE A 644       2.062  15.232  -9.639  1.00  1.73           C  
ATOM  10753  CZ  PHE A 644       3.097  16.098  -9.577  1.00  1.73           C  
ATOM  10754  H   PHE A 644       3.118  14.721  -5.044  1.00  1.73           H  
ATOM  10755  HA  PHE A 644       0.685  13.326  -5.959  1.00  1.73           H  
ATOM  10756 1HB  PHE A 644       3.634  12.705  -6.299  1.00  1.73           H  
ATOM  10757 2HB  PHE A 644       2.329  12.026  -7.220  1.00  1.73           H  
ATOM  10758  HD1 PHE A 644       4.607  14.837  -6.960  1.00  1.73           H  
ATOM  10759  HD2 PHE A 644       1.108  13.565  -8.796  1.00  1.73           H  
ATOM  10760  HE1 PHE A 644       4.857  16.635  -8.538  1.00  1.73           H  
ATOM  10761  HE2 PHE A 644       1.312  15.348 -10.391  1.00  1.73           H  
ATOM  10762  HZ  PHE A 644       3.171  16.900 -10.297  1.00  1.73           H  
ATOM  10763  N   ALA A 645       0.849  12.265  -3.536  1.00  2.02           N  
ATOM  10764  CA  ALA A 645       0.968  11.443  -2.326  1.00  2.02           C  
ATOM  10765  C   ALA A 645       0.910   9.911  -2.560  1.00  2.02           C  
ATOM  10766  O   ALA A 645       1.873   9.240  -2.225  1.00  2.02           O  
ATOM  10767  CB  ALA A 645      -0.054  11.901  -1.299  1.00  2.02           C  
ATOM  10768  H   ALA A 645       0.117  12.964  -3.655  1.00  2.02           H  
ATOM  10769  HA  ALA A 645       1.929  11.644  -1.895  1.00  2.02           H  
ATOM  10770 1HB  ALA A 645       0.090  11.351  -0.372  1.00  2.02           H  
ATOM  10771 2HB  ALA A 645       0.102  12.956  -1.114  1.00  2.02           H  
ATOM  10772 3HB  ALA A 645      -1.058  11.767  -1.627  1.00  2.02           H  
ATOM  10773  N   ASN A 646      -0.145   9.284  -3.108  1.00  2.28           N  
ATOM  10774  CA  ASN A 646      -1.482   9.744  -3.447  1.00  2.28           C  
ATOM  10775  C   ASN A 646      -2.448   9.398  -2.304  1.00  2.28           C  
ATOM  10776  O   ASN A 646      -3.668   9.555  -2.427  1.00  2.28           O  
ATOM  10777  CB  ASN A 646      -1.932   9.035  -4.693  1.00  2.28           C  
ATOM  10778  CG  ASN A 646      -1.280   9.538  -5.956  1.00  2.28           C  
ATOM  10779  OD1 ASN A 646      -1.110  10.755  -6.155  1.00  2.28           O  
ATOM  10780  ND2 ASN A 646      -0.911   8.618  -6.810  1.00  2.28           N  
ATOM  10781  H   ASN A 646       0.007   8.299  -3.280  1.00  2.28           H  
ATOM  10782  HA  ASN A 646      -1.486  10.818  -3.609  1.00  2.28           H  
ATOM  10783 1HB  ASN A 646      -1.668   7.983  -4.591  1.00  2.28           H  
ATOM  10784 2HB  ASN A 646      -3.000   9.062  -4.752  1.00  2.28           H  
ATOM  10785 1HD2 ASN A 646      -0.467   8.872  -7.663  1.00  2.28           H  
ATOM  10786 2HD2 ASN A 646      -1.073   7.652  -6.603  1.00  2.28           H  
ATOM  10787  N   ARG A 647      -1.867   8.904  -1.195  1.00  2.42           N  
ATOM  10788  CA  ARG A 647      -2.603   8.435  -0.021  1.00  2.42           C  
ATOM  10789  C   ARG A 647      -2.425   9.260   1.274  1.00  2.42           C  
ATOM  10790  O   ARG A 647      -3.409   9.531   1.950  1.00  2.42           O  
ATOM  10791  CB  ARG A 647      -2.185   6.991   0.266  1.00  2.42           C  
ATOM  10792  CG  ARG A 647      -2.657   5.944  -0.772  1.00  2.42           C  
ATOM  10793  CD  ARG A 647      -2.176   4.507  -0.488  1.00  2.42           C  
ATOM  10794  NE  ARG A 647      -0.738   4.252  -0.813  1.00  2.42           N  
ATOM  10795  CZ  ARG A 647      -0.093   3.080  -0.533  1.00  2.42           C  
ATOM  10796  NH1 ARG A 647      -0.745   2.114   0.079  1.00  2.42           N  
ATOM  10797  NH2 ARG A 647       1.177   2.872  -0.880  1.00  2.42           N  
ATOM  10798  H   ARG A 647      -0.861   8.833  -1.188  1.00  2.42           H  
ATOM  10799  HA  ARG A 647      -3.664   8.441  -0.273  1.00  2.42           H  
ATOM  10800 1HB  ARG A 647      -1.111   6.946   0.292  1.00  2.42           H  
ATOM  10801 2HB  ARG A 647      -2.551   6.690   1.249  1.00  2.42           H  
ATOM  10802 1HG  ARG A 647      -3.748   5.935  -0.798  1.00  2.42           H  
ATOM  10803 2HG  ARG A 647      -2.280   6.229  -1.754  1.00  2.42           H  
ATOM  10804 1HD  ARG A 647      -2.316   4.299   0.572  1.00  2.42           H  
ATOM  10805 2HD  ARG A 647      -2.779   3.809  -1.069  1.00  2.42           H  
ATOM  10806  HE  ARG A 647      -0.219   4.974  -1.292  1.00  2.42           H  
ATOM  10807 1HH1 ARG A 647      -1.710   2.244   0.346  1.00  2.42           H  
ATOM  10808 2HH1 ARG A 647      -0.281   1.232   0.262  1.00  2.42           H  
ATOM  10809 1HH2 ARG A 647       1.736   3.575  -1.390  1.00  2.42           H  
ATOM  10810 2HH2 ARG A 647       1.619   1.993  -0.658  1.00  2.42           H  
ATOM  10811  N   LYS A 648      -1.199   9.673   1.620  1.00  2.39           N  
ATOM  10812  CA  LYS A 648      -1.015  10.422   2.875  1.00  2.39           C  
ATOM  10813  C   LYS A 648      -1.535  11.841   2.797  1.00  2.39           C  
ATOM  10814  O   LYS A 648      -1.427  12.513   1.771  1.00  2.39           O  
ATOM  10815  CB  LYS A 648       0.425  10.386   3.358  1.00  2.39           C  
ATOM  10816  CG  LYS A 648       0.892   9.017   3.782  1.00  2.39           C  
ATOM  10817  CD  LYS A 648       0.224   8.607   5.103  1.00  2.39           C  
ATOM  10818  CE  LYS A 648       0.741   7.266   5.604  1.00  2.39           C  
ATOM  10819  NZ  LYS A 648       0.078   6.846   6.885  1.00  2.39           N  
ATOM  10820  H   LYS A 648      -0.402   9.457   1.044  1.00  2.39           H  
ATOM  10821  HA  LYS A 648      -1.607   9.921   3.643  1.00  2.39           H  
ATOM  10822 1HB  LYS A 648       1.064  10.709   2.555  1.00  2.39           H  
ATOM  10823 2HB  LYS A 648       0.558  11.075   4.193  1.00  2.39           H  
ATOM  10824 1HG  LYS A 648       0.582   8.324   3.032  1.00  2.39           H  
ATOM  10825 2HG  LYS A 648       1.975   8.971   3.884  1.00  2.39           H  
ATOM  10826 1HD  LYS A 648       0.439   9.362   5.865  1.00  2.39           H  
ATOM  10827 2HD  LYS A 648      -0.856   8.544   4.970  1.00  2.39           H  
ATOM  10828 1HE  LYS A 648       0.545   6.514   4.847  1.00  2.39           H  
ATOM  10829 2HE  LYS A 648       1.813   7.333   5.764  1.00  2.39           H  
ATOM  10830 1HZ  LYS A 648       0.443   5.953   7.171  1.00  2.39           H  
ATOM  10831 2HZ  LYS A 648       0.253   7.538   7.654  1.00  2.39           H  
ATOM  10832 3HZ  LYS A 648      -0.912   6.771   6.738  1.00  2.39           H  
ATOM  10833  N   LEU A 649      -2.098  12.275   3.917  1.00  2.24           N  
ATOM  10834  CA  LEU A 649      -2.797  13.542   4.047  1.00  2.24           C  
ATOM  10835  C   LEU A 649      -1.996  14.707   4.636  1.00  2.24           C  
ATOM  10836  O   LEU A 649      -2.558  15.768   4.913  1.00  2.24           O  
ATOM  10837  CB  LEU A 649      -3.970  13.288   4.956  1.00  2.24           C  
ATOM  10838  CG  LEU A 649      -4.835  12.168   4.554  1.00  2.24           C  
ATOM  10839  CD1 LEU A 649      -5.974  12.070   5.541  1.00  2.24           C  
ATOM  10840  CD2 LEU A 649      -5.268  12.326   3.140  1.00  2.24           C  
ATOM  10841  H   LEU A 649      -2.099  11.658   4.716  1.00  2.24           H  
ATOM  10842  HA  LEU A 649      -3.159  13.814   3.058  1.00  2.24           H  
ATOM  10843 1HB  LEU A 649      -3.584  13.044   5.937  1.00  2.24           H  
ATOM  10844 2HB  LEU A 649      -4.581  14.186   5.015  1.00  2.24           H  
ATOM  10845  HG  LEU A 649      -4.257  11.246   4.631  1.00  2.24           H  
ATOM  10846 1HD1 LEU A 649      -6.583  11.225   5.303  1.00  2.24           H  
ATOM  10847 2HD1 LEU A 649      -5.582  11.957   6.538  1.00  2.24           H  
ATOM  10848 3HD1 LEU A 649      -6.574  12.985   5.496  1.00  2.24           H  
ATOM  10849 1HD2 LEU A 649      -5.857  11.484   2.856  1.00  2.24           H  
ATOM  10850 2HD2 LEU A 649      -5.846  13.224   3.038  1.00  2.24           H  
ATOM  10851 3HD2 LEU A 649      -4.400  12.379   2.485  1.00  2.24           H  
ATOM  10852  N   TYR A 650      -0.725  14.485   4.927  1.00  2.04           N  
ATOM  10853  CA  TYR A 650       0.091  15.483   5.624  1.00  2.04           C  
ATOM  10854  C   TYR A 650       1.527  15.539   5.119  1.00  2.04           C  
ATOM  10855  O   TYR A 650       2.241  14.551   5.249  1.00  2.04           O  
ATOM  10856  CB  TYR A 650       0.127  15.054   7.097  1.00  2.04           C  
ATOM  10857  CG  TYR A 650       0.888  15.879   8.114  1.00  2.04           C  
ATOM  10858  CD1 TYR A 650       0.217  16.624   9.066  1.00  2.04           C  
ATOM  10859  CD2 TYR A 650       2.275  15.858   8.109  1.00  2.04           C  
ATOM  10860  CE1 TYR A 650       0.943  17.299  10.027  1.00  2.04           C  
ATOM  10861  CE2 TYR A 650       2.983  16.556   9.055  1.00  2.04           C  
ATOM  10862  CZ  TYR A 650       2.316  17.261  10.017  1.00  2.04           C  
ATOM  10863  OH  TYR A 650       3.008  17.930  10.985  1.00  2.04           O  
ATOM  10864  H   TYR A 650      -0.313  13.604   4.655  1.00  2.04           H  
ATOM  10865  HA  TYR A 650      -0.360  16.466   5.498  1.00  2.04           H  
ATOM  10866 1HB  TYR A 650      -0.900  14.986   7.451  1.00  2.04           H  
ATOM  10867 2HB  TYR A 650       0.528  14.042   7.144  1.00  2.04           H  
ATOM  10868  HD1 TYR A 650      -0.872  16.643   9.087  1.00  2.04           H  
ATOM  10869  HD2 TYR A 650       2.805  15.275   7.354  1.00  2.04           H  
ATOM  10870  HE1 TYR A 650       0.440  17.846  10.808  1.00  2.04           H  
ATOM  10871  HE2 TYR A 650       4.071  16.530   9.052  1.00  2.04           H  
ATOM  10872  HH  TYR A 650       2.378  18.273  11.629  1.00  2.04           H  
ATOM  10873  N   LEU A 651       1.986  16.695   4.631  1.00  1.88           N  
ATOM  10874  CA  LEU A 651       3.373  16.813   4.181  1.00  1.88           C  
ATOM  10875  C   LEU A 651       4.118  17.990   4.752  1.00  1.88           C  
ATOM  10876  O   LEU A 651       3.654  19.125   4.724  1.00  1.88           O  
ATOM  10877  CB  LEU A 651       3.437  16.897   2.652  1.00  1.88           C  
ATOM  10878  CG  LEU A 651       4.858  17.037   2.048  1.00  1.88           C  
ATOM  10879  CD1 LEU A 651       4.981  16.352   0.710  1.00  1.88           C  
ATOM  10880  CD2 LEU A 651       5.149  18.472   1.852  1.00  1.88           C  
ATOM  10881  H   LEU A 651       1.359  17.485   4.505  1.00  1.88           H  
ATOM  10882  HA  LEU A 651       3.902  15.943   4.511  1.00  1.88           H  
ATOM  10883 1HB  LEU A 651       2.960  16.043   2.232  1.00  1.88           H  
ATOM  10884 2HB  LEU A 651       2.869  17.771   2.357  1.00  1.88           H  
ATOM  10885  HG  LEU A 651       5.586  16.614   2.725  1.00  1.88           H  
ATOM  10886 1HD1 LEU A 651       5.967  16.519   0.356  1.00  1.88           H  
ATOM  10887 2HD1 LEU A 651       4.802  15.290   0.804  1.00  1.88           H  
ATOM  10888 3HD1 LEU A 651       4.313  16.754   0.015  1.00  1.88           H  
ATOM  10889 1HD2 LEU A 651       6.133  18.542   1.448  1.00  1.88           H  
ATOM  10890 2HD2 LEU A 651       4.444  18.911   1.167  1.00  1.88           H  
ATOM  10891 3HD2 LEU A 651       5.100  18.999   2.799  1.00  1.88           H  
ATOM  10892  N   ARG A 652       5.321  17.724   5.249  1.00  1.77           N  
ATOM  10893  CA  ARG A 652       6.117  18.790   5.818  1.00  1.77           C  
ATOM  10894  C   ARG A 652       7.330  19.157   4.972  1.00  1.77           C  
ATOM  10895  O   ARG A 652       8.105  18.290   4.557  1.00  1.77           O  
ATOM  10896  CB  ARG A 652       6.562  18.403   7.226  1.00  1.77           C  
ATOM  10897  CG  ARG A 652       7.350  19.472   7.971  1.00  1.77           C  
ATOM  10898  CD  ARG A 652       7.571  19.092   9.403  1.00  1.77           C  
ATOM  10899  NE  ARG A 652       8.385  20.077  10.125  1.00  1.77           N  
ATOM  10900  CZ  ARG A 652       8.606  20.052  11.462  1.00  1.77           C  
ATOM  10901  NH1 ARG A 652       8.056  19.099  12.191  1.00  1.77           N  
ATOM  10902  NH2 ARG A 652       9.364  20.967  12.060  1.00  1.77           N  
ATOM  10903  H   ARG A 652       5.671  16.774   5.246  1.00  1.77           H  
ATOM  10904  HA  ARG A 652       5.494  19.676   5.901  1.00  1.77           H  
ATOM  10905 1HB  ARG A 652       5.693  18.150   7.828  1.00  1.77           H  
ATOM  10906 2HB  ARG A 652       7.191  17.517   7.174  1.00  1.77           H  
ATOM  10907 1HG  ARG A 652       8.324  19.598   7.496  1.00  1.77           H  
ATOM  10908 2HG  ARG A 652       6.810  20.422   7.938  1.00  1.77           H  
ATOM  10909 1HD  ARG A 652       6.606  19.014   9.905  1.00  1.77           H  
ATOM  10910 2HD  ARG A 652       8.082  18.132   9.448  1.00  1.77           H  
ATOM  10911  HE  ARG A 652       8.843  20.809   9.564  1.00  1.77           H  
ATOM  10912 1HH1 ARG A 652       7.480  18.396  11.749  1.00  1.77           H  
ATOM  10913 2HH1 ARG A 652       8.216  19.069  13.187  1.00  1.77           H  
ATOM  10914 1HH2 ARG A 652       9.812  21.735  11.539  1.00  1.77           H  
ATOM  10915 2HH2 ARG A 652       9.509  20.916  13.054  1.00  1.77           H  
ATOM  10916  N   LEU A 653       7.469  20.456   4.730  1.00  1.69           N  
ATOM  10917  CA  LEU A 653       8.622  21.037   4.054  1.00  1.69           C  
ATOM  10918  C   LEU A 653       9.295  21.955   5.050  1.00  1.69           C  
ATOM  10919  O   LEU A 653       8.705  22.953   5.467  1.00  1.69           O  
ATOM  10920  CB  LEU A 653       8.261  21.856   2.809  1.00  1.69           C  
ATOM  10921  CG  LEU A 653       7.544  21.155   1.686  1.00  1.69           C  
ATOM  10922  CD1 LEU A 653       7.268  22.140   0.601  1.00  1.69           C  
ATOM  10923  CD2 LEU A 653       8.396  20.033   1.172  1.00  1.69           C  
ATOM  10924  H   LEU A 653       6.759  21.082   5.105  1.00  1.69           H  
ATOM  10925  HA  LEU A 653       9.317  20.247   3.777  1.00  1.69           H  
ATOM  10926 1HB  LEU A 653       7.659  22.698   3.116  1.00  1.69           H  
ATOM  10927 2HB  LEU A 653       9.187  22.256   2.391  1.00  1.69           H  
ATOM  10928  HG  LEU A 653       6.601  20.780   2.034  1.00  1.69           H  
ATOM  10929 1HD1 LEU A 653       6.766  21.646  -0.211  1.00  1.69           H  
ATOM  10930 2HD1 LEU A 653       6.653  22.944   0.974  1.00  1.69           H  
ATOM  10931 3HD1 LEU A 653       8.201  22.545   0.247  1.00  1.69           H  
ATOM  10932 1HD2 LEU A 653       7.895  19.535   0.342  1.00  1.69           H  
ATOM  10933 2HD2 LEU A 653       9.320  20.444   0.836  1.00  1.69           H  
ATOM  10934 3HD2 LEU A 653       8.586  19.314   1.972  1.00  1.69           H  
ATOM  10935  N   ALA A 654      10.515  21.650   5.456  1.00  1.63           N  
ATOM  10936  CA  ALA A 654      11.128  22.474   6.489  1.00  1.63           C  
ATOM  10937  C   ALA A 654      10.173  22.571   7.686  1.00  1.63           C  
ATOM  10938  O   ALA A 654       9.846  21.545   8.284  1.00  1.63           O  
ATOM  10939  CB  ALA A 654      11.481  23.850   5.952  1.00  1.63           C  
ATOM  10940  H   ALA A 654      10.996  20.841   5.083  1.00  1.63           H  
ATOM  10941  HA  ALA A 654      12.042  21.984   6.826  1.00  1.63           H  
ATOM  10942 1HB  ALA A 654      11.956  24.418   6.745  1.00  1.63           H  
ATOM  10943 2HB  ALA A 654      12.173  23.728   5.120  1.00  1.63           H  
ATOM  10944 3HB  ALA A 654      10.606  24.387   5.602  1.00  1.63           H  
ATOM  10945  N   ASN A 655       9.757  23.788   8.054  1.00  1.56           N  
ATOM  10946  CA  ASN A 655       8.873  23.976   9.201  1.00  1.56           C  
ATOM  10947  C   ASN A 655       7.407  24.282   8.837  1.00  1.56           C  
ATOM  10948  O   ASN A 655       6.641  24.733   9.691  1.00  1.56           O  
ATOM  10949  CB  ASN A 655       9.436  25.050  10.107  1.00  1.56           C  
ATOM  10950  CG  ASN A 655      10.738  24.617  10.746  1.00  1.56           C  
ATOM  10951  OD1 ASN A 655      10.911  23.458  11.175  1.00  1.56           O  
ATOM  10952  ND2 ASN A 655      11.671  25.539  10.820  1.00  1.56           N  
ATOM  10953  H   ASN A 655      10.039  24.596   7.525  1.00  1.56           H  
ATOM  10954  HA  ASN A 655       8.858  23.047   9.766  1.00  1.56           H  
ATOM  10955 1HB  ASN A 655       9.603  25.962   9.533  1.00  1.56           H  
ATOM  10956 2HB  ASN A 655       8.716  25.282  10.895  1.00  1.56           H  
ATOM  10957 1HD2 ASN A 655      12.555  25.327  11.238  1.00  1.56           H  
ATOM  10958 2HD2 ASN A 655      11.493  26.460  10.471  1.00  1.56           H  
ATOM  10959  N   SER A 656       7.008  24.043   7.589  1.00  1.47           N  
ATOM  10960  CA  SER A 656       5.619  24.289   7.186  1.00  1.47           C  
ATOM  10961  C   SER A 656       4.921  23.020   6.728  1.00  1.47           C  
ATOM  10962  O   SER A 656       5.540  22.124   6.147  1.00  1.47           O  
ATOM  10963  CB  SER A 656       5.553  25.311   6.074  1.00  1.47           C  
ATOM  10964  OG  SER A 656       6.014  26.561   6.511  1.00  1.47           O  
ATOM  10965  H   SER A 656       7.673  23.678   6.908  1.00  1.47           H  
ATOM  10966  HA  SER A 656       5.072  24.680   8.046  1.00  1.47           H  
ATOM  10967 1HB  SER A 656       6.155  24.972   5.231  1.00  1.47           H  
ATOM  10968 2HB  SER A 656       4.522  25.391   5.733  1.00  1.47           H  
ATOM  10969  HG  SER A 656       5.593  26.710   7.366  1.00  1.47           H  
ATOM  10970  N   VAL A 657       3.611  22.958   6.957  1.00  1.39           N  
ATOM  10971  CA  VAL A 657       2.861  21.790   6.532  1.00  1.39           C  
ATOM  10972  C   VAL A 657       1.757  22.077   5.556  1.00  1.39           C  
ATOM  10973  O   VAL A 657       0.974  23.030   5.688  1.00  1.39           O  
ATOM  10974  CB  VAL A 657       2.288  21.013   7.702  1.00  1.39           C  
ATOM  10975  CG1 VAL A 657       1.452  19.810   7.189  1.00  1.39           C  
ATOM  10976  CG2 VAL A 657       3.431  20.501   8.556  1.00  1.39           C  
ATOM  10977  H   VAL A 657       3.143  23.716   7.435  1.00  1.39           H  
ATOM  10978  HA  VAL A 657       3.555  21.124   6.036  1.00  1.39           H  
ATOM  10979  HB  VAL A 657       1.632  21.655   8.254  1.00  1.39           H  
ATOM  10980 1HG1 VAL A 657       1.056  19.259   8.002  1.00  1.39           H  
ATOM  10981 2HG1 VAL A 657       0.631  20.162   6.585  1.00  1.39           H  
ATOM  10982 3HG1 VAL A 657       2.076  19.147   6.608  1.00  1.39           H  
ATOM  10983 1HG2 VAL A 657       3.040  19.945   9.390  1.00  1.39           H  
ATOM  10984 2HG2 VAL A 657       4.051  19.856   7.953  1.00  1.39           H  
ATOM  10985 3HG2 VAL A 657       4.024  21.331   8.929  1.00  1.39           H  
ATOM  10986  N   TYR A 658       1.770  21.220   4.558  1.00  1.35           N  
ATOM  10987  CA  TYR A 658       0.899  21.155   3.429  1.00  1.35           C  
ATOM  10988  C   TYR A 658      -0.065  19.979   3.614  1.00  1.35           C  
ATOM  10989  O   TYR A 658       0.342  18.815   3.634  1.00  1.35           O  
ATOM  10990  CB  TYR A 658       1.835  21.012   2.245  1.00  1.35           C  
ATOM  10991  CG  TYR A 658       2.695  22.210   2.181  1.00  1.35           C  
ATOM  10992  CD1 TYR A 658       3.872  22.220   2.906  1.00  1.35           C  
ATOM  10993  CD2 TYR A 658       2.306  23.321   1.467  1.00  1.35           C  
ATOM  10994  CE1 TYR A 658       4.652  23.330   2.920  1.00  1.35           C  
ATOM  10995  CE2 TYR A 658       3.101  24.436   1.475  1.00  1.35           C  
ATOM  10996  CZ  TYR A 658       4.272  24.444   2.206  1.00  1.35           C  
ATOM  10997  OH  TYR A 658       5.062  25.564   2.237  1.00  1.35           O  
ATOM  10998  H   TYR A 658       2.484  20.498   4.602  1.00  1.35           H  
ATOM  10999  HA  TYR A 658       0.322  22.079   3.357  1.00  1.35           H  
ATOM  11000 1HB  TYR A 658       2.477  20.146   2.399  1.00  1.35           H  
ATOM  11001 2HB  TYR A 658       1.347  20.881   1.334  1.00  1.35           H  
ATOM  11002  HD1 TYR A 658       4.172  21.342   3.481  1.00  1.35           H  
ATOM  11003  HD2 TYR A 658       1.373  23.319   0.906  1.00  1.35           H  
ATOM  11004  HE1 TYR A 658       5.566  23.334   3.501  1.00  1.35           H  
ATOM  11005  HE2 TYR A 658       2.797  25.313   0.915  1.00  1.35           H  
ATOM  11006  HH  TYR A 658       5.916  25.346   2.640  1.00  1.35           H  
ATOM  11007  N   LEU A 659      -1.337  20.275   3.827  1.00  1.37           N  
ATOM  11008  CA  LEU A 659      -2.287  19.207   4.100  1.00  1.37           C  
ATOM  11009  C   LEU A 659      -2.948  18.740   2.818  1.00  1.37           C  
ATOM  11010  O   LEU A 659      -3.289  19.550   1.958  1.00  1.37           O  
ATOM  11011  CB  LEU A 659      -3.290  19.665   5.148  1.00  1.37           C  
ATOM  11012  CG  LEU A 659      -2.675  20.002   6.524  1.00  1.37           C  
ATOM  11013  CD1 LEU A 659      -3.770  20.434   7.477  1.00  1.37           C  
ATOM  11014  CD2 LEU A 659      -1.923  18.791   7.039  1.00  1.37           C  
ATOM  11015  H   LEU A 659      -1.644  21.245   3.815  1.00  1.37           H  
ATOM  11016  HA  LEU A 659      -1.749  18.359   4.518  1.00  1.37           H  
ATOM  11017 1HB  LEU A 659      -3.757  20.557   4.791  1.00  1.37           H  
ATOM  11018 2HB  LEU A 659      -4.042  18.922   5.248  1.00  1.37           H  
ATOM  11019  HG  LEU A 659      -1.976  20.838   6.424  1.00  1.37           H  
ATOM  11020 1HD1 LEU A 659      -3.328  20.656   8.441  1.00  1.37           H  
ATOM  11021 2HD1 LEU A 659      -4.272  21.317   7.082  1.00  1.37           H  
ATOM  11022 3HD1 LEU A 659      -4.489  19.643   7.595  1.00  1.37           H  
ATOM  11023 1HD2 LEU A 659      -1.485  19.017   7.997  1.00  1.37           H  
ATOM  11024 2HD2 LEU A 659      -2.587  17.970   7.142  1.00  1.37           H  
ATOM  11025 3HD2 LEU A 659      -1.141  18.526   6.335  1.00  1.37           H  
ATOM  11026  N   LEU A 660      -3.152  17.434   2.702  1.00  1.46           N  
ATOM  11027  CA  LEU A 660      -3.673  16.817   1.483  1.00  1.46           C  
ATOM  11028  C   LEU A 660      -4.889  15.925   1.673  1.00  1.46           C  
ATOM  11029  O   LEU A 660      -4.819  14.743   1.368  1.00  1.46           O  
ATOM  11030  CB  LEU A 660      -2.565  15.956   0.920  1.00  1.46           C  
ATOM  11031  CG  LEU A 660      -1.376  16.682   0.523  1.00  1.46           C  
ATOM  11032  CD1 LEU A 660      -0.308  15.707   0.296  1.00  1.46           C  
ATOM  11033  CD2 LEU A 660      -1.712  17.465  -0.741  1.00  1.46           C  
ATOM  11034  H   LEU A 660      -2.899  16.836   3.485  1.00  1.46           H  
ATOM  11035  HA  LEU A 660      -3.891  17.597   0.760  1.00  1.46           H  
ATOM  11036 1HB  LEU A 660      -2.255  15.246   1.659  1.00  1.46           H  
ATOM  11037 2HB  LEU A 660      -2.939  15.412   0.051  1.00  1.46           H  
ATOM  11038  HG  LEU A 660      -1.054  17.356   1.313  1.00  1.46           H  
ATOM  11039 1HD1 LEU A 660       0.551  16.231   0.025  1.00  1.46           H  
ATOM  11040 2HD1 LEU A 660      -0.115  15.149   1.218  1.00  1.46           H  
ATOM  11041 3HD1 LEU A 660      -0.605  15.024  -0.491  1.00  1.46           H  
ATOM  11042 1HD2 LEU A 660      -0.872  18.016  -1.100  1.00  1.46           H  
ATOM  11043 2HD2 LEU A 660      -2.023  16.773  -1.501  1.00  1.46           H  
ATOM  11044 3HD2 LEU A 660      -2.521  18.147  -0.531  1.00  1.46           H  
ATOM  11045  N   PRO A 661      -6.030  16.473   2.095  1.00  1.64           N  
ATOM  11046  CA  PRO A 661      -7.277  15.786   2.381  1.00  1.64           C  
ATOM  11047  C   PRO A 661      -7.914  15.091   1.166  1.00  1.64           C  
ATOM  11048  O   PRO A 661      -8.680  14.133   1.293  1.00  1.64           O  
ATOM  11049  CB  PRO A 661      -8.140  16.948   2.846  1.00  1.64           C  
ATOM  11050  CG  PRO A 661      -7.524  18.150   2.260  1.00  1.64           C  
ATOM  11051  CD  PRO A 661      -6.108  17.915   2.296  1.00  1.64           C  
ATOM  11052  HA  PRO A 661      -7.131  15.080   3.211  1.00  1.64           H  
ATOM  11053 1HB  PRO A 661      -9.177  16.788   2.533  1.00  1.64           H  
ATOM  11054 2HB  PRO A 661      -8.134  17.004   3.942  1.00  1.64           H  
ATOM  11055 1HG  PRO A 661      -7.898  18.277   1.245  1.00  1.64           H  
ATOM  11056 2HG  PRO A 661      -7.806  19.041   2.839  1.00  1.64           H  
ATOM  11057 1HD  PRO A 661      -5.663  18.498   1.490  1.00  1.64           H  
ATOM  11058 2HD  PRO A 661      -5.729  18.191   3.287  1.00  1.64           H  
ATOM  11059  N   HIS A 662      -7.573  15.534  -0.033  1.00  1.91           N  
ATOM  11060  CA  HIS A 662      -8.152  14.912  -1.214  1.00  1.91           C  
ATOM  11061  C   HIS A 662      -7.165  13.925  -1.841  1.00  1.91           C  
ATOM  11062  O   HIS A 662      -6.063  14.298  -2.240  1.00  1.91           O  
ATOM  11063  CB  HIS A 662      -8.641  15.973  -2.197  1.00  1.91           C  
ATOM  11064  CG  HIS A 662      -9.786  16.833  -1.638  1.00  1.91           C  
ATOM  11065  ND1 HIS A 662     -11.067  16.337  -1.435  1.00  1.91           N  
ATOM  11066  CD2 HIS A 662      -9.826  18.130  -1.260  1.00  1.91           C  
ATOM  11067  CE1 HIS A 662     -11.846  17.300  -0.953  1.00  1.91           C  
ATOM  11068  NE2 HIS A 662     -11.122  18.398  -0.838  1.00  1.91           N  
ATOM  11069  H   HIS A 662      -6.930  16.303  -0.136  1.00  1.91           H  
ATOM  11070  HA  HIS A 662      -9.029  14.334  -0.926  1.00  1.91           H  
ATOM  11071 1HB  HIS A 662      -7.812  16.628  -2.463  1.00  1.91           H  
ATOM  11072 2HB  HIS A 662      -8.985  15.490  -3.113  1.00  1.91           H  
ATOM  11073  HD1 HIS A 662     -11.375  15.403  -1.612  1.00  1.91           H  
ATOM  11074  HD2 HIS A 662      -9.068  18.916  -1.242  1.00  1.91           H  
ATOM  11075  HE1 HIS A 662     -12.897  17.107  -0.725  1.00  1.91           H  
ATOM  11076  N   ARG A 663      -7.578  12.658  -1.869  1.00  2.26           N  
ATOM  11077  CA  ARG A 663      -6.791  11.506  -2.327  1.00  2.26           C  
ATOM  11078  C   ARG A 663      -6.931  11.335  -3.844  1.00  2.26           C  
ATOM  11079  O   ARG A 663      -7.912  11.814  -4.424  1.00  2.26           O  
ATOM  11080  CB  ARG A 663      -7.341  10.224  -1.725  1.00  2.26           C  
ATOM  11081  CG  ARG A 663      -7.097   9.881  -0.242  1.00  2.26           C  
ATOM  11082  CD  ARG A 663      -7.890  10.785   0.675  1.00  2.26           C  
ATOM  11083  NE  ARG A 663      -8.123  10.178   2.005  1.00  2.26           N  
ATOM  11084  CZ  ARG A 663      -8.532  10.863   3.112  1.00  2.26           C  
ATOM  11085  NH1 ARG A 663      -8.666  12.133   3.067  1.00  2.26           N  
ATOM  11086  NH2 ARG A 663      -8.798  10.273   4.257  1.00  2.26           N  
ATOM  11087  H   ARG A 663      -8.504  12.478  -1.513  1.00  2.26           H  
ATOM  11088  HA  ARG A 663      -5.740  11.648  -2.063  1.00  2.26           H  
ATOM  11089 1HB  ARG A 663      -8.383  10.244  -1.864  1.00  2.26           H  
ATOM  11090 2HB  ARG A 663      -6.961   9.382  -2.304  1.00  2.26           H  
ATOM  11091 1HG  ARG A 663      -7.392   8.852  -0.055  1.00  2.26           H  
ATOM  11092 2HG  ARG A 663      -6.034  10.005  -0.010  1.00  2.26           H  
ATOM  11093 1HD  ARG A 663      -7.349  11.723   0.819  1.00  2.26           H  
ATOM  11094 2HD  ARG A 663      -8.859  10.996   0.226  1.00  2.26           H  
ATOM  11095  HE  ARG A 663      -8.053   9.150   2.069  1.00  2.26           H  
ATOM  11096 1HH1 ARG A 663      -8.502  12.666   2.228  1.00  2.26           H  
ATOM  11097 2HH1 ARG A 663      -8.923  12.646   3.902  1.00  2.26           H  
ATOM  11098 1HH2 ARG A 663      -8.707   9.285   4.361  1.00  2.26           H  
ATOM  11099 2HH2 ARG A 663      -9.098  10.835   5.043  1.00  2.26           H  
ATOM  11100  N   ILE A 664      -5.989  10.618  -4.474  1.00  2.61           N  
ATOM  11101  CA  ILE A 664      -6.090  10.320  -5.916  1.00  2.61           C  
ATOM  11102  C   ILE A 664      -6.503   8.877  -6.221  1.00  2.61           C  
ATOM  11103  O   ILE A 664      -5.943   7.923  -5.683  1.00  2.61           O  
ATOM  11104  CB  ILE A 664      -4.778  10.678  -6.643  1.00  2.61           C  
ATOM  11105  CG1 ILE A 664      -4.519  12.102  -6.457  1.00  2.61           C  
ATOM  11106  CG2 ILE A 664      -4.790  10.304  -8.123  1.00  2.61           C  
ATOM  11107  CD1 ILE A 664      -5.622  12.905  -7.023  1.00  2.61           C  
ATOM  11108  H   ILE A 664      -5.194  10.264  -3.931  1.00  2.61           H  
ATOM  11109  HA  ILE A 664      -6.862  10.964  -6.332  1.00  2.61           H  
ATOM  11110  HB  ILE A 664      -3.998  10.172  -6.199  1.00  2.61           H  
ATOM  11111 1HG1 ILE A 664      -4.427  12.317  -5.394  1.00  2.61           H  
ATOM  11112 2HG1 ILE A 664      -3.586  12.376  -6.952  1.00  2.61           H  
ATOM  11113 1HG2 ILE A 664      -3.828  10.580  -8.562  1.00  2.61           H  
ATOM  11114 2HG2 ILE A 664      -4.928   9.239  -8.214  1.00  2.61           H  
ATOM  11115 3HG2 ILE A 664      -5.580  10.831  -8.637  1.00  2.61           H  
ATOM  11116 1HD1 ILE A 664      -5.451  13.940  -6.889  1.00  2.61           H  
ATOM  11117 2HD1 ILE A 664      -5.695  12.695  -8.078  1.00  2.61           H  
ATOM  11118 3HD1 ILE A 664      -6.550  12.647  -6.536  1.00  2.61           H  
ATOM  11119  N   LYS A 665      -7.510   8.746  -7.097  1.00  2.86           N  
ATOM  11120  CA  LYS A 665      -8.076   7.461  -7.536  1.00  2.86           C  
ATOM  11121  C   LYS A 665      -7.685   7.096  -8.962  1.00  2.86           C  
ATOM  11122  O   LYS A 665      -8.124   6.071  -9.482  1.00  2.86           O  
ATOM  11123  CB  LYS A 665      -9.599   7.517  -7.537  1.00  2.86           C  
ATOM  11124  CG  LYS A 665     -10.265   7.772  -6.234  1.00  2.86           C  
ATOM  11125  CD  LYS A 665     -11.778   7.868  -6.444  1.00  2.86           C  
ATOM  11126  CE  LYS A 665     -12.399   6.502  -6.697  1.00  2.86           C  
ATOM  11127  NZ  LYS A 665     -13.878   6.584  -6.887  1.00  2.86           N  
ATOM  11128  H   LYS A 665      -7.914   9.591  -7.477  1.00  2.86           H  
ATOM  11129  HA  LYS A 665      -7.722   6.672  -6.871  1.00  2.86           H  
ATOM  11130 1HB  LYS A 665      -9.924   8.291  -8.235  1.00  2.86           H  
ATOM  11131 2HB  LYS A 665      -9.983   6.571  -7.916  1.00  2.86           H  
ATOM  11132 1HG  LYS A 665     -10.045   6.950  -5.552  1.00  2.86           H  
ATOM  11133 2HG  LYS A 665      -9.888   8.701  -5.805  1.00  2.86           H  
ATOM  11134 1HD  LYS A 665     -12.247   8.305  -5.579  1.00  2.86           H  
ATOM  11135 2HD  LYS A 665     -11.979   8.508  -7.304  1.00  2.86           H  
ATOM  11136 1HE  LYS A 665     -11.950   6.062  -7.586  1.00  2.86           H  
ATOM  11137 2HE  LYS A 665     -12.192   5.860  -5.840  1.00  2.86           H  
ATOM  11138 1HZ  LYS A 665     -14.248   5.659  -7.045  1.00  2.86           H  
ATOM  11139 2HZ  LYS A 665     -14.304   6.978  -6.059  1.00  2.86           H  
ATOM  11140 3HZ  LYS A 665     -14.085   7.171  -7.684  1.00  2.86           H  
ATOM  11141  N   GLN A 666      -6.881   7.957  -9.574  1.00  2.93           N  
ATOM  11142  CA  GLN A 666      -6.484   7.928 -10.986  1.00  2.93           C  
ATOM  11143  C   GLN A 666      -7.611   8.587 -11.768  1.00  2.93           C  
ATOM  11144  O   GLN A 666      -8.769   8.520 -11.366  1.00  2.93           O  
ATOM  11145  CB  GLN A 666      -6.167   6.527 -11.531  1.00  2.93           C  
ATOM  11146  CG  GLN A 666      -5.010   5.826 -10.826  1.00  2.93           C  
ATOM  11147  CD  GLN A 666      -3.692   6.548 -11.008  1.00  2.93           C  
ATOM  11148  OE1 GLN A 666      -3.241   6.802 -12.127  1.00  2.93           O  
ATOM  11149  NE2 GLN A 666      -3.056   6.886  -9.892  1.00  2.93           N  
ATOM  11150  H   GLN A 666      -6.548   8.724  -9.013  1.00  2.93           H  
ATOM  11151  HA  GLN A 666      -5.591   8.538 -11.112  1.00  2.93           H  
ATOM  11152 1HB  GLN A 666      -7.041   5.889 -11.539  1.00  2.93           H  
ATOM  11153 2HB  GLN A 666      -5.869   6.630 -12.573  1.00  2.93           H  
ATOM  11154 1HG  GLN A 666      -5.220   5.763  -9.761  1.00  2.93           H  
ATOM  11155 2HG  GLN A 666      -4.908   4.824 -11.241  1.00  2.93           H  
ATOM  11156 1HE2 GLN A 666      -2.178   7.357  -9.939  1.00  2.93           H  
ATOM  11157 2HE2 GLN A 666      -3.457   6.657  -9.001  1.00  2.93           H  
ATOM  11158  N   SER A 667      -7.244   9.311 -12.823  1.00  2.79           N  
ATOM  11159  CA  SER A 667      -8.136  10.182 -13.602  1.00  2.79           C  
ATOM  11160  C   SER A 667      -8.714  11.294 -12.718  1.00  2.79           C  
ATOM  11161  O   SER A 667      -9.825  11.788 -12.932  1.00  2.79           O  
ATOM  11162  CB  SER A 667      -9.240   9.384 -14.266  1.00  2.79           C  
ATOM  11163  OG  SER A 667      -8.703   8.428 -15.143  1.00  2.79           O  
ATOM  11164  H   SER A 667      -6.280   9.268 -13.102  1.00  2.79           H  
ATOM  11165  HA  SER A 667      -7.547  10.660 -14.390  1.00  2.79           H  
ATOM  11166 1HB  SER A 667      -9.862   8.897 -13.522  1.00  2.79           H  
ATOM  11167 2HB  SER A 667      -9.881  10.065 -14.824  1.00  2.79           H  
ATOM  11168  HG  SER A 667      -8.226   8.927 -15.813  1.00  2.79           H  
ATOM  11169  N   VAL A 668      -7.910  11.671 -11.728  1.00  2.49           N  
ATOM  11170  CA  VAL A 668      -8.145  12.754 -10.794  1.00  2.49           C  
ATOM  11171  C   VAL A 668      -6.831  13.533 -10.763  1.00  2.49           C  
ATOM  11172  O   VAL A 668      -5.772  12.923 -10.614  1.00  2.49           O  
ATOM  11173  CB  VAL A 668      -8.469  12.222  -9.378  1.00  2.49           C  
ATOM  11174  CG1 VAL A 668      -8.724  13.389  -8.441  1.00  2.49           C  
ATOM  11175  CG2 VAL A 668      -9.649  11.273  -9.403  1.00  2.49           C  
ATOM  11176  H   VAL A 668      -7.041  11.174 -11.651  1.00  2.49           H  
ATOM  11177  HA  VAL A 668      -8.950  13.394 -11.155  1.00  2.49           H  
ATOM  11178  HB  VAL A 668      -7.617  11.697  -9.005  1.00  2.49           H  
ATOM  11179 1HG1 VAL A 668      -8.917  13.015  -7.435  1.00  2.49           H  
ATOM  11180 2HG1 VAL A 668      -7.857  14.046  -8.417  1.00  2.49           H  
ATOM  11181 3HG1 VAL A 668      -9.588  13.954  -8.790  1.00  2.49           H  
ATOM  11182 1HG2 VAL A 668      -9.842  10.910  -8.396  1.00  2.49           H  
ATOM  11183 2HG2 VAL A 668     -10.528  11.798  -9.775  1.00  2.49           H  
ATOM  11184 3HG2 VAL A 668      -9.441  10.436 -10.045  1.00  2.49           H  
ATOM  11185  N   GLY A 669      -6.867  14.847 -10.927  1.00  2.12           N  
ATOM  11186  CA  GLY A 669      -5.615  15.602 -10.909  1.00  2.12           C  
ATOM  11187  C   GLY A 669      -4.986  15.627  -9.517  1.00  2.12           C  
ATOM  11188  O   GLY A 669      -5.694  15.629  -8.513  1.00  2.12           O  
ATOM  11189  H   GLY A 669      -7.749  15.318 -11.051  1.00  2.12           H  
ATOM  11190 1HA  GLY A 669      -4.916  15.155 -11.619  1.00  2.12           H  
ATOM  11191 2HA  GLY A 669      -5.802  16.621 -11.243  1.00  2.12           H  
ATOM  11192  N   THR A 670      -3.659  15.725  -9.474  1.00  1.76           N  
ATOM  11193  CA  THR A 670      -2.865  15.777  -8.244  1.00  1.76           C  
ATOM  11194  C   THR A 670      -3.337  16.908  -7.338  1.00  1.76           C  
ATOM  11195  O   THR A 670      -3.517  18.023  -7.825  1.00  1.76           O  
ATOM  11196  CB  THR A 670      -1.396  15.994  -8.612  1.00  1.76           C  
ATOM  11197  OG1 THR A 670      -0.970  14.891  -9.422  1.00  1.76           O  
ATOM  11198  CG2 THR A 670      -0.499  16.161  -7.384  1.00  1.76           C  
ATOM  11199  H   THR A 670      -3.168  15.733 -10.354  1.00  1.76           H  
ATOM  11200  HA  THR A 670      -2.970  14.817  -7.748  1.00  1.76           H  
ATOM  11201  HB  THR A 670      -1.330  16.907  -9.202  1.00  1.76           H  
ATOM  11202  HG1 THR A 670      -1.087  14.032  -8.945  1.00  1.76           H  
ATOM  11203 1HG2 THR A 670       0.513  16.349  -7.674  1.00  1.76           H  
ATOM  11204 2HG2 THR A 670      -0.845  17.004  -6.787  1.00  1.76           H  
ATOM  11205 3HG2 THR A 670      -0.526  15.267  -6.800  1.00  1.76           H  
ATOM  11206  N   PRO A 671      -3.540  16.677  -6.027  1.00  1.46           N  
ATOM  11207  CA  PRO A 671      -4.058  17.651  -5.109  1.00  1.46           C  
ATOM  11208  C   PRO A 671      -3.169  18.841  -4.847  1.00  1.46           C  
ATOM  11209  O   PRO A 671      -1.926  18.766  -4.836  1.00  1.46           O  
ATOM  11210  CB  PRO A 671      -4.222  16.839  -3.823  1.00  1.46           C  
ATOM  11211  CG  PRO A 671      -3.249  15.702  -3.949  1.00  1.46           C  
ATOM  11212  CD  PRO A 671      -3.242  15.371  -5.389  1.00  1.46           C  
ATOM  11213  HA  PRO A 671      -5.040  17.987  -5.475  1.00  1.46           H  
ATOM  11214 1HB  PRO A 671      -4.023  17.482  -2.950  1.00  1.46           H  
ATOM  11215 2HB  PRO A 671      -5.262  16.485  -3.727  1.00  1.46           H  
ATOM  11216 1HG  PRO A 671      -2.251  15.991  -3.604  1.00  1.46           H  
ATOM  11217 2HG  PRO A 671      -3.578  14.857  -3.314  1.00  1.46           H  
ATOM  11218 1HD  PRO A 671      -2.284  14.960  -5.634  1.00  1.46           H  
ATOM  11219 2HD  PRO A 671      -4.025  14.693  -5.551  1.00  1.46           H  
ATOM  11220  N   VAL A 672      -3.864  19.929  -4.555  1.00  1.24           N  
ATOM  11221  CA  VAL A 672      -3.295  21.187  -4.141  1.00  1.24           C  
ATOM  11222  C   VAL A 672      -3.357  21.176  -2.631  1.00  1.24           C  
ATOM  11223  O   VAL A 672      -4.452  21.034  -2.089  1.00  1.24           O  
ATOM  11224  CB  VAL A 672      -4.168  22.353  -4.617  1.00  1.24           C  
ATOM  11225  CG1 VAL A 672      -3.558  23.678  -4.152  1.00  1.24           C  
ATOM  11226  CG2 VAL A 672      -4.342  22.278  -6.098  1.00  1.24           C  
ATOM  11227  H   VAL A 672      -4.871  19.874  -4.623  1.00  1.24           H  
ATOM  11228  HA  VAL A 672      -2.288  21.276  -4.535  1.00  1.24           H  
ATOM  11229  HB  VAL A 672      -5.145  22.280  -4.144  1.00  1.24           H  
ATOM  11230 1HG1 VAL A 672      -4.196  24.483  -4.467  1.00  1.24           H  
ATOM  11231 2HG1 VAL A 672      -3.476  23.680  -3.062  1.00  1.24           H  
ATOM  11232 3HG1 VAL A 672      -2.574  23.807  -4.583  1.00  1.24           H  
ATOM  11233 1HG2 VAL A 672      -4.974  23.100  -6.434  1.00  1.24           H  
ATOM  11234 2HG2 VAL A 672      -3.400  22.342  -6.563  1.00  1.24           H  
ATOM  11235 3HG2 VAL A 672      -4.807  21.329  -6.364  1.00  1.24           H  
ATOM  11236  N   PRO A 673      -2.247  21.266  -1.918  1.00  1.11           N  
ATOM  11237  CA  PRO A 673      -2.221  21.211  -0.496  1.00  1.11           C  
ATOM  11238  C   PRO A 673      -2.783  22.443   0.129  1.00  1.11           C  
ATOM  11239  O   PRO A 673      -2.706  23.534  -0.444  1.00  1.11           O  
ATOM  11240  CB  PRO A 673      -0.764  21.086  -0.191  1.00  1.11           C  
ATOM  11241  CG  PRO A 673      -0.072  21.742  -1.351  1.00  1.11           C  
ATOM  11242  CD  PRO A 673      -0.965  21.482  -2.533  1.00  1.11           C  
ATOM  11243  HA  PRO A 673      -2.785  20.334  -0.178  1.00  1.11           H  
ATOM  11244 1HB  PRO A 673      -0.603  21.628   0.743  1.00  1.11           H  
ATOM  11245 2HB  PRO A 673      -0.510  20.054  -0.008  1.00  1.11           H  
ATOM  11246 1HG  PRO A 673       0.080  22.815  -1.162  1.00  1.11           H  
ATOM  11247 2HG  PRO A 673       0.921  21.304  -1.496  1.00  1.11           H  
ATOM  11248 1HD  PRO A 673      -0.996  22.399  -3.137  1.00  1.11           H  
ATOM  11249 2HD  PRO A 673      -0.631  20.595  -3.100  1.00  1.11           H  
ATOM  11250  N   LEU A 674      -3.284  22.281   1.331  1.00  1.06           N  
ATOM  11251  CA  LEU A 674      -3.731  23.406   2.109  1.00  1.06           C  
ATOM  11252  C   LEU A 674      -2.557  23.828   2.984  1.00  1.06           C  
ATOM  11253  O   LEU A 674      -2.048  23.010   3.755  1.00  1.06           O  
ATOM  11254  CB  LEU A 674      -4.875  23.007   3.025  1.00  1.06           C  
ATOM  11255  CG  LEU A 674      -5.497  24.106   3.713  1.00  1.06           C  
ATOM  11256  CD1 LEU A 674      -6.235  24.881   2.594  1.00  1.06           C  
ATOM  11257  CD2 LEU A 674      -6.366  23.585   4.887  1.00  1.06           C  
ATOM  11258  H   LEU A 674      -3.339  21.338   1.710  1.00  1.06           H  
ATOM  11259  HA  LEU A 674      -4.017  24.227   1.452  1.00  1.06           H  
ATOM  11260 1HB  LEU A 674      -5.642  22.498   2.437  1.00  1.06           H  
ATOM  11261 2HB  LEU A 674      -4.504  22.331   3.764  1.00  1.06           H  
ATOM  11262  HG  LEU A 674      -4.739  24.776   4.119  1.00  1.06           H  
ATOM  11263 1HD1 LEU A 674      -6.722  25.736   2.953  1.00  1.06           H  
ATOM  11264 2HD1 LEU A 674      -5.515  25.179   1.842  1.00  1.06           H  
ATOM  11265 3HD1 LEU A 674      -6.977  24.223   2.143  1.00  1.06           H  
ATOM  11266 1HD2 LEU A 674      -6.843  24.399   5.392  1.00  1.06           H  
ATOM  11267 2HD2 LEU A 674      -7.114  22.916   4.533  1.00  1.06           H  
ATOM  11268 3HD2 LEU A 674      -5.722  23.055   5.591  1.00  1.06           H  
ATOM  11269  N   LYS A 675      -2.083  25.053   2.877  1.00  1.06           N  
ATOM  11270  CA  LYS A 675      -0.945  25.414   3.724  1.00  1.06           C  
ATOM  11271  C   LYS A 675      -1.414  26.060   5.016  1.00  1.06           C  
ATOM  11272  O   LYS A 675      -2.247  26.971   4.990  1.00  1.06           O  
ATOM  11273  CB  LYS A 675       0.043  26.348   3.024  1.00  1.06           C  
ATOM  11274  CG  LYS A 675       1.250  26.716   3.883  1.00  1.06           C  
ATOM  11275  CD  LYS A 675       2.184  27.705   3.189  1.00  1.06           C  
ATOM  11276  CE  LYS A 675       3.325  28.098   4.128  1.00  1.06           C  
ATOM  11277  NZ  LYS A 675       4.222  29.141   3.548  1.00  1.06           N  
ATOM  11278  H   LYS A 675      -2.520  25.717   2.233  1.00  1.06           H  
ATOM  11279  HA  LYS A 675      -0.402  24.508   3.993  1.00  1.06           H  
ATOM  11280 1HB  LYS A 675       0.399  25.890   2.100  1.00  1.06           H  
ATOM  11281 2HB  LYS A 675      -0.421  27.246   2.775  1.00  1.06           H  
ATOM  11282 1HG  LYS A 675       0.906  27.174   4.813  1.00  1.06           H  
ATOM  11283 2HG  LYS A 675       1.804  25.807   4.134  1.00  1.06           H  
ATOM  11284 1HD  LYS A 675       2.597  27.266   2.285  1.00  1.06           H  
ATOM  11285 2HD  LYS A 675       1.626  28.600   2.916  1.00  1.06           H  
ATOM  11286 1HE  LYS A 675       2.901  28.473   5.059  1.00  1.06           H  
ATOM  11287 2HE  LYS A 675       3.915  27.215   4.340  1.00  1.06           H  
ATOM  11288 1HZ  LYS A 675       4.952  29.353   4.216  1.00  1.06           H  
ATOM  11289 2HZ  LYS A 675       4.638  28.808   2.692  1.00  1.06           H  
ATOM  11290 3HZ  LYS A 675       3.688  29.975   3.360  1.00  1.06           H  
ATOM  11291  N   LEU A 676      -0.915  25.571   6.151  1.00  1.09           N  
ATOM  11292  CA  LEU A 676      -1.269  26.202   7.426  1.00  1.09           C  
ATOM  11293  C   LEU A 676      -0.126  27.076   7.927  1.00  1.09           C  
ATOM  11294  O   LEU A 676       0.935  26.576   8.313  1.00  1.09           O  
ATOM  11295  CB  LEU A 676      -1.625  25.185   8.498  1.00  1.09           C  
ATOM  11296  CG  LEU A 676      -2.780  24.243   8.191  1.00  1.09           C  
ATOM  11297  CD1 LEU A 676      -2.971  23.391   9.375  1.00  1.09           C  
ATOM  11298  CD2 LEU A 676      -4.038  25.025   7.876  1.00  1.09           C  
ATOM  11299  H   LEU A 676      -0.265  24.776   6.111  1.00  1.09           H  
ATOM  11300  HA  LEU A 676      -2.137  26.844   7.271  1.00  1.09           H  
ATOM  11301 1HB  LEU A 676      -0.743  24.574   8.703  1.00  1.09           H  
ATOM  11302 2HB  LEU A 676      -1.881  25.730   9.406  1.00  1.09           H  
ATOM  11303  HG  LEU A 676      -2.528  23.604   7.336  1.00  1.09           H  
ATOM  11304 1HD1 LEU A 676      -3.778  22.703   9.210  1.00  1.09           H  
ATOM  11305 2HD1 LEU A 676      -2.074  22.865   9.564  1.00  1.09           H  
ATOM  11306 3HD1 LEU A 676      -3.202  24.016  10.217  1.00  1.09           H  
ATOM  11307 1HD2 LEU A 676      -4.857  24.335   7.677  1.00  1.09           H  
ATOM  11308 2HD2 LEU A 676      -4.291  25.653   8.732  1.00  1.09           H  
ATOM  11309 3HD2 LEU A 676      -3.868  25.651   6.998  1.00  1.09           H  
ATOM  11310  N   SER A 677      -0.341  28.387   7.899  1.00  1.13           N  
ATOM  11311  CA  SER A 677       0.698  29.334   8.257  1.00  1.13           C  
ATOM  11312  C   SER A 677       0.559  29.962   9.647  1.00  1.13           C  
ATOM  11313  O   SER A 677      -0.514  30.425  10.055  1.00  1.13           O  
ATOM  11314  CB  SER A 677       0.762  30.428   7.217  1.00  1.13           C  
ATOM  11315  OG  SER A 677       1.694  31.404   7.588  1.00  1.13           O  
ATOM  11316  H   SER A 677      -1.246  28.742   7.593  1.00  1.13           H  
ATOM  11317  HA  SER A 677       1.647  28.804   8.236  1.00  1.13           H  
ATOM  11318 1HB  SER A 677       1.033  30.002   6.251  1.00  1.13           H  
ATOM  11319 2HB  SER A 677      -0.225  30.877   7.107  1.00  1.13           H  
ATOM  11320  HG  SER A 677       1.473  31.641   8.499  1.00  1.13           H  
ATOM  11321  N   GLU A 678       1.706  29.999  10.328  1.00  1.14           N  
ATOM  11322  CA  GLU A 678       1.964  30.604  11.645  1.00  1.14           C  
ATOM  11323  C   GLU A 678       0.680  30.725  12.562  1.00  1.14           C  
ATOM  11324  O   GLU A 678       0.309  29.678  13.070  1.00  1.14           O  
ATOM  11325  CB  GLU A 678       2.853  31.825  11.371  1.00  1.14           C  
ATOM  11326  CG  GLU A 678       4.262  31.446  10.870  1.00  1.14           C  
ATOM  11327  CD  GLU A 678       5.141  32.640  10.500  1.00  1.14           C  
ATOM  11328  OE1 GLU A 678       4.658  33.749  10.507  1.00  1.14           O  
ATOM  11329  OE2 GLU A 678       6.295  32.425  10.198  1.00  1.14           O  
ATOM  11330  H   GLU A 678       2.497  29.562   9.877  1.00  1.14           H  
ATOM  11331  HA  GLU A 678       2.626  29.923  12.179  1.00  1.14           H  
ATOM  11332 1HB  GLU A 678       2.430  32.425  10.570  1.00  1.14           H  
ATOM  11333 2HB  GLU A 678       2.980  32.434  12.262  1.00  1.14           H  
ATOM  11334 1HG  GLU A 678       4.766  30.875  11.654  1.00  1.14           H  
ATOM  11335 2HG  GLU A 678       4.158  30.798  10.001  1.00  1.14           H  
ATOM  11336  N   LYS A 679      -0.025  31.877  12.818  1.00  1.10           N  
ATOM  11337  CA  LYS A 679       0.204  33.274  12.438  1.00  1.10           C  
ATOM  11338  C   LYS A 679       0.383  34.178  13.674  1.00  1.10           C  
ATOM  11339  O   LYS A 679       1.488  34.683  13.912  1.00  1.10           O  
ATOM  11340  CB  LYS A 679      -0.946  33.734  11.538  1.00  1.10           C  
ATOM  11341  CG  LYS A 679      -0.844  35.143  10.999  1.00  1.10           C  
ATOM  11342  CD  LYS A 679      -1.922  35.394   9.961  1.00  1.10           C  
ATOM  11343  CE  LYS A 679      -1.981  36.855   9.541  1.00  1.10           C  
ATOM  11344  NZ  LYS A 679      -0.732  37.287   8.834  1.00  1.10           N  
ATOM  11345  H   LYS A 679      -0.879  31.761  13.365  1.00  1.10           H  
ATOM  11346  HA  LYS A 679       1.076  33.406  11.859  1.00  1.10           H  
ATOM  11347 1HB  LYS A 679      -1.030  33.057  10.687  1.00  1.10           H  
ATOM  11348 2HB  LYS A 679      -1.882  33.675  12.083  1.00  1.10           H  
ATOM  11349 1HG  LYS A 679      -1.006  35.841  11.806  1.00  1.10           H  
ATOM  11350 2HG  LYS A 679       0.142  35.316  10.568  1.00  1.10           H  
ATOM  11351 1HD  LYS A 679      -1.696  34.795   9.084  1.00  1.10           H  
ATOM  11352 2HD  LYS A 679      -2.883  35.086  10.358  1.00  1.10           H  
ATOM  11353 1HE  LYS A 679      -2.831  36.999   8.873  1.00  1.10           H  
ATOM  11354 2HE  LYS A 679      -2.122  37.477  10.430  1.00  1.10           H  
ATOM  11355 1HZ  LYS A 679      -0.818  38.262   8.576  1.00  1.10           H  
ATOM  11356 2HZ  LYS A 679       0.059  37.170   9.449  1.00  1.10           H  
ATOM  11357 3HZ  LYS A 679      -0.595  36.731   8.004  1.00  1.10           H  
ATOM  11358  N   ARG A 680      -0.674  34.384  14.481  1.00  1.04           N  
ATOM  11359  CA  ARG A 680      -0.537  35.288  15.649  1.00  1.04           C  
ATOM  11360  C   ARG A 680      -1.327  34.908  16.916  1.00  1.04           C  
ATOM  11361  O   ARG A 680      -2.447  34.399  16.846  1.00  1.04           O  
ATOM  11362  CB  ARG A 680      -0.873  36.742  15.266  1.00  1.04           C  
ATOM  11363  CG  ARG A 680       0.148  37.427  14.284  1.00  1.04           C  
ATOM  11364  CD  ARG A 680      -0.125  38.852  14.012  1.00  1.04           C  
ATOM  11365  NE  ARG A 680       0.855  39.422  13.090  1.00  1.04           N  
ATOM  11366  CZ  ARG A 680       0.852  40.699  12.654  1.00  1.04           C  
ATOM  11367  NH1 ARG A 680      -0.081  41.526  13.048  1.00  1.04           N  
ATOM  11368  NH2 ARG A 680       1.796  41.115  11.827  1.00  1.04           N  
ATOM  11369  H   ARG A 680      -1.560  33.910  14.286  1.00  1.04           H  
ATOM  11370  HA  ARG A 680       0.514  35.284  15.934  1.00  1.04           H  
ATOM  11371 1HB  ARG A 680      -1.861  36.788  14.801  1.00  1.04           H  
ATOM  11372 2HB  ARG A 680      -0.909  37.345  16.171  1.00  1.04           H  
ATOM  11373 1HG  ARG A 680       1.131  37.381  14.719  1.00  1.04           H  
ATOM  11374 2HG  ARG A 680       0.163  36.933  13.338  1.00  1.04           H  
ATOM  11375 1HD  ARG A 680      -1.120  38.973  13.582  1.00  1.04           H  
ATOM  11376 2HD  ARG A 680      -0.050  39.401  14.933  1.00  1.04           H  
ATOM  11377  HE  ARG A 680       1.597  38.818  12.764  1.00  1.04           H  
ATOM  11378 1HH1 ARG A 680      -0.806  41.200  13.676  1.00  1.04           H  
ATOM  11379 2HH1 ARG A 680      -0.084  42.480  12.720  1.00  1.04           H  
ATOM  11380 1HH2 ARG A 680       2.521  40.479  11.524  1.00  1.04           H  
ATOM  11381 2HH2 ARG A 680       1.795  42.070  11.501  1.00  1.04           H  
ATOM  11382  N   LEU A 681      -0.736  35.204  18.083  1.00  0.95           N  
ATOM  11383  CA  LEU A 681      -1.367  35.023  19.401  1.00  0.95           C  
ATOM  11384  C   LEU A 681      -1.748  36.319  20.052  1.00  0.95           C  
ATOM  11385  O   LEU A 681      -0.934  37.233  20.194  1.00  0.95           O  
ATOM  11386  CB  LEU A 681      -0.469  34.293  20.395  1.00  0.95           C  
ATOM  11387  CG  LEU A 681      -0.946  34.259  21.852  1.00  0.95           C  
ATOM  11388  CD1 LEU A 681      -2.188  33.435  21.974  1.00  0.95           C  
ATOM  11389  CD2 LEU A 681       0.160  33.707  22.724  1.00  0.95           C  
ATOM  11390  H   LEU A 681       0.189  35.624  18.048  1.00  0.95           H  
ATOM  11391  HA  LEU A 681      -2.275  34.440  19.268  1.00  0.95           H  
ATOM  11392 1HB  LEU A 681      -0.451  33.271  20.108  1.00  0.95           H  
ATOM  11393 2HB  LEU A 681       0.532  34.712  20.361  1.00  0.95           H  
ATOM  11394  HG  LEU A 681      -1.180  35.271  22.179  1.00  0.95           H  
ATOM  11395 1HD1 LEU A 681      -2.489  33.458  22.991  1.00  0.95           H  
ATOM  11396 2HD1 LEU A 681      -2.975  33.840  21.365  1.00  0.95           H  
ATOM  11397 3HD1 LEU A 681      -1.982  32.417  21.669  1.00  0.95           H  
ATOM  11398 1HD2 LEU A 681      -0.170  33.700  23.762  1.00  0.95           H  
ATOM  11399 2HD2 LEU A 681       0.404  32.691  22.408  1.00  0.95           H  
ATOM  11400 3HD2 LEU A 681       1.043  34.338  22.628  1.00  0.95           H  
ATOM  11401  N   ILE A 682      -2.994  36.378  20.462  1.00  0.88           N  
ATOM  11402  CA  ILE A 682      -3.558  37.515  21.113  1.00  0.88           C  
ATOM  11403  C   ILE A 682      -3.954  37.189  22.554  1.00  0.88           C  
ATOM  11404  O   ILE A 682      -4.705  36.245  22.820  1.00  0.88           O  
ATOM  11405  CB  ILE A 682      -4.759  37.953  20.313  1.00  0.88           C  
ATOM  11406  CG1 ILE A 682      -4.320  38.297  18.913  1.00  0.88           C  
ATOM  11407  CG2 ILE A 682      -5.388  39.075  20.947  1.00  0.88           C  
ATOM  11408  CD1 ILE A 682      -5.422  38.534  17.996  1.00  0.88           C  
ATOM  11409  H   ILE A 682      -3.604  35.590  20.293  1.00  0.88           H  
ATOM  11410  HA  ILE A 682      -2.828  38.312  21.122  1.00  0.88           H  
ATOM  11411  HB  ILE A 682      -5.453  37.136  20.243  1.00  0.88           H  
ATOM  11412 1HG1 ILE A 682      -3.713  39.179  18.959  1.00  0.88           H  
ATOM  11413 2HG1 ILE A 682      -3.733  37.480  18.505  1.00  0.88           H  
ATOM  11414 1HG2 ILE A 682      -6.250  39.352  20.357  1.00  0.88           H  
ATOM  11415 2HG2 ILE A 682      -5.695  38.791  21.940  1.00  0.88           H  
ATOM  11416 3HG2 ILE A 682      -4.681  39.908  21.008  1.00  0.88           H  
ATOM  11417 1HD1 ILE A 682      -5.038  38.779  17.005  1.00  0.88           H  
ATOM  11418 2HD1 ILE A 682      -6.041  37.639  17.931  1.00  0.88           H  
ATOM  11419 3HD1 ILE A 682      -5.996  39.365  18.378  1.00  0.88           H  
ATOM  11420  N   LEU A 683      -3.440  37.959  23.500  1.00  0.84           N  
ATOM  11421  CA  LEU A 683      -3.776  37.706  24.891  1.00  0.84           C  
ATOM  11422  C   LEU A 683      -3.780  38.983  25.713  1.00  0.84           C  
ATOM  11423  O   LEU A 683      -2.804  39.732  25.717  1.00  0.84           O  
ATOM  11424  CB  LEU A 683      -2.809  36.667  25.467  1.00  0.84           C  
ATOM  11425  CG  LEU A 683      -3.001  36.312  26.929  1.00  0.84           C  
ATOM  11426  CD1 LEU A 683      -4.369  35.684  27.125  1.00  0.84           C  
ATOM  11427  CD2 LEU A 683      -1.915  35.327  27.326  1.00  0.84           C  
ATOM  11428  H   LEU A 683      -2.813  38.720  23.239  1.00  0.84           H  
ATOM  11429  HA  LEU A 683      -4.781  37.287  24.928  1.00  0.84           H  
ATOM  11430 1HB  LEU A 683      -2.914  35.748  24.893  1.00  0.84           H  
ATOM  11431 2HB  LEU A 683      -1.790  37.033  25.340  1.00  0.84           H  
ATOM  11432  HG  LEU A 683      -2.936  37.209  27.543  1.00  0.84           H  
ATOM  11433 1HD1 LEU A 683      -4.504  35.421  28.171  1.00  0.84           H  
ATOM  11434 2HD1 LEU A 683      -5.148  36.383  26.826  1.00  0.84           H  
ATOM  11435 3HD1 LEU A 683      -4.431  34.810  26.529  1.00  0.84           H  
ATOM  11436 1HD2 LEU A 683      -2.035  35.053  28.374  1.00  0.84           H  
ATOM  11437 2HD2 LEU A 683      -1.994  34.434  26.704  1.00  0.84           H  
ATOM  11438 3HD2 LEU A 683      -0.938  35.788  27.180  1.00  0.84           H  
ATOM  11439  N   ASP A 684      -4.894  39.237  26.397  1.00  0.83           N  
ATOM  11440  CA  ASP A 684      -5.070  40.410  27.251  1.00  0.83           C  
ATOM  11441  C   ASP A 684      -4.792  41.704  26.479  1.00  0.83           C  
ATOM  11442  O   ASP A 684      -4.171  42.629  27.009  1.00  0.83           O  
ATOM  11443  CB  ASP A 684      -4.118  40.315  28.461  1.00  0.83           C  
ATOM  11444  CG  ASP A 684      -4.486  41.214  29.671  1.00  0.83           C  
ATOM  11445  OD1 ASP A 684      -5.656  41.441  29.914  1.00  0.83           O  
ATOM  11446  OD2 ASP A 684      -3.586  41.705  30.315  1.00  0.83           O  
ATOM  11447  H   ASP A 684      -5.654  38.573  26.330  1.00  0.83           H  
ATOM  11448  HA  ASP A 684      -6.102  40.431  27.603  1.00  0.83           H  
ATOM  11449 1HB  ASP A 684      -4.080  39.280  28.805  1.00  0.83           H  
ATOM  11450 2HB  ASP A 684      -3.108  40.581  28.142  1.00  0.83           H  
ATOM  11451  N   GLY A 685      -5.239  41.767  25.223  1.00  0.84           N  
ATOM  11452  CA  GLY A 685      -5.045  42.951  24.391  1.00  0.84           C  
ATOM  11453  C   GLY A 685      -3.671  43.054  23.691  1.00  0.84           C  
ATOM  11454  O   GLY A 685      -3.456  43.985  22.911  1.00  0.84           O  
ATOM  11455  H   GLY A 685      -5.771  40.991  24.830  1.00  0.84           H  
ATOM  11456 1HA  GLY A 685      -5.827  42.973  23.639  1.00  0.84           H  
ATOM  11457 2HA  GLY A 685      -5.196  43.836  25.005  1.00  0.84           H  
ATOM  11458  N   THR A 686      -2.762  42.105  23.932  1.00  0.88           N  
ATOM  11459  CA  THR A 686      -1.422  42.140  23.340  1.00  0.88           C  
ATOM  11460  C   THR A 686      -1.270  41.097  22.245  1.00  0.88           C  
ATOM  11461  O   THR A 686      -1.675  39.948  22.421  1.00  0.88           O  
ATOM  11462  CB  THR A 686      -0.342  41.896  24.414  1.00  0.88           C  
ATOM  11463  OG1 THR A 686      -0.411  42.929  25.410  1.00  0.88           O  
ATOM  11464  CG2 THR A 686       1.059  41.880  23.786  1.00  0.88           C  
ATOM  11465  H   THR A 686      -2.970  41.354  24.587  1.00  0.88           H  
ATOM  11466  HA  THR A 686      -1.258  43.122  22.899  1.00  0.88           H  
ATOM  11467  HB  THR A 686      -0.530  40.933  24.896  1.00  0.88           H  
ATOM  11468  HG1 THR A 686      -1.227  42.830  25.920  1.00  0.88           H  
ATOM  11469 1HG2 THR A 686       1.799  41.705  24.564  1.00  0.88           H  
ATOM  11470 2HG2 THR A 686       1.126  41.087  23.045  1.00  0.88           H  
ATOM  11471 3HG2 THR A 686       1.255  42.838  23.308  1.00  0.88           H  
ATOM  11472  N   ILE A 687      -0.706  41.490  21.101  1.00  0.94           N  
ATOM  11473  CA  ILE A 687      -0.542  40.529  20.018  1.00  0.94           C  
ATOM  11474  C   ILE A 687       0.932  40.229  19.707  1.00  0.94           C  
ATOM  11475  O   ILE A 687       1.756  41.145  19.623  1.00  0.94           O  
ATOM  11476  CB  ILE A 687      -1.256  41.051  18.767  1.00  0.94           C  
ATOM  11477  CG1 ILE A 687      -1.231  40.008  17.684  1.00  0.94           C  
ATOM  11478  CG2 ILE A 687      -0.600  42.326  18.296  1.00  0.94           C  
ATOM  11479  CD1 ILE A 687      -2.202  40.319  16.580  1.00  0.94           C  
ATOM  11480  H   ILE A 687      -0.391  42.443  20.990  1.00  0.94           H  
ATOM  11481  HA  ILE A 687      -1.014  39.603  20.308  1.00  0.94           H  
ATOM  11482  HB  ILE A 687      -2.302  41.250  19.004  1.00  0.94           H  
ATOM  11483 1HG1 ILE A 687      -0.229  39.934  17.270  1.00  0.94           H  
ATOM  11484 2HG1 ILE A 687      -1.491  39.043  18.120  1.00  0.94           H  
ATOM  11485 1HG2 ILE A 687      -1.118  42.699  17.413  1.00  0.94           H  
ATOM  11486 2HG2 ILE A 687      -0.649  43.072  19.089  1.00  0.94           H  
ATOM  11487 3HG2 ILE A 687       0.444  42.126  18.049  1.00  0.94           H  
ATOM  11488 1HD1 ILE A 687      -2.183  39.541  15.836  1.00  0.94           H  
ATOM  11489 2HD1 ILE A 687      -3.208  40.386  16.978  1.00  0.94           H  
ATOM  11490 3HD1 ILE A 687      -1.941  41.267  16.120  1.00  0.94           H  
ATOM  11491  N   THR A 688       1.237  38.936  19.520  1.00  1.00           N  
ATOM  11492  CA  THR A 688       2.578  38.442  19.194  1.00  1.00           C  
ATOM  11493  C   THR A 688       2.580  37.446  18.023  1.00  1.00           C  
ATOM  11494  O   THR A 688       1.608  36.724  17.803  1.00  1.00           O  
ATOM  11495  CB  THR A 688       3.172  37.730  20.432  1.00  1.00           C  
ATOM  11496  OG1 THR A 688       2.339  36.592  20.772  1.00  1.00           O  
ATOM  11497  CG2 THR A 688       3.234  38.684  21.639  1.00  1.00           C  
ATOM  11498  H   THR A 688       0.485  38.261  19.643  1.00  1.00           H  
ATOM  11499  HA  THR A 688       3.206  39.292  18.924  1.00  1.00           H  
ATOM  11500  HB  THR A 688       4.177  37.377  20.192  1.00  1.00           H  
ATOM  11501  HG1 THR A 688       1.435  36.912  20.945  1.00  1.00           H  
ATOM  11502 1HG2 THR A 688       3.657  38.159  22.493  1.00  1.00           H  
ATOM  11503 2HG2 THR A 688       3.859  39.542  21.392  1.00  1.00           H  
ATOM  11504 3HG2 THR A 688       2.235  39.026  21.892  1.00  1.00           H  
ATOM  11505  N   SER A 689       3.690  37.330  17.290  1.00  1.09           N  
ATOM  11506  CA  SER A 689       3.705  36.289  16.257  1.00  1.09           C  
ATOM  11507  C   SER A 689       3.887  34.924  16.899  1.00  1.09           C  
ATOM  11508  O   SER A 689       4.496  34.829  17.968  1.00  1.09           O  
ATOM  11509  CB  SER A 689       4.802  36.544  15.253  1.00  1.09           C  
ATOM  11510  OG  SER A 689       6.063  36.414  15.848  1.00  1.09           O  
ATOM  11511  H   SER A 689       4.491  37.926  17.448  1.00  1.09           H  
ATOM  11512  HA  SER A 689       2.755  36.285  15.735  1.00  1.09           H  
ATOM  11513 1HB  SER A 689       4.708  35.833  14.429  1.00  1.09           H  
ATOM  11514 2HB  SER A 689       4.690  37.543  14.837  1.00  1.09           H  
ATOM  11515  HG  SER A 689       6.114  35.502  16.150  1.00  1.09           H  
ATOM  11516  N   GLN A 690       3.429  33.869  16.220  1.00  1.18           N  
ATOM  11517  CA  GLN A 690       3.595  32.498  16.728  1.00  1.18           C  
ATOM  11518  C   GLN A 690       3.930  31.463  15.674  1.00  1.18           C  
ATOM  11519  O   GLN A 690       3.590  31.619  14.510  1.00  1.18           O  
ATOM  11520  CB  GLN A 690       2.347  32.021  17.457  1.00  1.18           C  
ATOM  11521  CG  GLN A 690       2.011  32.788  18.695  1.00  1.18           C  
ATOM  11522  CD  GLN A 690       2.960  32.528  19.873  1.00  1.18           C  
ATOM  11523  OE1 GLN A 690       3.415  31.390  20.041  1.00  1.18           O  
ATOM  11524  NE2 GLN A 690       3.279  33.552  20.684  1.00  1.18           N  
ATOM  11525  H   GLN A 690       2.918  34.040  15.352  1.00  1.18           H  
ATOM  11526  HA  GLN A 690       4.417  32.508  17.443  1.00  1.18           H  
ATOM  11527 1HB  GLN A 690       1.490  32.096  16.782  1.00  1.18           H  
ATOM  11528 2HB  GLN A 690       2.459  30.969  17.723  1.00  1.18           H  
ATOM  11529 1HG  GLN A 690       1.935  33.855  18.507  1.00  1.18           H  
ATOM  11530 2HG  GLN A 690       1.066  32.390  18.969  1.00  1.18           H  
ATOM  11531 1HE2 GLN A 690       3.902  33.397  21.448  1.00  1.18           H  
ATOM  11532 2HE2 GLN A 690       2.926  34.503  20.535  1.00  1.18           H  
ATOM  11533  N   GLU A 691       4.582  30.391  16.103  1.00  1.28           N  
ATOM  11534  CA  GLU A 691       4.875  29.269  15.221  1.00  1.28           C  
ATOM  11535  C   GLU A 691       3.958  28.071  15.494  1.00  1.28           C  
ATOM  11536  O   GLU A 691       3.982  27.493  16.579  1.00  1.28           O  
ATOM  11537  CB  GLU A 691       6.344  28.866  15.391  1.00  1.28           C  
ATOM  11538  CG  GLU A 691       6.822  27.719  14.514  1.00  1.28           C  
ATOM  11539  CD  GLU A 691       8.302  27.425  14.711  1.00  1.28           C  
ATOM  11540  OE1 GLU A 691       8.940  28.158  15.429  1.00  1.28           O  
ATOM  11541  OE2 GLU A 691       8.785  26.470  14.152  1.00  1.28           O  
ATOM  11542  H   GLU A 691       4.856  30.340  17.076  1.00  1.28           H  
ATOM  11543  HA  GLU A 691       4.716  29.586  14.189  1.00  1.28           H  
ATOM  11544 1HB  GLU A 691       6.978  29.727  15.182  1.00  1.28           H  
ATOM  11545 2HB  GLU A 691       6.518  28.579  16.428  1.00  1.28           H  
ATOM  11546 1HG  GLU A 691       6.244  26.822  14.756  1.00  1.28           H  
ATOM  11547 2HG  GLU A 691       6.635  27.966  13.470  1.00  1.28           H  
ATOM  11548  N   ILE A 692       3.147  27.716  14.504  1.00  1.35           N  
ATOM  11549  CA  ILE A 692       2.230  26.579  14.587  1.00  1.35           C  
ATOM  11550  C   ILE A 692       3.018  25.294  14.811  1.00  1.35           C  
ATOM  11551  O   ILE A 692       4.035  25.099  14.145  1.00  1.35           O  
ATOM  11552  CB  ILE A 692       1.426  26.466  13.274  1.00  1.35           C  
ATOM  11553  CG1 ILE A 692       0.327  25.429  13.427  1.00  1.35           C  
ATOM  11554  CG2 ILE A 692       2.344  26.180  12.120  1.00  1.35           C  
ATOM  11555  CD1 ILE A 692      -0.692  25.389  12.275  1.00  1.35           C  
ATOM  11556  H   ILE A 692       3.170  28.256  13.653  1.00  1.35           H  
ATOM  11557  HA  ILE A 692       1.549  26.726  15.426  1.00  1.35           H  
ATOM  11558  HB  ILE A 692       0.937  27.398  13.078  1.00  1.35           H  
ATOM  11559 1HG1 ILE A 692       0.803  24.477  13.524  1.00  1.35           H  
ATOM  11560 2HG1 ILE A 692      -0.205  25.625  14.348  1.00  1.35           H  
ATOM  11561 1HG2 ILE A 692       1.765  26.123  11.193  1.00  1.35           H  
ATOM  11562 2HG2 ILE A 692       3.083  26.977  12.040  1.00  1.35           H  
ATOM  11563 3HG2 ILE A 692       2.852  25.240  12.295  1.00  1.35           H  
ATOM  11564 1HD1 ILE A 692      -1.430  24.612  12.474  1.00  1.35           H  
ATOM  11565 2HD1 ILE A 692      -1.185  26.328  12.179  1.00  1.35           H  
ATOM  11566 3HD1 ILE A 692      -0.173  25.173  11.347  1.00  1.35           H  
ATOM  11567  N   THR A 693       2.562  24.396  15.698  1.00  1.40           N  
ATOM  11568  CA  THR A 693       3.332  23.169  15.886  1.00  1.40           C  
ATOM  11569  C   THR A 693       2.705  22.004  15.133  1.00  1.40           C  
ATOM  11570  O   THR A 693       1.524  22.047  14.788  1.00  1.40           O  
ATOM  11571  CB  THR A 693       3.446  22.822  17.379  1.00  1.40           C  
ATOM  11572  OG1 THR A 693       2.149  22.514  17.905  1.00  1.40           O  
ATOM  11573  CG2 THR A 693       4.011  24.010  18.128  1.00  1.40           C  
ATOM  11574  H   THR A 693       1.708  24.551  16.259  1.00  1.40           H  
ATOM  11575  HA  THR A 693       4.338  23.322  15.496  1.00  1.40           H  
ATOM  11576  HB  THR A 693       4.098  21.959  17.508  1.00  1.40           H  
ATOM  11577  HG1 THR A 693       1.563  23.313  17.846  1.00  1.40           H  
ATOM  11578 1HG2 THR A 693       4.091  23.772  19.186  1.00  1.40           H  
ATOM  11579 2HG2 THR A 693       4.997  24.255  17.733  1.00  1.40           H  
ATOM  11580 3HG2 THR A 693       3.347  24.870  17.998  1.00  1.40           H  
ATOM  11581  N   TYR A 694       3.456  20.915  14.969  1.00  1.40           N  
ATOM  11582  CA  TYR A 694       2.929  19.724  14.298  1.00  1.40           C  
ATOM  11583  C   TYR A 694       1.641  19.210  14.937  1.00  1.40           C  
ATOM  11584  O   TYR A 694       0.738  18.745  14.240  1.00  1.40           O  
ATOM  11585  CB  TYR A 694       4.016  18.655  14.247  1.00  1.40           C  
ATOM  11586  CG  TYR A 694       4.359  18.037  15.573  1.00  1.40           C  
ATOM  11587  CD1 TYR A 694       3.764  16.860  15.980  1.00  1.40           C  
ATOM  11588  CD2 TYR A 694       5.282  18.667  16.393  1.00  1.40           C  
ATOM  11589  CE1 TYR A 694       4.100  16.305  17.191  1.00  1.40           C  
ATOM  11590  CE2 TYR A 694       5.613  18.114  17.609  1.00  1.40           C  
ATOM  11591  CZ  TYR A 694       5.027  16.936  18.008  1.00  1.40           C  
ATOM  11592  OH  TYR A 694       5.363  16.376  19.218  1.00  1.40           O  
ATOM  11593  H   TYR A 694       4.416  20.924  15.286  1.00  1.40           H  
ATOM  11594  HA  TYR A 694       2.692  19.984  13.274  1.00  1.40           H  
ATOM  11595 1HB  TYR A 694       3.695  17.852  13.581  1.00  1.40           H  
ATOM  11596 2HB  TYR A 694       4.925  19.081  13.824  1.00  1.40           H  
ATOM  11597  HD1 TYR A 694       3.037  16.369  15.346  1.00  1.40           H  
ATOM  11598  HD2 TYR A 694       5.748  19.598  16.074  1.00  1.40           H  
ATOM  11599  HE1 TYR A 694       3.632  15.374  17.509  1.00  1.40           H  
ATOM  11600  HE2 TYR A 694       6.341  18.606  18.253  1.00  1.40           H  
ATOM  11601  HH  TYR A 694       4.833  15.587  19.360  1.00  1.40           H  
ATOM  11602  N   ASN A 695       1.511  19.360  16.251  1.00  1.37           N  
ATOM  11603  CA  ASN A 695       0.305  18.924  16.934  1.00  1.37           C  
ATOM  11604  C   ASN A 695      -0.906  19.774  16.570  1.00  1.37           C  
ATOM  11605  O   ASN A 695      -2.023  19.272  16.530  1.00  1.37           O  
ATOM  11606  CB  ASN A 695       0.500  18.923  18.436  1.00  1.37           C  
ATOM  11607  CG  ASN A 695       1.280  17.754  18.944  1.00  1.37           C  
ATOM  11608  OD1 ASN A 695       1.283  16.679  18.334  1.00  1.37           O  
ATOM  11609  ND2 ASN A 695       1.941  17.935  20.057  1.00  1.37           N  
ATOM  11610  H   ASN A 695       2.268  19.769  16.782  1.00  1.37           H  
ATOM  11611  HA  ASN A 695       0.087  17.904  16.618  1.00  1.37           H  
ATOM  11612 1HB  ASN A 695       1.016  19.842  18.726  1.00  1.37           H  
ATOM  11613 2HB  ASN A 695      -0.478  18.934  18.923  1.00  1.37           H  
ATOM  11614 1HD2 ASN A 695       2.472  17.186  20.453  1.00  1.37           H  
ATOM  11615 2HD2 ASN A 695       1.909  18.822  20.518  1.00  1.37           H  
ATOM  11616  N   ASP A 696      -0.699  21.044  16.229  1.00  1.30           N  
ATOM  11617  CA  ASP A 696      -1.835  21.915  15.961  1.00  1.30           C  
ATOM  11618  C   ASP A 696      -2.259  21.636  14.535  1.00  1.30           C  
ATOM  11619  O   ASP A 696      -3.440  21.652  14.194  1.00  1.30           O  
ATOM  11620  CB  ASP A 696      -1.425  23.390  16.087  1.00  1.30           C  
ATOM  11621  CG  ASP A 696      -0.964  23.832  17.508  1.00  1.30           C  
ATOM  11622  OD1 ASP A 696      -1.699  23.663  18.489  1.00  1.30           O  
ATOM  11623  OD2 ASP A 696       0.164  24.357  17.582  1.00  1.30           O  
ATOM  11624  H   ASP A 696       0.243  21.413  16.157  1.00  1.30           H  
ATOM  11625  HA  ASP A 696      -2.654  21.681  16.643  1.00  1.30           H  
ATOM  11626 1HB  ASP A 696      -0.597  23.556  15.408  1.00  1.30           H  
ATOM  11627 2HB  ASP A 696      -2.244  24.030  15.760  1.00  1.30           H  
ATOM  11628  N   ILE A 697      -1.277  21.316  13.714  1.00  1.23           N  
ATOM  11629  CA  ILE A 697      -1.504  21.012  12.319  1.00  1.23           C  
ATOM  11630  C   ILE A 697      -2.292  19.725  12.169  1.00  1.23           C  
ATOM  11631  O   ILE A 697      -3.276  19.684  11.427  1.00  1.23           O  
ATOM  11632  CB  ILE A 697      -0.176  20.894  11.624  1.00  1.23           C  
ATOM  11633  CG1 ILE A 697       0.445  22.229  11.642  1.00  1.23           C  
ATOM  11634  CG2 ILE A 697      -0.365  20.413  10.263  1.00  1.23           C  
ATOM  11635  CD1 ILE A 697       1.867  22.300  11.300  1.00  1.23           C  
ATOM  11636  H   ILE A 697      -0.321  21.328  14.075  1.00  1.23           H  
ATOM  11637  HA  ILE A 697      -2.074  21.825  11.874  1.00  1.23           H  
ATOM  11638  HB  ILE A 697       0.459  20.208  12.171  1.00  1.23           H  
ATOM  11639 1HG1 ILE A 697      -0.094  22.852  10.943  1.00  1.23           H  
ATOM  11640 2HG1 ILE A 697       0.312  22.613  12.624  1.00  1.23           H  
ATOM  11641 1HG2 ILE A 697       0.593  20.342   9.832  1.00  1.23           H  
ATOM  11642 2HG2 ILE A 697      -0.845  19.451  10.283  1.00  1.23           H  
ATOM  11643 3HG2 ILE A 697      -0.968  21.076   9.695  1.00  1.23           H  
ATOM  11644 1HD1 ILE A 697       2.194  23.324  11.346  1.00  1.23           H  
ATOM  11645 2HD1 ILE A 697       2.446  21.717  11.986  1.00  1.23           H  
ATOM  11646 3HD1 ILE A 697       2.002  21.943  10.343  1.00  1.23           H  
ATOM  11647  N   PHE A 698      -1.887  18.680  12.903  1.00  1.15           N  
ATOM  11648  CA  PHE A 698      -2.621  17.424  12.859  1.00  1.15           C  
ATOM  11649  C   PHE A 698      -4.044  17.638  13.380  1.00  1.15           C  
ATOM  11650  O   PHE A 698      -4.992  17.092  12.815  1.00  1.15           O  
ATOM  11651  CB  PHE A 698      -1.929  16.333  13.684  1.00  1.15           C  
ATOM  11652  CG  PHE A 698      -0.722  15.618  13.028  1.00  1.15           C  
ATOM  11653  CD1 PHE A 698       0.547  15.722  13.575  1.00  1.15           C  
ATOM  11654  CD2 PHE A 698      -0.872  14.812  11.889  1.00  1.15           C  
ATOM  11655  CE1 PHE A 698       1.625  15.054  13.011  1.00  1.15           C  
ATOM  11656  CE2 PHE A 698       0.201  14.141  11.335  1.00  1.15           C  
ATOM  11657  CZ  PHE A 698       1.449  14.264  11.897  1.00  1.15           C  
ATOM  11658  H   PHE A 698      -1.053  18.761  13.487  1.00  1.15           H  
ATOM  11659  HA  PHE A 698      -2.676  17.089  11.823  1.00  1.15           H  
ATOM  11660 1HB  PHE A 698      -1.578  16.784  14.618  1.00  1.15           H  
ATOM  11661 2HB  PHE A 698      -2.660  15.577  13.957  1.00  1.15           H  
ATOM  11662  HD1 PHE A 698       0.690  16.330  14.465  1.00  1.15           H  
ATOM  11663  HD2 PHE A 698      -1.835  14.708  11.435  1.00  1.15           H  
ATOM  11664  HE1 PHE A 698       2.614  15.143  13.452  1.00  1.15           H  
ATOM  11665  HE2 PHE A 698       0.063  13.514  10.452  1.00  1.15           H  
ATOM  11666  HZ  PHE A 698       2.299  13.734  11.463  1.00  1.15           H  
ATOM  11667  N   GLU A 699      -4.209  18.455  14.433  1.00  1.09           N  
ATOM  11668  CA  GLU A 699      -5.550  18.725  14.943  1.00  1.09           C  
ATOM  11669  C   GLU A 699      -6.407  19.458  13.900  1.00  1.09           C  
ATOM  11670  O   GLU A 699      -7.581  19.127  13.711  1.00  1.09           O  
ATOM  11671  CB  GLU A 699      -5.458  19.466  16.279  1.00  1.09           C  
ATOM  11672  CG  GLU A 699      -4.950  18.542  17.415  1.00  1.09           C  
ATOM  11673  CD  GLU A 699      -4.758  19.180  18.792  1.00  1.09           C  
ATOM  11674  OE1 GLU A 699      -5.029  20.354  18.987  1.00  1.09           O  
ATOM  11675  OE2 GLU A 699      -4.321  18.460  19.659  1.00  1.09           O  
ATOM  11676  H   GLU A 699      -3.408  18.874  14.909  1.00  1.09           H  
ATOM  11677  HA  GLU A 699      -6.027  17.776  15.141  1.00  1.09           H  
ATOM  11678 1HB  GLU A 699      -4.753  20.290  16.184  1.00  1.09           H  
ATOM  11679 2HB  GLU A 699      -6.402  19.884  16.550  1.00  1.09           H  
ATOM  11680 1HG  GLU A 699      -5.671  17.738  17.524  1.00  1.09           H  
ATOM  11681 2HG  GLU A 699      -4.026  18.081  17.102  1.00  1.09           H  
ATOM  11682  N   ILE A 700      -5.811  20.389  13.159  1.00  1.05           N  
ATOM  11683  CA  ILE A 700      -6.555  21.058  12.103  1.00  1.05           C  
ATOM  11684  C   ILE A 700      -6.904  20.029  11.013  1.00  1.05           C  
ATOM  11685  O   ILE A 700      -8.035  20.004  10.520  1.00  1.05           O  
ATOM  11686  CB  ILE A 700      -5.812  22.305  11.579  1.00  1.05           C  
ATOM  11687  CG1 ILE A 700      -5.800  23.391  12.725  1.00  1.05           C  
ATOM  11688  CG2 ILE A 700      -6.520  22.864  10.336  1.00  1.05           C  
ATOM  11689  CD1 ILE A 700      -4.861  24.583  12.503  1.00  1.05           C  
ATOM  11690  H   ILE A 700      -4.848  20.661  13.357  1.00  1.05           H  
ATOM  11691  HA  ILE A 700      -7.483  21.415  12.524  1.00  1.05           H  
ATOM  11692  HB  ILE A 700      -4.781  22.041  11.351  1.00  1.05           H  
ATOM  11693 1HG1 ILE A 700      -6.812  23.769  12.836  1.00  1.05           H  
ATOM  11694 2HG1 ILE A 700      -5.516  22.907  13.657  1.00  1.05           H  
ATOM  11695 1HG2 ILE A 700      -5.996  23.749   9.985  1.00  1.05           H  
ATOM  11696 2HG2 ILE A 700      -6.528  22.109   9.549  1.00  1.05           H  
ATOM  11697 3HG2 ILE A 700      -7.537  23.131  10.602  1.00  1.05           H  
ATOM  11698 1HD1 ILE A 700      -4.933  25.269  13.344  1.00  1.05           H  
ATOM  11699 2HD1 ILE A 700      -3.841  24.217  12.428  1.00  1.05           H  
ATOM  11700 3HD1 ILE A 700      -5.132  25.105  11.588  1.00  1.05           H  
ATOM  11701  N   LEU A 701      -5.960  19.154  10.646  1.00  1.03           N  
ATOM  11702  CA  LEU A 701      -6.277  18.123   9.660  1.00  1.03           C  
ATOM  11703  C   LEU A 701      -7.469  17.280  10.178  1.00  1.03           C  
ATOM  11704  O   LEU A 701      -8.391  16.998   9.416  1.00  1.03           O  
ATOM  11705  CB  LEU A 701      -5.061  17.238   9.362  1.00  1.03           C  
ATOM  11706  CG  LEU A 701      -5.212  16.182   8.207  1.00  1.03           C  
ATOM  11707  CD1 LEU A 701      -5.484  16.845   6.881  1.00  1.03           C  
ATOM  11708  CD2 LEU A 701      -3.916  15.345   8.164  1.00  1.03           C  
ATOM  11709  H   LEU A 701      -5.026  19.211  11.050  1.00  1.03           H  
ATOM  11710  HA  LEU A 701      -6.578  18.610   8.733  1.00  1.03           H  
ATOM  11711 1HB  LEU A 701      -4.210  17.872   9.139  1.00  1.03           H  
ATOM  11712 2HB  LEU A 701      -4.827  16.687  10.269  1.00  1.03           H  
ATOM  11713  HG  LEU A 701      -6.070  15.568   8.383  1.00  1.03           H  
ATOM  11714 1HD1 LEU A 701      -5.593  16.089   6.103  1.00  1.03           H  
ATOM  11715 2HD1 LEU A 701      -6.401  17.434   6.941  1.00  1.03           H  
ATOM  11716 3HD1 LEU A 701      -4.678  17.466   6.648  1.00  1.03           H  
ATOM  11717 1HD2 LEU A 701      -4.003  14.615   7.402  1.00  1.03           H  
ATOM  11718 2HD2 LEU A 701      -3.075  15.979   7.955  1.00  1.03           H  
ATOM  11719 3HD2 LEU A 701      -3.752  14.852   9.112  1.00  1.03           H  
ATOM  11720  N   LEU A 702      -7.524  16.970  11.492  1.00  1.03           N  
ATOM  11721  CA  LEU A 702      -8.688  16.240  12.024  1.00  1.03           C  
ATOM  11722  C   LEU A 702      -9.969  17.028  11.787  1.00  1.03           C  
ATOM  11723  O   LEU A 702     -10.999  16.445  11.447  1.00  1.03           O  
ATOM  11724  CB  LEU A 702      -8.588  15.963  13.534  1.00  1.03           C  
ATOM  11725  CG  LEU A 702      -7.654  14.917  14.017  1.00  1.03           C  
ATOM  11726  CD1 LEU A 702      -7.475  14.995  15.516  1.00  1.03           C  
ATOM  11727  CD2 LEU A 702      -8.287  13.568  13.737  1.00  1.03           C  
ATOM  11728  H   LEU A 702      -6.741  17.205  12.099  1.00  1.03           H  
ATOM  11729  HA  LEU A 702      -8.766  15.288  11.504  1.00  1.03           H  
ATOM  11730 1HB  LEU A 702      -8.365  16.872  14.049  1.00  1.03           H  
ATOM  11731 2HB  LEU A 702      -9.543  15.633  13.812  1.00  1.03           H  
ATOM  11732  HG  LEU A 702      -6.718  15.037  13.539  1.00  1.03           H  
ATOM  11733 1HD1 LEU A 702      -6.804  14.200  15.840  1.00  1.03           H  
ATOM  11734 2HD1 LEU A 702      -7.055  15.944  15.786  1.00  1.03           H  
ATOM  11735 3HD1 LEU A 702      -8.429  14.869  16.007  1.00  1.03           H  
ATOM  11736 1HD2 LEU A 702      -7.643  12.784  14.100  1.00  1.03           H  
ATOM  11737 2HD2 LEU A 702      -9.231  13.515  14.265  1.00  1.03           H  
ATOM  11738 3HD2 LEU A 702      -8.473  13.431  12.676  1.00  1.03           H  
ATOM  11739  N   LEU A 703      -9.910  18.350  11.890  1.00  1.05           N  
ATOM  11740  CA  LEU A 703     -11.109  19.136  11.649  1.00  1.05           C  
ATOM  11741  C   LEU A 703     -11.589  18.948  10.211  1.00  1.05           C  
ATOM  11742  O   LEU A 703     -12.770  19.131   9.933  1.00  1.05           O  
ATOM  11743  CB  LEU A 703     -10.875  20.615  11.898  1.00  1.05           C  
ATOM  11744  CG  LEU A 703     -10.611  21.017  13.296  1.00  1.05           C  
ATOM  11745  CD1 LEU A 703     -10.251  22.473  13.310  1.00  1.05           C  
ATOM  11746  CD2 LEU A 703     -11.836  20.752  14.139  1.00  1.05           C  
ATOM  11747  H   LEU A 703      -9.038  18.797  12.183  1.00  1.05           H  
ATOM  11748  HA  LEU A 703     -11.889  18.790  12.322  1.00  1.05           H  
ATOM  11749 1HB  LEU A 703     -10.048  20.943  11.301  1.00  1.05           H  
ATOM  11750 2HB  LEU A 703     -11.751  21.155  11.568  1.00  1.05           H  
ATOM  11751  HG  LEU A 703      -9.767  20.452  13.675  1.00  1.05           H  
ATOM  11752 1HD1 LEU A 703     -10.038  22.782  14.327  1.00  1.05           H  
ATOM  11753 2HD1 LEU A 703      -9.378  22.643  12.691  1.00  1.05           H  
ATOM  11754 3HD1 LEU A 703     -11.083  23.041  12.917  1.00  1.05           H  
ATOM  11755 1HD2 LEU A 703     -11.654  21.052  15.166  1.00  1.05           H  
ATOM  11756 2HD2 LEU A 703     -12.675  21.325  13.743  1.00  1.05           H  
ATOM  11757 3HD2 LEU A 703     -12.071  19.690  14.112  1.00  1.05           H  
ATOM  11758  N   SER A 704     -10.681  18.666   9.265  1.00  1.08           N  
ATOM  11759  CA  SER A 704     -11.115  18.389   7.893  1.00  1.08           C  
ATOM  11760  C   SER A 704     -11.773  17.008   7.850  1.00  1.08           C  
ATOM  11761  O   SER A 704     -12.849  16.830   7.269  1.00  1.08           O  
ATOM  11762  CB  SER A 704      -9.955  18.452   6.913  1.00  1.08           C  
ATOM  11763  OG  SER A 704      -9.478  19.750   6.780  1.00  1.08           O  
ATOM  11764  H   SER A 704      -9.693  18.574   9.512  1.00  1.08           H  
ATOM  11765  HA  SER A 704     -11.856  19.131   7.593  1.00  1.08           H  
ATOM  11766 1HB  SER A 704      -9.157  17.791   7.228  1.00  1.08           H  
ATOM  11767 2HB  SER A 704     -10.295  18.104   5.946  1.00  1.08           H  
ATOM  11768  HG  SER A 704     -10.198  20.220   6.287  1.00  1.08           H  
ATOM  11769  N   GLU A 705     -11.167  16.046   8.563  1.00  1.12           N  
ATOM  11770  CA  GLU A 705     -11.666  14.663   8.612  1.00  1.12           C  
ATOM  11771  C   GLU A 705     -13.099  14.615   9.140  1.00  1.12           C  
ATOM  11772  O   GLU A 705     -13.915  13.790   8.725  1.00  1.12           O  
ATOM  11773  CB  GLU A 705     -10.752  13.750   9.447  1.00  1.12           C  
ATOM  11774  CG  GLU A 705     -11.116  12.244   9.410  1.00  1.12           C  
ATOM  11775  CD  GLU A 705     -10.102  11.349  10.113  1.00  1.12           C  
ATOM  11776  OE1 GLU A 705      -9.124  11.856  10.597  1.00  1.12           O  
ATOM  11777  OE2 GLU A 705     -10.315  10.157  10.162  1.00  1.12           O  
ATOM  11778  H   GLU A 705     -10.293  16.281   9.036  1.00  1.12           H  
ATOM  11779  HA  GLU A 705     -11.656  14.283   7.605  1.00  1.12           H  
ATOM  11780 1HB  GLU A 705      -9.718  13.865   9.111  1.00  1.12           H  
ATOM  11781 2HB  GLU A 705     -10.790  14.061  10.487  1.00  1.12           H  
ATOM  11782 1HG  GLU A 705     -12.091  12.111   9.882  1.00  1.12           H  
ATOM  11783 2HG  GLU A 705     -11.203  11.932   8.373  1.00  1.12           H  
ATOM  11784  N   LEU A 706     -13.409  15.532  10.049  1.00  1.19           N  
ATOM  11785  CA  LEU A 706     -14.722  15.603  10.657  1.00  1.19           C  
ATOM  11786  C   LEU A 706     -15.813  16.177   9.768  1.00  1.19           C  
ATOM  11787  O   LEU A 706     -16.965  16.159  10.174  1.00  1.19           O  
ATOM  11788  CB  LEU A 706     -14.740  16.525  11.866  1.00  1.19           C  
ATOM  11789  CG  LEU A 706     -13.963  16.186  13.062  1.00  1.19           C  
ATOM  11790  CD1 LEU A 706     -14.213  17.312  13.998  1.00  1.19           C  
ATOM  11791  CD2 LEU A 706     -14.359  14.837  13.603  1.00  1.19           C  
ATOM  11792  H   LEU A 706     -12.670  16.156  10.368  1.00  1.19           H  
ATOM  11793  HA  LEU A 706     -15.014  14.597  10.953  1.00  1.19           H  
ATOM  11794 1HB  LEU A 706     -14.383  17.503  11.531  1.00  1.19           H  
ATOM  11795 2HB  LEU A 706     -15.757  16.643  12.175  1.00  1.19           H  
ATOM  11796  HG  LEU A 706     -12.914  16.167  12.840  1.00  1.19           H  
ATOM  11797 1HD1 LEU A 706     -13.702  17.187  14.885  1.00  1.19           H  
ATOM  11798 2HD1 LEU A 706     -13.886  18.218  13.522  1.00  1.19           H  
ATOM  11799 3HD1 LEU A 706     -15.275  17.370  14.215  1.00  1.19           H  
ATOM  11800 1HD2 LEU A 706     -13.795  14.612  14.504  1.00  1.19           H  
ATOM  11801 2HD2 LEU A 706     -15.405  14.840  13.832  1.00  1.19           H  
ATOM  11802 3HD2 LEU A 706     -14.151  14.081  12.851  1.00  1.19           H  
ATOM  11803  N   ASN A 707     -15.498  16.715   8.591  1.00  1.28           N  
ATOM  11804  CA  ASN A 707     -16.555  17.348   7.798  1.00  1.28           C  
ATOM  11805  C   ASN A 707     -17.739  16.399   7.683  1.00  1.28           C  
ATOM  11806  O   ASN A 707     -17.663  15.316   7.099  1.00  1.28           O  
ATOM  11807  CB  ASN A 707     -16.057  17.766   6.433  1.00  1.28           C  
ATOM  11808  CG  ASN A 707     -17.036  18.635   5.691  1.00  1.28           C  
ATOM  11809  OD1 ASN A 707     -18.253  18.434   5.686  1.00  1.28           O  
ATOM  11810  ND2 ASN A 707     -16.527  19.631   5.065  1.00  1.28           N  
ATOM  11811  H   ASN A 707     -14.538  16.699   8.247  1.00  1.28           H  
ATOM  11812  HA  ASN A 707     -16.902  18.238   8.327  1.00  1.28           H  
ATOM  11813 1HB  ASN A 707     -15.111  18.306   6.540  1.00  1.28           H  
ATOM  11814 2HB  ASN A 707     -15.852  16.875   5.834  1.00  1.28           H  
ATOM  11815 1HD2 ASN A 707     -17.128  20.240   4.551  1.00  1.28           H  
ATOM  11816 2HD2 ASN A 707     -15.540  19.783   5.085  1.00  1.28           H  
ATOM  11817  N   TYR A 708     -18.882  16.842   8.184  1.00  1.40           N  
ATOM  11818  CA  TYR A 708     -20.033  15.965   8.307  1.00  1.40           C  
ATOM  11819  C   TYR A 708     -20.913  16.067   7.071  1.00  1.40           C  
ATOM  11820  O   TYR A 708     -21.983  15.465   6.983  1.00  1.40           O  
ATOM  11821  CB  TYR A 708     -20.799  16.374   9.570  1.00  1.40           C  
ATOM  11822  CG  TYR A 708     -19.919  16.313  10.851  1.00  1.40           C  
ATOM  11823  CD1 TYR A 708     -19.656  15.124  11.475  1.00  1.40           C  
ATOM  11824  CD2 TYR A 708     -19.355  17.496  11.381  1.00  1.40           C  
ATOM  11825  CE1 TYR A 708     -18.863  15.087  12.605  1.00  1.40           C  
ATOM  11826  CE2 TYR A 708     -18.550  17.435  12.530  1.00  1.40           C  
ATOM  11827  CZ  TYR A 708     -18.321  16.203  13.130  1.00  1.40           C  
ATOM  11828  OH  TYR A 708     -17.543  16.085  14.259  1.00  1.40           O  
ATOM  11829  H   TYR A 708     -18.946  17.786   8.543  1.00  1.40           H  
ATOM  11830  HA  TYR A 708     -19.683  14.938   8.403  1.00  1.40           H  
ATOM  11831 1HB  TYR A 708     -21.177  17.391   9.457  1.00  1.40           H  
ATOM  11832 2HB  TYR A 708     -21.656  15.725   9.710  1.00  1.40           H  
ATOM  11833  HD1 TYR A 708     -20.062  14.222  11.081  1.00  1.40           H  
ATOM  11834  HD2 TYR A 708     -19.541  18.452  10.896  1.00  1.40           H  
ATOM  11835  HE1 TYR A 708     -18.658  14.188  13.087  1.00  1.40           H  
ATOM  11836  HE2 TYR A 708     -18.108  18.342  12.947  1.00  1.40           H  
ATOM  11837  HH  TYR A 708     -17.443  15.121  14.521  1.00  1.40           H  
ATOM  11838  N   GLY A 709     -20.427  16.841   6.102  1.00  1.54           N  
ATOM  11839  CA  GLY A 709     -21.076  17.062   4.826  1.00  1.54           C  
ATOM  11840  C   GLY A 709     -20.559  16.074   3.779  1.00  1.54           C  
ATOM  11841  O   GLY A 709     -20.961  16.133   2.611  1.00  1.54           O  
ATOM  11842  H   GLY A 709     -19.532  17.294   6.243  1.00  1.54           H  
ATOM  11843 1HA  GLY A 709     -22.154  16.957   4.943  1.00  1.54           H  
ATOM  11844 2HA  GLY A 709     -20.885  18.082   4.496  1.00  1.54           H  
ATOM  11845  N   SER A 710     -19.664  15.159   4.188  1.00  1.70           N  
ATOM  11846  CA  SER A 710     -19.137  14.189   3.236  1.00  1.70           C  
ATOM  11847  C   SER A 710     -18.749  12.880   3.895  1.00  1.70           C  
ATOM  11848  O   SER A 710     -18.030  12.839   4.892  1.00  1.70           O  
ATOM  11849  CB  SER A 710     -17.908  14.719   2.527  1.00  1.70           C  
ATOM  11850  OG  SER A 710     -17.430  13.737   1.627  1.00  1.70           O  
ATOM  11851  H   SER A 710     -19.324  15.152   5.153  1.00  1.70           H  
ATOM  11852  HA  SER A 710     -19.912  13.976   2.496  1.00  1.70           H  
ATOM  11853 1HB  SER A 710     -18.150  15.638   1.989  1.00  1.70           H  
ATOM  11854 2HB  SER A 710     -17.136  14.957   3.260  1.00  1.70           H  
ATOM  11855  HG  SER A 710     -16.523  13.979   1.404  1.00  1.70           H  
ATOM  11856  N   ILE A 711     -19.078  11.775   3.250  1.00  1.83           N  
ATOM  11857  CA  ILE A 711     -18.702  10.501   3.844  1.00  1.83           C  
ATOM  11858  C   ILE A 711     -17.369  10.019   3.304  1.00  1.83           C  
ATOM  11859  O   ILE A 711     -16.914   8.909   3.616  1.00  1.83           O  
ATOM  11860  CB  ILE A 711     -19.775   9.452   3.652  1.00  1.83           C  
ATOM  11861  CG1 ILE A 711     -19.918   9.194   2.333  1.00  1.83           C  
ATOM  11862  CG2 ILE A 711     -21.079   9.913   4.250  1.00  1.83           C  
ATOM  11863  CD1 ILE A 711     -20.772   8.045   2.057  1.00  1.83           C  
ATOM  11864  H   ILE A 711     -19.615  11.825   2.380  1.00  1.83           H  
ATOM  11865  HA  ILE A 711     -18.590  10.647   4.917  1.00  1.83           H  
ATOM  11866  HB  ILE A 711     -19.446   8.552   4.081  1.00  1.83           H  
ATOM  11867 1HG1 ILE A 711     -20.338  10.023   1.895  1.00  1.83           H  
ATOM  11868 2HG1 ILE A 711     -18.951   9.057   1.941  1.00  1.83           H  
ATOM  11869 1HG2 ILE A 711     -21.846   9.150   4.102  1.00  1.83           H  
ATOM  11870 2HG2 ILE A 711     -20.954  10.095   5.311  1.00  1.83           H  
ATOM  11871 3HG2 ILE A 711     -21.384  10.828   3.771  1.00  1.83           H  
ATOM  11872 1HD1 ILE A 711     -20.863   7.898   0.987  1.00  1.83           H  
ATOM  11873 2HD1 ILE A 711     -20.379   7.144   2.512  1.00  1.83           H  
ATOM  11874 3HD1 ILE A 711     -21.715   8.263   2.474  1.00  1.83           H  
ATOM  11875  N   SER A 712     -16.695  10.922   2.577  1.00  1.88           N  
ATOM  11876  CA  SER A 712     -15.333  10.689   2.155  1.00  1.88           C  
ATOM  11877  C   SER A 712     -14.457  10.985   3.379  1.00  1.88           C  
ATOM  11878  O   SER A 712     -13.261  10.734   3.379  1.00  1.88           O  
ATOM  11879  CB  SER A 712     -14.944  11.565   0.978  1.00  1.88           C  
ATOM  11880  OG  SER A 712     -14.889  12.915   1.345  1.00  1.88           O  
ATOM  11881  H   SER A 712     -17.128  11.811   2.325  1.00  1.88           H  
ATOM  11882  HA  SER A 712     -15.224   9.647   1.865  1.00  1.88           H  
ATOM  11883 1HB  SER A 712     -13.977  11.245   0.586  1.00  1.88           H  
ATOM  11884 2HB  SER A 712     -15.670  11.444   0.190  1.00  1.88           H  
ATOM  11885  HG  SER A 712     -15.765  13.118   1.656  1.00  1.88           H  
ATOM  11886  N   ALA A 713     -15.071  11.556   4.430  1.00  1.81           N  
ATOM  11887  CA  ALA A 713     -14.407  11.888   5.678  1.00  1.81           C  
ATOM  11888  C   ALA A 713     -13.245  12.825   5.506  1.00  1.81           C  
ATOM  11889  O   ALA A 713     -12.209  12.614   6.125  1.00  1.81           O  
ATOM  11890  CB  ALA A 713     -13.903  10.632   6.367  1.00  1.81           C  
ATOM  11891  H   ALA A 713     -16.062  11.788   4.390  1.00  1.81           H  
ATOM  11892  HA  ALA A 713     -15.142  12.379   6.321  1.00  1.81           H  
ATOM  11893 1HB  ALA A 713     -13.454  10.909   7.325  1.00  1.81           H  
ATOM  11894 2HB  ALA A 713     -14.731   9.965   6.535  1.00  1.81           H  
ATOM  11895 3HB  ALA A 713     -13.160  10.135   5.759  1.00  1.81           H  
ATOM  11896  N   ASP A 714     -13.368  13.818   4.629  1.00  1.63           N  
ATOM  11897  CA  ASP A 714     -12.315  14.803   4.549  1.00  1.63           C  
ATOM  11898  C   ASP A 714     -12.771  15.997   3.707  1.00  1.63           C  
ATOM  11899  O   ASP A 714     -13.855  15.976   3.120  1.00  1.63           O  
ATOM  11900  CB  ASP A 714     -11.036  14.185   4.016  1.00  1.63           C  
ATOM  11901  CG  ASP A 714      -9.852  14.788   4.703  1.00  1.63           C  
ATOM  11902  OD1 ASP A 714      -9.906  15.937   5.023  1.00  1.63           O  
ATOM  11903  OD2 ASP A 714      -8.897  14.092   4.910  1.00  1.63           O  
ATOM  11904  H   ASP A 714     -14.212  13.920   4.093  1.00  1.63           H  
ATOM  11905  HA  ASP A 714     -12.113  15.171   5.548  1.00  1.63           H  
ATOM  11906 1HB  ASP A 714     -11.037  13.106   4.129  1.00  1.63           H  
ATOM  11907 2HB  ASP A 714     -10.952  14.399   2.947  1.00  1.63           H  
ATOM  11908  N   MET A 715     -11.940  17.031   3.652  1.00  1.41           N  
ATOM  11909  CA  MET A 715     -12.210  18.217   2.833  1.00  1.41           C  
ATOM  11910  C   MET A 715     -10.956  19.086   2.664  1.00  1.41           C  
ATOM  11911  O   MET A 715     -10.164  19.202   3.592  1.00  1.41           O  
ATOM  11912  CB  MET A 715     -13.341  19.026   3.468  1.00  1.41           C  
ATOM  11913  CG  MET A 715     -13.861  20.194   2.661  1.00  1.41           C  
ATOM  11914  SD  MET A 715     -14.589  19.657   1.112  1.00  1.41           S  
ATOM  11915  CE  MET A 715     -15.998  18.722   1.717  1.00  1.41           C  
ATOM  11916  H   MET A 715     -11.083  16.952   4.195  1.00  1.41           H  
ATOM  11917  HA  MET A 715     -12.519  17.888   1.844  1.00  1.41           H  
ATOM  11918 1HB  MET A 715     -14.186  18.380   3.671  1.00  1.41           H  
ATOM  11919 2HB  MET A 715     -13.000  19.419   4.428  1.00  1.41           H  
ATOM  11920 1HG  MET A 715     -14.623  20.698   3.237  1.00  1.41           H  
ATOM  11921 2HG  MET A 715     -13.088  20.906   2.452  1.00  1.41           H  
ATOM  11922 1HE  MET A 715     -16.555  18.314   0.875  1.00  1.41           H  
ATOM  11923 2HE  MET A 715     -15.651  17.904   2.354  1.00  1.41           H  
ATOM  11924 3HE  MET A 715     -16.649  19.377   2.290  1.00  1.41           H  
ATOM  11925  N   LYS A 716     -10.841  19.806   1.540  1.00  1.19           N  
ATOM  11926  CA  LYS A 716      -9.763  20.785   1.319  1.00  1.19           C  
ATOM  11927  C   LYS A 716      -9.501  21.679   2.525  1.00  1.19           C  
ATOM  11928  O   LYS A 716      -8.357  21.993   2.823  1.00  1.19           O  
ATOM  11929  CB  LYS A 716     -10.109  21.673   0.129  1.00  1.19           C  
ATOM  11930  CG  LYS A 716      -9.029  22.664  -0.274  1.00  1.19           C  
ATOM  11931  CD  LYS A 716      -9.497  23.491  -1.462  1.00  1.19           C  
ATOM  11932  CE  LYS A 716      -9.612  22.618  -2.718  1.00  1.19           C  
ATOM  11933  NZ  LYS A 716     -10.021  23.405  -3.916  1.00  1.19           N  
ATOM  11934  H   LYS A 716     -11.463  19.601   0.763  1.00  1.19           H  
ATOM  11935  HA  LYS A 716      -8.851  20.258   1.084  1.00  1.19           H  
ATOM  11936 1HB  LYS A 716     -10.342  21.062  -0.735  1.00  1.19           H  
ATOM  11937 2HB  LYS A 716     -11.003  22.249   0.364  1.00  1.19           H  
ATOM  11938 1HG  LYS A 716      -8.815  23.332   0.567  1.00  1.19           H  
ATOM  11939 2HG  LYS A 716      -8.115  22.130  -0.537  1.00  1.19           H  
ATOM  11940 1HD  LYS A 716     -10.470  23.932  -1.238  1.00  1.19           H  
ATOM  11941 2HD  LYS A 716      -8.787  24.295  -1.651  1.00  1.19           H  
ATOM  11942 1HE  LYS A 716      -8.646  22.152  -2.912  1.00  1.19           H  
ATOM  11943 2HE  LYS A 716     -10.352  21.835  -2.542  1.00  1.19           H  
ATOM  11944 1HZ  LYS A 716     -10.082  22.791  -4.715  1.00  1.19           H  
ATOM  11945 2HZ  LYS A 716     -10.922  23.830  -3.749  1.00  1.19           H  
ATOM  11946 3HZ  LYS A 716      -9.341  24.124  -4.097  1.00  1.19           H  
ATOM  11947  N   LEU A 717     -10.565  22.127   3.165  1.00  1.02           N  
ATOM  11948  CA  LEU A 717     -10.529  23.012   4.315  1.00  1.02           C  
ATOM  11949  C   LEU A 717     -10.928  22.296   5.607  1.00  1.02           C  
ATOM  11950  O   LEU A 717     -11.496  21.210   5.558  1.00  1.02           O  
ATOM  11951  CB  LEU A 717     -11.452  24.186   4.044  1.00  1.02           C  
ATOM  11952  CG  LEU A 717     -11.087  24.999   2.883  1.00  1.02           C  
ATOM  11953  CD1 LEU A 717     -12.149  26.034   2.651  1.00  1.02           C  
ATOM  11954  CD2 LEU A 717      -9.758  25.641   3.204  1.00  1.02           C  
ATOM  11955  H   LEU A 717     -11.460  21.809   2.837  1.00  1.02           H  
ATOM  11956  HA  LEU A 717      -9.511  23.376   4.404  1.00  1.02           H  
ATOM  11957 1HB  LEU A 717     -12.452  23.796   3.860  1.00  1.02           H  
ATOM  11958 2HB  LEU A 717     -11.508  24.839   4.911  1.00  1.02           H  
ATOM  11959  HG  LEU A 717     -11.001  24.383   1.993  1.00  1.02           H  
ATOM  11960 1HD1 LEU A 717     -11.874  26.654   1.812  1.00  1.02           H  
ATOM  11961 2HD1 LEU A 717     -13.104  25.550   2.449  1.00  1.02           H  
ATOM  11962 3HD1 LEU A 717     -12.236  26.653   3.533  1.00  1.02           H  
ATOM  11963 1HD2 LEU A 717      -9.427  26.265   2.404  1.00  1.02           H  
ATOM  11964 2HD2 LEU A 717      -9.867  26.258   4.103  1.00  1.02           H  
ATOM  11965 3HD2 LEU A 717      -9.025  24.862   3.383  1.00  1.02           H  
ATOM  11966  N   PRO A 718     -10.557  22.803   6.788  1.00  0.90           N  
ATOM  11967  CA  PRO A 718     -11.044  22.309   8.067  1.00  0.90           C  
ATOM  11968  C   PRO A 718     -12.550  22.573   8.121  1.00  0.90           C  
ATOM  11969  O   PRO A 718     -13.007  23.595   7.594  1.00  0.90           O  
ATOM  11970  CB  PRO A 718     -10.187  23.101   9.053  1.00  0.90           C  
ATOM  11971  CG  PRO A 718      -9.681  24.318   8.267  1.00  0.90           C  
ATOM  11972  CD  PRO A 718      -9.520  23.843   6.876  1.00  0.90           C  
ATOM  11973  HA  PRO A 718     -10.837  21.243   8.164  1.00  0.90           H  
ATOM  11974 1HB  PRO A 718     -10.767  23.359   9.935  1.00  0.90           H  
ATOM  11975 2HB  PRO A 718      -9.373  22.448   9.399  1.00  0.90           H  
ATOM  11976 1HG  PRO A 718     -10.390  25.136   8.340  1.00  0.90           H  
ATOM  11977 2HG  PRO A 718      -8.731  24.680   8.692  1.00  0.90           H  
ATOM  11978 1HD  PRO A 718      -9.679  24.687   6.201  1.00  0.90           H  
ATOM  11979 2HD  PRO A 718      -8.535  23.384   6.753  1.00  0.90           H  
ATOM  11980  N   ALA A 719     -13.323  21.680   8.769  1.00  0.83           N  
ATOM  11981  CA  ALA A 719     -14.782  21.802   8.762  1.00  0.83           C  
ATOM  11982  C   ALA A 719     -15.329  23.170   9.165  1.00  0.83           C  
ATOM  11983  O   ALA A 719     -16.182  23.668   8.438  1.00  0.83           O  
ATOM  11984  CB  ALA A 719     -15.425  20.719   9.637  1.00  0.83           C  
ATOM  11985  H   ALA A 719     -12.928  20.853   9.213  1.00  0.83           H  
ATOM  11986  HA  ALA A 719     -15.107  21.618   7.738  1.00  0.83           H  
ATOM  11987 1HB  ALA A 719     -16.501  20.787   9.541  1.00  0.83           H  
ATOM  11988 2HB  ALA A 719     -15.098  19.744   9.282  1.00  0.83           H  
ATOM  11989 3HB  ALA A 719     -15.171  20.801  10.670  1.00  0.83           H  
ATOM  11990  N   PRO A 720     -14.876  23.856  10.242  1.00  0.80           N  
ATOM  11991  CA  PRO A 720     -15.396  25.157  10.625  1.00  0.80           C  
ATOM  11992  C   PRO A 720     -15.258  26.221   9.525  1.00  0.80           C  
ATOM  11993  O   PRO A 720     -16.035  27.177   9.467  1.00  0.80           O  
ATOM  11994  CB  PRO A 720     -14.529  25.507  11.847  1.00  0.80           C  
ATOM  11995  CG  PRO A 720     -14.071  24.168  12.389  1.00  0.80           C  
ATOM  11996  CD  PRO A 720     -13.825  23.343  11.161  1.00  0.80           C  
ATOM  11997  HA  PRO A 720     -16.447  25.037  10.919  1.00  0.80           H  
ATOM  11998 1HB  PRO A 720     -13.684  26.133  11.539  1.00  0.80           H  
ATOM  11999 2HB  PRO A 720     -15.113  26.093  12.579  1.00  0.80           H  
ATOM  12000 1HG  PRO A 720     -13.181  24.289  13.004  1.00  0.80           H  
ATOM  12001 2HG  PRO A 720     -14.845  23.738  13.041  1.00  0.80           H  
ATOM  12002 1HD  PRO A 720     -12.842  23.584  10.776  1.00  0.80           H  
ATOM  12003 2HD  PRO A 720     -13.923  22.309  11.412  1.00  0.80           H  
ATOM  12004  N   VAL A 721     -14.295  26.055   8.618  1.00  0.80           N  
ATOM  12005  CA  VAL A 721     -14.095  27.056   7.585  1.00  0.80           C  
ATOM  12006  C   VAL A 721     -14.946  26.692   6.399  1.00  0.80           C  
ATOM  12007  O   VAL A 721     -15.554  27.557   5.772  1.00  0.80           O  
ATOM  12008  CB  VAL A 721     -12.645  27.176   7.161  1.00  0.80           C  
ATOM  12009  CG1 VAL A 721     -12.563  28.168   6.055  1.00  0.80           C  
ATOM  12010  CG2 VAL A 721     -11.817  27.589   8.306  1.00  0.80           C  
ATOM  12011  H   VAL A 721     -13.701  25.231   8.612  1.00  0.80           H  
ATOM  12012  HA  VAL A 721     -14.414  28.027   7.964  1.00  0.80           H  
ATOM  12013  HB  VAL A 721     -12.298  26.214   6.780  1.00  0.80           H  
ATOM  12014 1HG1 VAL A 721     -11.534  28.241   5.736  1.00  0.80           H  
ATOM  12015 2HG1 VAL A 721     -13.181  27.846   5.225  1.00  0.80           H  
ATOM  12016 3HG1 VAL A 721     -12.908  29.143   6.402  1.00  0.80           H  
ATOM  12017 1HG2 VAL A 721     -10.781  27.676   7.982  1.00  0.80           H  
ATOM  12018 2HG2 VAL A 721     -12.170  28.545   8.663  1.00  0.80           H  
ATOM  12019 3HG2 VAL A 721     -11.899  26.846   9.100  1.00  0.80           H  
ATOM  12020  N   HIS A 722     -14.982  25.399   6.079  1.00  0.82           N  
ATOM  12021  CA  HIS A 722     -15.809  24.944   4.974  1.00  0.82           C  
ATOM  12022  C   HIS A 722     -17.227  25.393   5.272  1.00  0.82           C  
ATOM  12023  O   HIS A 722     -17.916  25.972   4.428  1.00  0.82           O  
ATOM  12024  CB  HIS A 722     -15.802  23.419   4.842  1.00  0.82           C  
ATOM  12025  CG  HIS A 722     -16.635  22.897   3.682  1.00  0.82           C  
ATOM  12026  ND1 HIS A 722     -16.197  22.936   2.371  1.00  0.82           N  
ATOM  12027  CD2 HIS A 722     -17.870  22.332   3.646  1.00  0.82           C  
ATOM  12028  CE1 HIS A 722     -17.118  22.403   1.585  1.00  0.82           C  
ATOM  12029  NE2 HIS A 722     -18.139  22.021   2.333  1.00  0.82           N  
ATOM  12030  H   HIS A 722     -14.440  24.728   6.627  1.00  0.82           H  
ATOM  12031  HA  HIS A 722     -15.484  25.394   4.037  1.00  0.82           H  
ATOM  12032 1HB  HIS A 722     -14.774  23.067   4.720  1.00  0.82           H  
ATOM  12033 2HB  HIS A 722     -16.186  22.974   5.762  1.00  0.82           H  
ATOM  12034  HD1 HIS A 722     -15.323  23.292   2.044  1.00  0.82           H  
ATOM  12035  HD2 HIS A 722     -18.598  22.098   4.419  1.00  0.82           H  
ATOM  12036  HE1 HIS A 722     -16.953  22.332   0.511  1.00  0.82           H  
ATOM  12037  N   TYR A 723     -17.664  25.118   6.493  1.00  0.85           N  
ATOM  12038  CA  TYR A 723     -18.992  25.481   6.899  1.00  0.85           C  
ATOM  12039  C   TYR A 723     -19.197  26.987   6.863  1.00  0.85           C  
ATOM  12040  O   TYR A 723     -20.221  27.450   6.360  1.00  0.85           O  
ATOM  12041  CB  TYR A 723     -19.240  24.947   8.289  1.00  0.85           C  
ATOM  12042  CG  TYR A 723     -19.373  23.467   8.321  1.00  0.85           C  
ATOM  12043  CD1 TYR A 723     -19.164  22.775   9.486  1.00  0.85           C  
ATOM  12044  CD2 TYR A 723     -19.703  22.799   7.172  1.00  0.85           C  
ATOM  12045  CE1 TYR A 723     -19.329  21.402   9.498  1.00  0.85           C  
ATOM  12046  CE2 TYR A 723     -19.870  21.445   7.185  1.00  0.85           C  
ATOM  12047  CZ  TYR A 723     -19.696  20.753   8.341  1.00  0.85           C  
ATOM  12048  OH  TYR A 723     -19.928  19.426   8.350  1.00  0.85           O  
ATOM  12049  H   TYR A 723     -17.057  24.639   7.156  1.00  0.85           H  
ATOM  12050  HA  TYR A 723     -19.701  25.032   6.207  1.00  0.85           H  
ATOM  12051 1HB  TYR A 723     -18.410  25.229   8.936  1.00  0.85           H  
ATOM  12052 2HB  TYR A 723     -20.141  25.392   8.684  1.00  0.85           H  
ATOM  12053  HD1 TYR A 723     -18.887  23.313  10.387  1.00  0.85           H  
ATOM  12054  HD2 TYR A 723     -19.850  23.349   6.253  1.00  0.85           H  
ATOM  12055  HE1 TYR A 723     -19.190  20.838  10.405  1.00  0.85           H  
ATOM  12056  HE2 TYR A 723     -20.158  20.922   6.271  1.00  0.85           H  
ATOM  12057  HH  TYR A 723     -20.357  19.188   7.514  1.00  0.85           H  
ATOM  12058  N   ALA A 724     -18.209  27.773   7.309  1.00  0.90           N  
ATOM  12059  CA  ALA A 724     -18.364  29.218   7.248  1.00  0.90           C  
ATOM  12060  C   ALA A 724     -18.583  29.665   5.807  1.00  0.90           C  
ATOM  12061  O   ALA A 724     -19.460  30.486   5.526  1.00  0.90           O  
ATOM  12062  CB  ALA A 724     -17.127  29.895   7.796  1.00  0.90           C  
ATOM  12063  H   ALA A 724     -17.370  27.385   7.742  1.00  0.90           H  
ATOM  12064  HA  ALA A 724     -19.233  29.496   7.843  1.00  0.90           H  
ATOM  12065 1HB  ALA A 724     -17.251  30.974   7.762  1.00  0.90           H  
ATOM  12066 2HB  ALA A 724     -16.964  29.573   8.818  1.00  0.90           H  
ATOM  12067 3HB  ALA A 724     -16.265  29.616   7.198  1.00  0.90           H  
ATOM  12068  N   HIS A 725     -17.843  29.053   4.880  1.00  0.96           N  
ATOM  12069  CA  HIS A 725     -17.939  29.377   3.464  1.00  0.96           C  
ATOM  12070  C   HIS A 725     -19.341  29.104   2.952  1.00  0.96           C  
ATOM  12071  O   HIS A 725     -19.962  29.958   2.307  1.00  0.96           O  
ATOM  12072  CB  HIS A 725     -16.942  28.562   2.638  1.00  0.96           C  
ATOM  12073  CG  HIS A 725     -16.948  28.915   1.199  1.00  0.96           C  
ATOM  12074  ND1 HIS A 725     -16.361  30.065   0.728  1.00  0.96           N  
ATOM  12075  CD2 HIS A 725     -17.469  28.284   0.121  1.00  0.96           C  
ATOM  12076  CE1 HIS A 725     -16.512  30.135  -0.580  1.00  0.96           C  
ATOM  12077  NE2 HIS A 725     -17.184  29.065  -0.982  1.00  0.96           N  
ATOM  12078  H   HIS A 725     -17.147  28.369   5.176  1.00  0.96           H  
ATOM  12079  HA  HIS A 725     -17.721  30.434   3.312  1.00  0.96           H  
ATOM  12080 1HB  HIS A 725     -15.933  28.720   3.033  1.00  0.96           H  
ATOM  12081 2HB  HIS A 725     -17.161  27.509   2.721  1.00  0.96           H  
ATOM  12082  HD1 HIS A 725     -15.874  30.758   1.318  1.00  0.96           H  
ATOM  12083  HD2 HIS A 725     -18.023  27.350   0.009  1.00  0.96           H  
ATOM  12084  HE1 HIS A 725     -16.110  30.986  -1.129  1.00  0.96           H  
ATOM  12085  N   LYS A 726     -19.858  27.908   3.247  1.00  1.03           N  
ATOM  12086  CA  LYS A 726     -21.172  27.527   2.748  1.00  1.03           C  
ATOM  12087  C   LYS A 726     -22.247  28.451   3.289  1.00  1.03           C  
ATOM  12088  O   LYS A 726     -23.165  28.838   2.559  1.00  1.03           O  
ATOM  12089  CB  LYS A 726     -21.482  26.076   3.132  1.00  1.03           C  
ATOM  12090  CG  LYS A 726     -20.652  25.039   2.376  1.00  1.03           C  
ATOM  12091  CD  LYS A 726     -21.029  25.021   0.898  1.00  1.03           C  
ATOM  12092  CE  LYS A 726     -20.268  23.955   0.134  1.00  1.03           C  
ATOM  12093  NZ  LYS A 726     -20.639  23.934  -1.318  1.00  1.03           N  
ATOM  12094  H   LYS A 726     -19.304  27.250   3.801  1.00  1.03           H  
ATOM  12095  HA  LYS A 726     -21.165  27.612   1.662  1.00  1.03           H  
ATOM  12096 1HB  LYS A 726     -21.286  25.940   4.198  1.00  1.03           H  
ATOM  12097 2HB  LYS A 726     -22.540  25.863   2.964  1.00  1.03           H  
ATOM  12098 1HG  LYS A 726     -19.591  25.283   2.475  1.00  1.03           H  
ATOM  12099 2HG  LYS A 726     -20.815  24.052   2.806  1.00  1.03           H  
ATOM  12100 1HD  LYS A 726     -22.100  24.831   0.802  1.00  1.03           H  
ATOM  12101 2HD  LYS A 726     -20.807  25.994   0.460  1.00  1.03           H  
ATOM  12102 1HE  LYS A 726     -19.201  24.153   0.224  1.00  1.03           H  
ATOM  12103 2HE  LYS A 726     -20.484  22.979   0.571  1.00  1.03           H  
ATOM  12104 1HZ  LYS A 726     -20.110  23.214  -1.789  1.00  1.03           H  
ATOM  12105 2HZ  LYS A 726     -21.627  23.741  -1.410  1.00  1.03           H  
ATOM  12106 3HZ  LYS A 726     -20.432  24.830  -1.735  1.00  1.03           H  
ATOM  12107  N   PHE A 727     -22.108  28.857   4.543  1.00  1.11           N  
ATOM  12108  CA  PHE A 727     -23.057  29.768   5.146  1.00  1.11           C  
ATOM  12109  C   PHE A 727     -23.041  31.143   4.505  1.00  1.11           C  
ATOM  12110  O   PHE A 727     -24.095  31.709   4.189  1.00  1.11           O  
ATOM  12111  CB  PHE A 727     -22.820  29.794   6.647  1.00  1.11           C  
ATOM  12112  CG  PHE A 727     -23.571  28.699   7.311  1.00  1.11           C  
ATOM  12113  CD1 PHE A 727     -23.330  27.384   7.008  1.00  1.11           C  
ATOM  12114  CD2 PHE A 727     -24.550  28.984   8.235  1.00  1.11           C  
ATOM  12115  CE1 PHE A 727     -24.075  26.395   7.593  1.00  1.11           C  
ATOM  12116  CE2 PHE A 727     -25.277  27.997   8.807  1.00  1.11           C  
ATOM  12117  CZ  PHE A 727     -25.057  26.699   8.482  1.00  1.11           C  
ATOM  12118  H   PHE A 727     -21.327  28.504   5.106  1.00  1.11           H  
ATOM  12119  HA  PHE A 727     -24.043  29.359   4.971  1.00  1.11           H  
ATOM  12120 1HB  PHE A 727     -21.755  29.658   6.849  1.00  1.11           H  
ATOM  12121 2HB  PHE A 727     -23.110  30.723   7.063  1.00  1.11           H  
ATOM  12122  HD1 PHE A 727     -22.561  27.133   6.281  1.00  1.11           H  
ATOM  12123  HD2 PHE A 727     -24.748  30.012   8.503  1.00  1.11           H  
ATOM  12124  HE1 PHE A 727     -23.895  25.376   7.336  1.00  1.11           H  
ATOM  12125  HE2 PHE A 727     -26.032  28.246   9.529  1.00  1.11           H  
ATOM  12126  HZ  PHE A 727     -25.656  25.915   8.946  1.00  1.11           H  
ATOM  12127  N   VAL A 728     -21.852  31.644   4.204  1.00  1.21           N  
ATOM  12128  CA  VAL A 728     -21.775  32.929   3.542  1.00  1.21           C  
ATOM  12129  C   VAL A 728     -22.409  32.849   2.155  1.00  1.21           C  
ATOM  12130  O   VAL A 728     -23.237  33.695   1.791  1.00  1.21           O  
ATOM  12131  CB  VAL A 728     -20.320  33.382   3.418  1.00  1.21           C  
ATOM  12132  CG1 VAL A 728     -20.245  34.580   2.575  1.00  1.21           C  
ATOM  12133  CG2 VAL A 728     -19.783  33.710   4.754  1.00  1.21           C  
ATOM  12134  H   VAL A 728     -20.999  31.148   4.469  1.00  1.21           H  
ATOM  12135  HA  VAL A 728     -22.320  33.660   4.143  1.00  1.21           H  
ATOM  12136  HB  VAL A 728     -19.725  32.590   2.954  1.00  1.21           H  
ATOM  12137 1HG1 VAL A 728     -19.213  34.880   2.503  1.00  1.21           H  
ATOM  12138 2HG1 VAL A 728     -20.641  34.343   1.596  1.00  1.21           H  
ATOM  12139 3HG1 VAL A 728     -20.813  35.368   3.012  1.00  1.21           H  
ATOM  12140 1HG2 VAL A 728     -18.748  34.048   4.670  1.00  1.21           H  
ATOM  12141 2HG2 VAL A 728     -20.394  34.488   5.156  1.00  1.21           H  
ATOM  12142 3HG2 VAL A 728     -19.827  32.850   5.395  1.00  1.21           H  
ATOM  12143  N   ARG A 729     -22.062  31.797   1.395  1.00  1.31           N  
ATOM  12144  CA  ARG A 729     -22.596  31.650   0.046  1.00  1.31           C  
ATOM  12145  C   ARG A 729     -24.109  31.548   0.052  1.00  1.31           C  
ATOM  12146  O   ARG A 729     -24.780  32.136  -0.795  1.00  1.31           O  
ATOM  12147  CB  ARG A 729     -22.056  30.387  -0.619  1.00  1.31           C  
ATOM  12148  CG  ARG A 729     -20.571  30.373  -1.008  1.00  1.31           C  
ATOM  12149  CD  ARG A 729     -20.310  31.164  -2.250  1.00  1.31           C  
ATOM  12150  NE  ARG A 729     -18.931  31.022  -2.713  1.00  1.31           N  
ATOM  12151  CZ  ARG A 729     -18.387  31.683  -3.767  1.00  1.31           C  
ATOM  12152  NH1 ARG A 729     -19.107  32.530  -4.466  1.00  1.31           N  
ATOM  12153  NH2 ARG A 729     -17.126  31.473  -4.103  1.00  1.31           N  
ATOM  12154  H   ARG A 729     -21.395  31.111   1.754  1.00  1.31           H  
ATOM  12155  HA  ARG A 729     -22.298  32.515  -0.538  1.00  1.31           H  
ATOM  12156 1HB  ARG A 729     -22.208  29.545   0.057  1.00  1.31           H  
ATOM  12157 2HB  ARG A 729     -22.632  30.186  -1.520  1.00  1.31           H  
ATOM  12158 1HG  ARG A 729     -19.981  30.805  -0.195  1.00  1.31           H  
ATOM  12159 2HG  ARG A 729     -20.248  29.345  -1.175  1.00  1.31           H  
ATOM  12160 1HD  ARG A 729     -20.973  30.823  -3.044  1.00  1.31           H  
ATOM  12161 2HD  ARG A 729     -20.496  32.217  -2.048  1.00  1.31           H  
ATOM  12162  HE  ARG A 729     -18.334  30.359  -2.199  1.00  1.31           H  
ATOM  12163 1HH1 ARG A 729     -20.069  32.692  -4.220  1.00  1.31           H  
ATOM  12164 2HH1 ARG A 729     -18.694  33.013  -5.252  1.00  1.31           H  
ATOM  12165 1HH2 ARG A 729     -16.568  30.817  -3.573  1.00  1.31           H  
ATOM  12166 2HH2 ARG A 729     -16.724  31.962  -4.888  1.00  1.31           H  
ATOM  12167  N   ALA A 730     -24.656  30.834   1.025  1.00  1.40           N  
ATOM  12168  CA  ALA A 730     -26.091  30.676   1.136  1.00  1.40           C  
ATOM  12169  C   ALA A 730     -26.818  31.983   1.405  1.00  1.40           C  
ATOM  12170  O   ALA A 730     -27.808  32.312   0.738  1.00  1.40           O  
ATOM  12171  CB  ALA A 730     -26.368  29.739   2.256  1.00  1.40           C  
ATOM  12172  H   ALA A 730     -24.059  30.349   1.696  1.00  1.40           H  
ATOM  12173  HA  ALA A 730     -26.470  30.268   0.200  1.00  1.40           H  
ATOM  12174 1HB  ALA A 730     -27.407  29.620   2.352  1.00  1.40           H  
ATOM  12175 2HB  ALA A 730     -25.890  28.777   2.075  1.00  1.40           H  
ATOM  12176 3HB  ALA A 730     -25.970  30.173   3.163  1.00  1.40           H  
ATOM  12177  N   LEU A 731     -26.298  32.786   2.326  1.00  1.48           N  
ATOM  12178  CA  LEU A 731     -26.974  34.038   2.614  1.00  1.48           C  
ATOM  12179  C   LEU A 731     -27.003  34.959   1.410  1.00  1.48           C  
ATOM  12180  O   LEU A 731     -27.984  35.670   1.179  1.00  1.48           O  
ATOM  12181  CB  LEU A 731     -26.399  34.759   3.795  1.00  1.48           C  
ATOM  12182  CG  LEU A 731     -27.176  36.019   4.072  1.00  1.48           C  
ATOM  12183  CD1 LEU A 731     -28.638  35.657   4.307  1.00  1.48           C  
ATOM  12184  CD2 LEU A 731     -26.662  36.692   5.241  1.00  1.48           C  
ATOM  12185  H   LEU A 731     -25.466  32.507   2.853  1.00  1.48           H  
ATOM  12186  HA  LEU A 731     -28.005  33.795   2.873  1.00  1.48           H  
ATOM  12187 1HB  LEU A 731     -26.479  34.120   4.656  1.00  1.48           H  
ATOM  12188 2HB  LEU A 731     -25.359  34.990   3.605  1.00  1.48           H  
ATOM  12189  HG  LEU A 731     -27.102  36.681   3.209  1.00  1.48           H  
ATOM  12190 1HD1 LEU A 731     -29.207  36.565   4.501  1.00  1.48           H  
ATOM  12191 2HD1 LEU A 731     -29.045  35.156   3.426  1.00  1.48           H  
ATOM  12192 3HD1 LEU A 731     -28.714  34.989   5.168  1.00  1.48           H  
ATOM  12193 1HD2 LEU A 731     -27.254  37.580   5.368  1.00  1.48           H  
ATOM  12194 2HD2 LEU A 731     -26.757  36.048   6.113  1.00  1.48           H  
ATOM  12195 3HD2 LEU A 731     -25.634  36.950   5.097  1.00  1.48           H  
ATOM  12196  N   ARG A 732     -25.930  34.948   0.629  1.00  1.56           N  
ATOM  12197  CA  ARG A 732     -25.818  35.772  -0.573  1.00  1.56           C  
ATOM  12198  C   ARG A 732     -26.881  35.409  -1.622  1.00  1.56           C  
ATOM  12199  O   ARG A 732     -27.165  36.186  -2.533  1.00  1.56           O  
ATOM  12200  CB  ARG A 732     -24.425  35.618  -1.146  1.00  1.56           C  
ATOM  12201  CG  ARG A 732     -23.343  36.262  -0.319  1.00  1.56           C  
ATOM  12202  CD  ARG A 732     -22.051  35.897  -0.822  1.00  1.56           C  
ATOM  12203  NE  ARG A 732     -21.781  36.362  -2.152  1.00  1.56           N  
ATOM  12204  CZ  ARG A 732     -21.970  35.650  -3.267  1.00  1.56           C  
ATOM  12205  NH1 ARG A 732     -22.543  34.471  -3.240  1.00  1.56           N  
ATOM  12206  NH2 ARG A 732     -21.558  36.161  -4.390  1.00  1.56           N  
ATOM  12207  H   ARG A 732     -25.136  34.354   0.890  1.00  1.56           H  
ATOM  12208  HA  ARG A 732     -25.956  36.814  -0.285  1.00  1.56           H  
ATOM  12209 1HB  ARG A 732     -24.188  34.563  -1.222  1.00  1.56           H  
ATOM  12210 2HB  ARG A 732     -24.385  36.033  -2.149  1.00  1.56           H  
ATOM  12211 1HG  ARG A 732     -23.436  37.348  -0.362  1.00  1.56           H  
ATOM  12212 2HG  ARG A 732     -23.419  35.929   0.712  1.00  1.56           H  
ATOM  12213 1HD  ARG A 732     -21.327  36.360  -0.164  1.00  1.56           H  
ATOM  12214 2HD  ARG A 732     -21.929  34.821  -0.798  1.00  1.56           H  
ATOM  12215  HE  ARG A 732     -21.298  37.250  -2.277  1.00  1.56           H  
ATOM  12216 1HH1 ARG A 732     -22.873  34.089  -2.361  1.00  1.56           H  
ATOM  12217 2HH1 ARG A 732     -22.676  33.959  -4.096  1.00  1.56           H  
ATOM  12218 1HH2 ARG A 732     -21.067  37.060  -4.335  1.00  1.56           H  
ATOM  12219 2HH2 ARG A 732     -21.670  35.655  -5.250  1.00  1.56           H  
ATOM  12220  N   LYS A 733     -27.476  34.224  -1.490  1.00  1.63           N  
ATOM  12221  CA  LYS A 733     -28.514  33.747  -2.381  1.00  1.63           C  
ATOM  12222  C   LYS A 733     -29.913  34.113  -1.876  1.00  1.63           C  
ATOM  12223  O   LYS A 733     -30.916  33.763  -2.501  1.00  1.63           O  
ATOM  12224  CB  LYS A 733     -28.389  32.241  -2.555  1.00  1.63           C  
ATOM  12225  CG  LYS A 733     -27.158  31.797  -3.278  1.00  1.63           C  
ATOM  12226  CD  LYS A 733     -27.112  30.306  -3.345  1.00  1.63           C  
ATOM  12227  CE  LYS A 733     -26.010  29.821  -4.249  1.00  1.63           C  
ATOM  12228  NZ  LYS A 733     -26.167  30.396  -5.628  1.00  1.63           N  
ATOM  12229  H   LYS A 733     -27.230  33.614  -0.715  1.00  1.63           H  
ATOM  12230  HA  LYS A 733     -28.376  34.217  -3.354  1.00  1.63           H  
ATOM  12231 1HB  LYS A 733     -28.396  31.754  -1.586  1.00  1.63           H  
ATOM  12232 2HB  LYS A 733     -29.244  31.867  -3.114  1.00  1.63           H  
ATOM  12233 1HG  LYS A 733     -27.177  32.192  -4.294  1.00  1.63           H  
ATOM  12234 2HG  LYS A 733     -26.277  32.170  -2.773  1.00  1.63           H  
ATOM  12235 1HD  LYS A 733     -26.949  29.910  -2.342  1.00  1.63           H  
ATOM  12236 2HD  LYS A 733     -28.056  29.935  -3.702  1.00  1.63           H  
ATOM  12237 1HE  LYS A 733     -25.036  30.096  -3.847  1.00  1.63           H  
ATOM  12238 2HE  LYS A 733     -26.076  28.736  -4.314  1.00  1.63           H  
ATOM  12239 1HZ  LYS A 733     -25.456  30.049  -6.242  1.00  1.63           H  
ATOM  12240 2HZ  LYS A 733     -27.105  30.152  -6.002  1.00  1.63           H  
ATOM  12241 3HZ  LYS A 733     -26.111  31.395  -5.575  1.00  1.63           H  
ATOM  12242  N   GLY A 734     -29.987  34.816  -0.741  1.00  1.71           N  
ATOM  12243  CA  GLY A 734     -31.265  35.195  -0.157  1.00  1.71           C  
ATOM  12244  C   GLY A 734     -31.784  34.173   0.848  1.00  1.71           C  
ATOM  12245  O   GLY A 734     -32.926  34.263   1.314  1.00  1.71           O  
ATOM  12246  H   GLY A 734     -29.139  35.101  -0.254  1.00  1.71           H  
ATOM  12247 1HA  GLY A 734     -31.153  36.161   0.335  1.00  1.71           H  
ATOM  12248 2HA  GLY A 734     -31.997  35.327  -0.952  1.00  1.71           H  
ATOM  12249  N   TRP A 735     -30.952  33.211   1.235  1.00  1.81           N  
ATOM  12250  CA  TRP A 735     -31.404  32.194   2.170  1.00  1.81           C  
ATOM  12251  C   TRP A 735     -31.274  32.813   3.569  1.00  1.81           C  
ATOM  12252  O   TRP A 735     -30.316  32.565   4.296  1.00  1.81           O  
ATOM  12253  CB  TRP A 735     -30.532  30.951   2.022  1.00  1.81           C  
ATOM  12254  CG  TRP A 735     -30.563  30.338   0.606  1.00  1.81           C  
ATOM  12255  CD1 TRP A 735     -31.188  30.859  -0.484  1.00  1.81           C  
ATOM  12256  CD2 TRP A 735     -29.868  29.151   0.118  1.00  1.81           C  
ATOM  12257  NE1 TRP A 735     -30.940  30.090  -1.589  1.00  1.81           N  
ATOM  12258  CE2 TRP A 735     -30.123  29.059  -1.241  1.00  1.81           C  
ATOM  12259  CE3 TRP A 735     -29.056  28.197   0.707  1.00  1.81           C  
ATOM  12260  CZ2 TRP A 735     -29.575  28.052  -2.017  1.00  1.81           C  
ATOM  12261  CZ3 TRP A 735     -28.517  27.192  -0.060  1.00  1.81           C  
ATOM  12262  CH2 TRP A 735     -28.766  27.123  -1.389  1.00  1.81           C  
ATOM  12263  H   TRP A 735     -29.996  33.155   0.881  1.00  1.81           H  
ATOM  12264  HA  TRP A 735     -32.447  31.943   1.972  1.00  1.81           H  
ATOM  12265 1HB  TRP A 735     -29.508  31.186   2.291  1.00  1.81           H  
ATOM  12266 2HB  TRP A 735     -30.891  30.202   2.709  1.00  1.81           H  
ATOM  12267  HD1 TRP A 735     -31.789  31.757  -0.492  1.00  1.81           H  
ATOM  12268  HE1 TRP A 735     -31.294  30.275  -2.523  1.00  1.81           H  
ATOM  12269  HE3 TRP A 735     -28.852  28.235   1.740  1.00  1.81           H  
ATOM  12270  HZ2 TRP A 735     -29.758  27.977  -3.088  1.00  1.81           H  
ATOM  12271  HZ3 TRP A 735     -27.880  26.454   0.430  1.00  1.81           H  
ATOM  12272  HH2 TRP A 735     -28.321  26.318  -1.970  1.00  1.81           H  
ATOM  12273  N   ARG A 736     -32.242  33.671   3.903  1.00  1.93           N  
ATOM  12274  CA  ARG A 736     -32.227  34.500   5.114  1.00  1.93           C  
ATOM  12275  C   ARG A 736     -32.205  33.764   6.452  1.00  1.93           C  
ATOM  12276  O   ARG A 736     -31.570  34.246   7.385  1.00  1.93           O  
ATOM  12277  CB  ARG A 736     -33.428  35.432   5.119  1.00  1.93           C  
ATOM  12278  CG  ARG A 736     -33.368  36.566   4.100  1.00  1.93           C  
ATOM  12279  CD  ARG A 736     -34.599  37.412   4.146  1.00  1.93           C  
ATOM  12280  NE  ARG A 736     -34.539  38.523   3.202  1.00  1.93           N  
ATOM  12281  CZ  ARG A 736     -35.553  39.378   2.951  1.00  1.93           C  
ATOM  12282  NH1 ARG A 736     -36.701  39.244   3.578  1.00  1.93           N  
ATOM  12283  NH2 ARG A 736     -35.390  40.354   2.075  1.00  1.93           N  
ATOM  12284  H   ARG A 736     -32.979  33.804   3.211  1.00  1.93           H  
ATOM  12285  HA  ARG A 736     -31.334  35.118   5.069  1.00  1.93           H  
ATOM  12286 1HB  ARG A 736     -34.329  34.857   4.920  1.00  1.93           H  
ATOM  12287 2HB  ARG A 736     -33.535  35.875   6.109  1.00  1.93           H  
ATOM  12288 1HG  ARG A 736     -32.502  37.195   4.306  1.00  1.93           H  
ATOM  12289 2HG  ARG A 736     -33.278  36.145   3.098  1.00  1.93           H  
ATOM  12290 1HD  ARG A 736     -35.465  36.800   3.896  1.00  1.93           H  
ATOM  12291 2HD  ARG A 736     -34.722  37.823   5.148  1.00  1.93           H  
ATOM  12292  HE  ARG A 736     -33.674  38.661   2.699  1.00  1.93           H  
ATOM  12293 1HH1 ARG A 736     -36.827  38.499   4.248  1.00  1.93           H  
ATOM  12294 2HH1 ARG A 736     -37.457  39.886   3.389  1.00  1.93           H  
ATOM  12295 1HH2 ARG A 736     -34.507  40.460   1.594  1.00  1.93           H  
ATOM  12296 2HH2 ARG A 736     -36.147  40.995   1.887  1.00  1.93           H  
ATOM  12297  N   ILE A 737     -32.895  32.618   6.547  1.00  2.04           N  
ATOM  12298  CA  ILE A 737     -32.972  31.817   7.786  1.00  2.04           C  
ATOM  12299  C   ILE A 737     -33.594  32.461   9.014  1.00  2.04           C  
ATOM  12300  O   ILE A 737     -33.078  33.414   9.593  1.00  2.04           O  
ATOM  12301  CB  ILE A 737     -31.587  31.311   8.182  1.00  2.04           C  
ATOM  12302  CG1 ILE A 737     -31.105  30.437   7.128  1.00  2.04           C  
ATOM  12303  CG2 ILE A 737     -31.620  30.623   9.524  1.00  2.04           C  
ATOM  12304  CD1 ILE A 737     -31.930  29.185   6.960  1.00  2.04           C  
ATOM  12305  H   ILE A 737     -33.378  32.292   5.724  1.00  2.04           H  
ATOM  12306  HA  ILE A 737     -33.577  30.941   7.555  1.00  2.04           H  
ATOM  12307  HB  ILE A 737     -30.895  32.138   8.255  1.00  2.04           H  
ATOM  12308 1HG1 ILE A 737     -31.147  30.982   6.200  1.00  2.04           H  
ATOM  12309 2HG1 ILE A 737     -30.094  30.191   7.329  1.00  2.04           H  
ATOM  12310 1HG2 ILE A 737     -30.643  30.298   9.775  1.00  2.04           H  
ATOM  12311 2HG2 ILE A 737     -31.962  31.321  10.278  1.00  2.04           H  
ATOM  12312 3HG2 ILE A 737     -32.278  29.780   9.490  1.00  2.04           H  
ATOM  12313 1HD1 ILE A 737     -31.531  28.585   6.149  1.00  2.04           H  
ATOM  12314 2HD1 ILE A 737     -31.902  28.608   7.882  1.00  2.04           H  
ATOM  12315 3HD1 ILE A 737     -32.949  29.459   6.745  1.00  2.04           H  
ATOM  12316  N   ARG A 738     -34.708  31.899   9.439  1.00  2.14           N  
ATOM  12317  CA  ARG A 738     -35.349  32.341  10.657  1.00  2.14           C  
ATOM  12318  C   ARG A 738     -34.380  32.111  11.824  1.00  2.14           C  
ATOM  12319  O   ARG A 738     -33.839  31.005  11.989  1.00  2.14           O  
ATOM  12320  CB  ARG A 738     -36.657  31.589  10.854  1.00  2.14           C  
ATOM  12321  CG  ARG A 738     -37.515  32.046  12.021  1.00  2.14           C  
ATOM  12322  CD  ARG A 738     -38.791  31.287  12.076  1.00  2.14           C  
ATOM  12323  NE  ARG A 738     -39.577  31.591  13.262  1.00  2.14           N  
ATOM  12324  CZ  ARG A 738     -40.463  32.599  13.382  1.00  2.14           C  
ATOM  12325  NH1 ARG A 738     -40.673  33.433  12.384  1.00  2.14           N  
ATOM  12326  NH2 ARG A 738     -41.122  32.740  14.518  1.00  2.14           N  
ATOM  12327  H   ARG A 738     -35.106  31.131   8.918  1.00  2.14           H  
ATOM  12328  HA  ARG A 738     -35.561  33.408  10.578  1.00  2.14           H  
ATOM  12329 1HB  ARG A 738     -37.262  31.671   9.952  1.00  2.14           H  
ATOM  12330 2HB  ARG A 738     -36.444  30.528  11.002  1.00  2.14           H  
ATOM  12331 1HG  ARG A 738     -36.995  31.887  12.940  1.00  2.14           H  
ATOM  12332 2HG  ARG A 738     -37.746  33.105  11.914  1.00  2.14           H  
ATOM  12333 1HD  ARG A 738     -39.393  31.510  11.196  1.00  2.14           H  
ATOM  12334 2HD  ARG A 738     -38.560  30.223  12.095  1.00  2.14           H  
ATOM  12335  HE  ARG A 738     -39.465  30.964  14.074  1.00  2.14           H  
ATOM  12336 1HH1 ARG A 738     -40.166  33.321  11.518  1.00  2.14           H  
ATOM  12337 2HH1 ARG A 738     -41.340  34.184  12.486  1.00  2.14           H  
ATOM  12338 1HH2 ARG A 738     -40.949  32.081  15.279  1.00  2.14           H  
ATOM  12339 2HH2 ARG A 738     -41.790  33.484  14.630  1.00  2.14           H  
ATOM  12340  N   GLU A 739     -34.240  33.111  12.699  1.00  2.21           N  
ATOM  12341  CA  GLU A 739     -33.352  32.974  13.854  1.00  2.21           C  
ATOM  12342  C   GLU A 739     -33.688  31.742  14.663  1.00  2.21           C  
ATOM  12343  O   GLU A 739     -32.795  31.128  15.232  1.00  2.21           O  
ATOM  12344  CB  GLU A 739     -33.397  34.183  14.786  1.00  2.21           C  
ATOM  12345  CG  GLU A 739     -32.422  34.047  15.975  1.00  2.21           C  
ATOM  12346  CD  GLU A 739     -32.374  35.250  16.903  1.00  2.21           C  
ATOM  12347  OE1 GLU A 739     -33.060  36.207  16.657  1.00  2.21           O  
ATOM  12348  OE2 GLU A 739     -31.643  35.191  17.881  1.00  2.21           O  
ATOM  12349  H   GLU A 739     -34.709  33.990  12.530  1.00  2.21           H  
ATOM  12350  HA  GLU A 739     -32.330  32.865  13.485  1.00  2.21           H  
ATOM  12351 1HB  GLU A 739     -33.141  35.088  14.233  1.00  2.21           H  
ATOM  12352 2HB  GLU A 739     -34.405  34.307  15.182  1.00  2.21           H  
ATOM  12353 1HG  GLU A 739     -32.716  33.172  16.556  1.00  2.21           H  
ATOM  12354 2HG  GLU A 739     -31.422  33.859  15.582  1.00  2.21           H  
ATOM  12355  N   GLU A 740     -34.967  31.392  14.727  1.00  2.22           N  
ATOM  12356  CA  GLU A 740     -35.417  30.228  15.465  1.00  2.22           C  
ATOM  12357  C   GLU A 740     -34.685  28.957  15.004  1.00  2.22           C  
ATOM  12358  O   GLU A 740     -34.359  28.120  15.834  1.00  2.22           O  
ATOM  12359  CB  GLU A 740     -36.936  30.062  15.321  1.00  2.22           C  
ATOM  12360  CG  GLU A 740     -37.546  28.938  16.159  1.00  2.22           C  
ATOM  12361  CD  GLU A 740     -39.078  28.895  16.097  1.00  2.22           C  
ATOM  12362  OE1 GLU A 740     -39.661  29.708  15.410  1.00  2.22           O  
ATOM  12363  OE2 GLU A 740     -39.657  28.047  16.737  1.00  2.22           O  
ATOM  12364  H   GLU A 740     -35.635  31.962  14.240  1.00  2.22           H  
ATOM  12365  HA  GLU A 740     -35.195  30.387  16.518  1.00  2.22           H  
ATOM  12366 1HB  GLU A 740     -37.435  30.995  15.583  1.00  2.22           H  
ATOM  12367 2HB  GLU A 740     -37.170  29.843  14.283  1.00  2.22           H  
ATOM  12368 1HG  GLU A 740     -37.152  27.986  15.801  1.00  2.22           H  
ATOM  12369 2HG  GLU A 740     -37.230  29.059  17.195  1.00  2.22           H  
ATOM  12370  N   LEU A 741     -34.395  28.799  13.700  1.00  2.17           N  
ATOM  12371  CA  LEU A 741     -33.685  27.595  13.260  1.00  2.17           C  
ATOM  12372  C   LEU A 741     -32.312  27.573  13.895  1.00  2.17           C  
ATOM  12373  O   LEU A 741     -31.819  26.529  14.353  1.00  2.17           O  
ATOM  12374  CB  LEU A 741     -33.516  27.582  11.731  1.00  2.17           C  
ATOM  12375  CG  LEU A 741     -34.768  27.335  10.900  1.00  2.17           C  
ATOM  12376  CD1 LEU A 741     -34.460  27.618   9.418  1.00  2.17           C  
ATOM  12377  CD2 LEU A 741     -35.196  25.867  11.093  1.00  2.17           C  
ATOM  12378  H   LEU A 741     -34.610  29.530  13.029  1.00  2.17           H  
ATOM  12379  HA  LEU A 741     -34.244  26.718  13.581  1.00  2.17           H  
ATOM  12380 1HB  LEU A 741     -33.112  28.545  11.429  1.00  2.17           H  
ATOM  12381 2HB  LEU A 741     -32.790  26.815  11.472  1.00  2.17           H  
ATOM  12382  HG  LEU A 741     -35.569  28.002  11.221  1.00  2.17           H  
ATOM  12383 1HD1 LEU A 741     -35.342  27.444   8.817  1.00  2.17           H  
ATOM  12384 2HD1 LEU A 741     -34.166  28.650   9.311  1.00  2.17           H  
ATOM  12385 3HD1 LEU A 741     -33.653  26.968   9.078  1.00  2.17           H  
ATOM  12386 1HD2 LEU A 741     -36.084  25.665  10.504  1.00  2.17           H  
ATOM  12387 2HD2 LEU A 741     -34.390  25.205  10.770  1.00  2.17           H  
ATOM  12388 3HD2 LEU A 741     -35.411  25.684  12.147  1.00  2.17           H  
ATOM  12389  N   LEU A 742     -31.693  28.745  13.938  1.00  2.07           N  
ATOM  12390  CA  LEU A 742     -30.366  28.822  14.524  1.00  2.07           C  
ATOM  12391  C   LEU A 742     -30.412  28.609  16.033  1.00  2.07           C  
ATOM  12392  O   LEU A 742     -29.594  27.875  16.587  1.00  2.07           O  
ATOM  12393  CB  LEU A 742     -29.683  30.142  14.200  1.00  2.07           C  
ATOM  12394  CG  LEU A 742     -28.290  30.256  14.798  1.00  2.07           C  
ATOM  12395  CD1 LEU A 742     -27.422  29.100  14.282  1.00  2.07           C  
ATOM  12396  CD2 LEU A 742     -27.687  31.593  14.427  1.00  2.07           C  
ATOM  12397  H   LEU A 742     -32.170  29.573  13.553  1.00  2.07           H  
ATOM  12398  HA  LEU A 742     -29.762  28.023  14.098  1.00  2.07           H  
ATOM  12399 1HB  LEU A 742     -29.612  30.251  13.123  1.00  2.07           H  
ATOM  12400 2HB  LEU A 742     -30.291  30.958  14.595  1.00  2.07           H  
ATOM  12401  HG  LEU A 742     -28.356  30.175  15.884  1.00  2.07           H  
ATOM  12402 1HD1 LEU A 742     -26.438  29.173  14.726  1.00  2.07           H  
ATOM  12403 2HD1 LEU A 742     -27.876  28.149  14.563  1.00  2.07           H  
ATOM  12404 3HD1 LEU A 742     -27.335  29.154  13.202  1.00  2.07           H  
ATOM  12405 1HD2 LEU A 742     -26.694  31.666  14.864  1.00  2.07           H  
ATOM  12406 2HD2 LEU A 742     -27.611  31.675  13.343  1.00  2.07           H  
ATOM  12407 3HD2 LEU A 742     -28.317  32.394  14.812  1.00  2.07           H  
ATOM  12408  N   ALA A 743     -31.367  29.266  16.693  1.00  1.95           N  
ATOM  12409  CA  ALA A 743     -31.535  29.189  18.139  1.00  1.95           C  
ATOM  12410  C   ALA A 743     -31.799  27.759  18.577  1.00  1.95           C  
ATOM  12411  O   ALA A 743     -31.321  27.321  19.621  1.00  1.95           O  
ATOM  12412  CB  ALA A 743     -32.680  30.075  18.575  1.00  1.95           C  
ATOM  12413  H   ALA A 743     -32.000  29.850  16.160  1.00  1.95           H  
ATOM  12414  HA  ALA A 743     -30.613  29.528  18.608  1.00  1.95           H  
ATOM  12415 1HB  ALA A 743     -32.786  30.026  19.657  1.00  1.95           H  
ATOM  12416 2HB  ALA A 743     -32.483  31.103  18.270  1.00  1.95           H  
ATOM  12417 3HB  ALA A 743     -33.595  29.725  18.105  1.00  1.95           H  
ATOM  12418  N   GLU A 744     -32.567  27.034  17.773  1.00  1.82           N  
ATOM  12419  CA  GLU A 744     -32.840  25.635  18.018  1.00  1.82           C  
ATOM  12420  C   GLU A 744     -31.582  24.785  17.855  1.00  1.82           C  
ATOM  12421  O   GLU A 744     -31.367  23.842  18.622  1.00  1.82           O  
ATOM  12422  CB  GLU A 744     -33.977  25.177  17.112  1.00  1.82           C  
ATOM  12423  CG  GLU A 744     -35.329  25.652  17.532  1.00  1.82           C  
ATOM  12424  CD  GLU A 744     -35.710  24.995  18.806  1.00  1.82           C  
ATOM  12425  OE1 GLU A 744     -35.585  23.776  18.841  1.00  1.82           O  
ATOM  12426  OE2 GLU A 744     -36.105  25.670  19.749  1.00  1.82           O  
ATOM  12427  H   GLU A 744     -32.986  27.467  16.951  1.00  1.82           H  
ATOM  12428  HA  GLU A 744     -33.177  25.534  19.049  1.00  1.82           H  
ATOM  12429 1HB  GLU A 744     -33.795  25.538  16.101  1.00  1.82           H  
ATOM  12430 2HB  GLU A 744     -34.038  24.137  17.069  1.00  1.82           H  
ATOM  12431 1HG  GLU A 744     -35.310  26.729  17.682  1.00  1.82           H  
ATOM  12432 2HG  GLU A 744     -36.056  25.423  16.754  1.00  1.82           H  
ATOM  12433  N   GLY A 745     -30.727  25.154  16.897  1.00  1.72           N  
ATOM  12434  CA  GLY A 745     -29.489  24.429  16.668  1.00  1.72           C  
ATOM  12435  C   GLY A 745     -29.467  23.610  15.383  1.00  1.72           C  
ATOM  12436  O   GLY A 745     -28.795  22.583  15.321  1.00  1.72           O  
ATOM  12437  H   GLY A 745     -30.961  25.934  16.285  1.00  1.72           H  
ATOM  12438 1HA  GLY A 745     -28.671  25.151  16.643  1.00  1.72           H  
ATOM  12439 2HA  GLY A 745     -29.294  23.774  17.515  1.00  1.72           H  
ATOM  12440  N   PHE A 746     -30.208  24.022  14.360  1.00  1.66           N  
ATOM  12441  CA  PHE A 746     -30.170  23.265  13.110  1.00  1.66           C  
ATOM  12442  C   PHE A 746     -28.984  23.717  12.269  1.00  1.66           C  
ATOM  12443  O   PHE A 746     -28.591  24.884  12.316  1.00  1.66           O  
ATOM  12444  CB  PHE A 746     -31.457  23.430  12.329  1.00  1.66           C  
ATOM  12445  CG  PHE A 746     -32.641  22.738  12.945  1.00  1.66           C  
ATOM  12446  CD1 PHE A 746     -33.527  23.434  13.745  1.00  1.66           C  
ATOM  12447  CD2 PHE A 746     -32.867  21.388  12.721  1.00  1.66           C  
ATOM  12448  CE1 PHE A 746     -34.625  22.806  14.297  1.00  1.66           C  
ATOM  12449  CE2 PHE A 746     -33.956  20.750  13.265  1.00  1.66           C  
ATOM  12450  CZ  PHE A 746     -34.846  21.462  14.055  1.00  1.66           C  
ATOM  12451  H   PHE A 746     -30.774  24.868  14.432  1.00  1.66           H  
ATOM  12452  HA  PHE A 746     -30.042  22.205  13.341  1.00  1.66           H  
ATOM  12453 1HB  PHE A 746     -31.695  24.490  12.248  1.00  1.66           H  
ATOM  12454 2HB  PHE A 746     -31.313  23.044  11.323  1.00  1.66           H  
ATOM  12455  HD1 PHE A 746     -33.351  24.491  13.932  1.00  1.66           H  
ATOM  12456  HD2 PHE A 746     -32.162  20.837  12.097  1.00  1.66           H  
ATOM  12457  HE1 PHE A 746     -35.316  23.374  14.922  1.00  1.66           H  
ATOM  12458  HE2 PHE A 746     -34.114  19.695  13.070  1.00  1.66           H  
ATOM  12459  HZ  PHE A 746     -35.716  20.970  14.490  1.00  1.66           H  
ATOM  12460  N   LEU A 747     -28.359  22.785  11.560  1.00  1.65           N  
ATOM  12461  CA  LEU A 747     -27.218  23.101  10.715  1.00  1.65           C  
ATOM  12462  C   LEU A 747     -27.681  23.145   9.259  1.00  1.65           C  
ATOM  12463  O   LEU A 747     -27.189  22.422   8.390  1.00  1.65           O  
ATOM  12464  CB  LEU A 747     -26.139  22.064  10.997  1.00  1.65           C  
ATOM  12465  CG  LEU A 747     -25.758  22.003  12.501  1.00  1.65           C  
ATOM  12466  CD1 LEU A 747     -24.738  20.940  12.715  1.00  1.65           C  
ATOM  12467  CD2 LEU A 747     -25.265  23.354  12.965  1.00  1.65           C  
ATOM  12468  H   LEU A 747     -28.735  21.838  11.529  1.00  1.65           H  
ATOM  12469  HA  LEU A 747     -26.840  24.087  10.988  1.00  1.65           H  
ATOM  12470 1HB  LEU A 747     -26.509  21.085  10.715  1.00  1.65           H  
ATOM  12471 2HB  LEU A 747     -25.254  22.288  10.414  1.00  1.65           H  
ATOM  12472  HG  LEU A 747     -26.644  21.735  13.088  1.00  1.65           H  
ATOM  12473 1HD1 LEU A 747     -24.496  20.897  13.774  1.00  1.65           H  
ATOM  12474 2HD1 LEU A 747     -25.145  19.976  12.387  1.00  1.65           H  
ATOM  12475 3HD1 LEU A 747     -23.853  21.186  12.138  1.00  1.65           H  
ATOM  12476 1HD2 LEU A 747     -25.021  23.306  14.013  1.00  1.65           H  
ATOM  12477 2HD2 LEU A 747     -24.402  23.622  12.412  1.00  1.65           H  
ATOM  12478 3HD2 LEU A 747     -26.042  24.104  12.814  1.00  1.65           H  
ATOM  12479  N   TYR A 748     -28.571  24.073   8.998  1.00  1.70           N  
ATOM  12480  CA  TYR A 748     -29.378  24.125   7.787  1.00  1.70           C  
ATOM  12481  C   TYR A 748     -28.742  24.326   6.403  1.00  1.70           C  
ATOM  12482  O   TYR A 748     -29.371  23.963   5.408  1.00  1.70           O  
ATOM  12483  CB  TYR A 748     -30.426  25.208   8.060  1.00  1.70           C  
ATOM  12484  CG  TYR A 748     -29.801  26.419   8.713  1.00  1.70           C  
ATOM  12485  CD1 TYR A 748     -29.165  27.358   7.992  1.00  1.70           C  
ATOM  12486  CD2 TYR A 748     -29.889  26.558  10.090  1.00  1.70           C  
ATOM  12487  CE1 TYR A 748     -28.579  28.430   8.624  1.00  1.70           C  
ATOM  12488  CE2 TYR A 748     -29.313  27.630  10.724  1.00  1.70           C  
ATOM  12489  CZ  TYR A 748     -28.648  28.563   9.986  1.00  1.70           C  
ATOM  12490  OH  TYR A 748     -28.041  29.652  10.586  1.00  1.70           O  
ATOM  12491  H   TYR A 748     -28.806  24.702   9.759  1.00  1.70           H  
ATOM  12492  HA  TYR A 748     -29.906  23.171   7.736  1.00  1.70           H  
ATOM  12493 1HB  TYR A 748     -30.884  25.528   7.138  1.00  1.70           H  
ATOM  12494 2HB  TYR A 748     -31.207  24.820   8.715  1.00  1.70           H  
ATOM  12495  HD1 TYR A 748     -29.108  27.255   6.930  1.00  1.70           H  
ATOM  12496  HD2 TYR A 748     -30.408  25.807  10.676  1.00  1.70           H  
ATOM  12497  HE1 TYR A 748     -28.057  29.178   8.052  1.00  1.70           H  
ATOM  12498  HE2 TYR A 748     -29.380  27.721  11.805  1.00  1.70           H  
ATOM  12499  HH  TYR A 748     -28.361  29.742  11.484  1.00  1.70           H  
ATOM  12500  N   PHE A 749     -27.519  24.831   6.286  1.00  1.80           N  
ATOM  12501  CA  PHE A 749     -26.988  25.003   4.928  1.00  1.80           C  
ATOM  12502  C   PHE A 749     -26.023  23.943   4.403  1.00  1.80           C  
ATOM  12503  O   PHE A 749     -25.568  24.076   3.267  1.00  1.80           O  
ATOM  12504  CB  PHE A 749     -26.291  26.336   4.772  1.00  1.80           C  
ATOM  12505  CG  PHE A 749     -27.185  27.478   4.844  1.00  1.80           C  
ATOM  12506  CD1 PHE A 749     -26.797  28.637   5.425  1.00  1.80           C  
ATOM  12507  CD2 PHE A 749     -28.423  27.405   4.307  1.00  1.80           C  
ATOM  12508  CE1 PHE A 749     -27.611  29.714   5.450  1.00  1.80           C  
ATOM  12509  CE2 PHE A 749     -29.246  28.478   4.344  1.00  1.80           C  
ATOM  12510  CZ  PHE A 749     -28.825  29.627   4.903  1.00  1.80           C  
ATOM  12511  H   PHE A 749     -26.993  25.103   7.103  1.00  1.80           H  
ATOM  12512  HA  PHE A 749     -27.837  25.014   4.248  1.00  1.80           H  
ATOM  12513 1HB  PHE A 749     -25.562  26.446   5.499  1.00  1.80           H  
ATOM  12514 2HB  PHE A 749     -25.785  26.368   3.806  1.00  1.80           H  
ATOM  12515  HD1 PHE A 749     -25.837  28.689   5.849  1.00  1.80           H  
ATOM  12516  HD2 PHE A 749     -28.745  26.480   3.841  1.00  1.80           H  
ATOM  12517  HE1 PHE A 749     -27.294  30.641   5.903  1.00  1.80           H  
ATOM  12518  HE2 PHE A 749     -30.228  28.422   3.920  1.00  1.80           H  
ATOM  12519  HZ  PHE A 749     -29.469  30.477   4.913  1.00  1.80           H  
ATOM  12520  N   VAL A 750     -25.722  22.901   5.175  1.00  1.93           N  
ATOM  12521  CA  VAL A 750     -24.773  21.881   4.695  1.00  1.93           C  
ATOM  12522  C   VAL A 750     -24.625  20.705   5.648  1.00  1.93           C  
ATOM  12523  O   VAL A 750     -25.167  19.621   5.399  1.00  1.93           O  
ATOM  12524  OXT VAL A 750     -23.912  20.828   6.636  1.00  1.93           O  
ATOM  12525  CB  VAL A 750     -23.368  22.485   4.393  1.00  1.93           C  
ATOM  12526  CG1 VAL A 750     -22.800  23.128   5.601  1.00  1.93           C  
ATOM  12527  CG2 VAL A 750     -22.430  21.373   3.925  1.00  1.93           C  
ATOM  12528  H   VAL A 750     -26.156  22.819   6.100  1.00  1.93           H  
ATOM  12529  HA  VAL A 750     -25.155  21.498   3.750  1.00  1.93           H  
ATOM  12530  HB  VAL A 750     -23.438  23.231   3.617  1.00  1.93           H  
ATOM  12531 1HG1 VAL A 750     -21.835  23.546   5.348  1.00  1.93           H  
ATOM  12532 2HG1 VAL A 750     -23.454  23.910   5.903  1.00  1.93           H  
ATOM  12533 3HG1 VAL A 750     -22.695  22.403   6.404  1.00  1.93           H  
ATOM  12534 1HG2 VAL A 750     -21.448  21.794   3.707  1.00  1.93           H  
ATOM  12535 2HG2 VAL A 750     -22.335  20.621   4.706  1.00  1.93           H  
ATOM  12536 3HG2 VAL A 750     -22.832  20.912   3.023  1.00  1.93           H  
TER   12537
ENDMDL

REMARK ID 587850 MODEL 4 2024-01-27_00000304_1_19
PFRMAT TS
TARGET 2024-01-27_00000304_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.036  -0.925   1.043  1.00  3.78           N  
ATOM      2  CA  MET A   1       4.112  -0.340   0.081  1.00  3.78           C  
ATOM      3  C   MET A   1       4.466   1.120  -0.181  1.00  3.78           C  
ATOM      4  O   MET A   1       4.992   1.452  -1.244  1.00  3.78           O  
ATOM      5  CB  MET A   1       2.660  -0.424   0.563  1.00  3.78           C  
ATOM      6  CG  MET A   1       1.653   0.113  -0.463  1.00  3.78           C  
ATOM      7  SD  MET A   1      -0.013   0.302   0.172  1.00  3.78           S  
ATOM      8  CE  MET A   1       0.204   1.795   1.143  1.00  3.78           C  
ATOM      9 1H   MET A   1       5.550  -1.674   0.602  1.00  3.78           H  
ATOM     10 2H   MET A   1       5.681  -0.212   1.353  1.00  3.78           H  
ATOM     11 3H   MET A   1       4.523  -1.288   1.834  1.00  3.78           H  
ATOM     12  HA  MET A   1       4.203  -0.877  -0.863  1.00  3.78           H  
ATOM     13 1HB  MET A   1       2.405  -1.463   0.759  1.00  3.78           H  
ATOM     14 2HB  MET A   1       2.532   0.121   1.492  1.00  3.78           H  
ATOM     15 1HG  MET A   1       1.986   1.070  -0.834  1.00  3.78           H  
ATOM     16 2HG  MET A   1       1.615  -0.571  -1.309  1.00  3.78           H  
ATOM     17 1HE  MET A   1      -0.744   2.067   1.604  1.00  3.78           H  
ATOM     18 2HE  MET A   1       0.952   1.617   1.913  1.00  3.78           H  
ATOM     19 3HE  MET A   1       0.546   2.605   0.498  1.00  3.78           H  
ATOM     20  N   LEU A   2       4.176   1.972   0.816  1.00  3.21           N  
ATOM     21  CA  LEU A   2       4.313   3.436   0.761  1.00  3.21           C  
ATOM     22  C   LEU A   2       3.308   4.051  -0.197  1.00  3.21           C  
ATOM     23  O   LEU A   2       2.751   3.369  -1.064  1.00  3.21           O  
ATOM     24  CB  LEU A   2       5.728   3.887   0.371  1.00  3.21           C  
ATOM     25  CG  LEU A   2       6.835   3.513   1.344  1.00  3.21           C  
ATOM     26  CD1 LEU A   2       8.165   3.929   0.754  1.00  3.21           C  
ATOM     27  CD2 LEU A   2       6.573   4.199   2.673  1.00  3.21           C  
ATOM     28  H   LEU A   2       3.785   1.604   1.668  1.00  3.21           H  
ATOM     29  HA  LEU A   2       4.104   3.836   1.756  1.00  3.21           H  
ATOM     30 1HB  LEU A   2       5.991   3.509  -0.608  1.00  3.21           H  
ATOM     31 2HB  LEU A   2       5.722   4.976   0.304  1.00  3.21           H  
ATOM     32  HG  LEU A   2       6.854   2.436   1.490  1.00  3.21           H  
ATOM     33 1HD1 LEU A   2       8.967   3.663   1.441  1.00  3.21           H  
ATOM     34 2HD1 LEU A   2       8.315   3.416  -0.197  1.00  3.21           H  
ATOM     35 3HD1 LEU A   2       8.168   5.008   0.590  1.00  3.21           H  
ATOM     36 1HD2 LEU A   2       7.358   3.940   3.383  1.00  3.21           H  
ATOM     37 2HD2 LEU A   2       6.552   5.280   2.530  1.00  3.21           H  
ATOM     38 3HD2 LEU A   2       5.609   3.869   3.062  1.00  3.21           H  
ATOM     39  N   MET A   3       3.042   5.335  -0.006  1.00  2.66           N  
ATOM     40  CA  MET A   3       2.021   6.007  -0.779  1.00  2.66           C  
ATOM     41  C   MET A   3       2.419   7.328  -1.426  1.00  2.66           C  
ATOM     42  O   MET A   3       2.977   8.214  -0.778  1.00  2.66           O  
ATOM     43  CB  MET A   3       0.882   6.231   0.160  1.00  2.66           C  
ATOM     44  CG  MET A   3      -0.188   6.944  -0.389  1.00  2.66           C  
ATOM     45  SD  MET A   3       0.091   8.614  -0.263  1.00  2.66           S  
ATOM     46  CE  MET A   3      -1.342   9.016  -1.023  1.00  2.66           C  
ATOM     47  H   MET A   3       3.500   5.848   0.749  1.00  2.66           H  
ATOM     48  HA  MET A   3       1.708   5.341  -1.579  1.00  2.66           H  
ATOM     49 1HB  MET A   3       0.504   5.272   0.504  1.00  2.66           H  
ATOM     50 2HB  MET A   3       1.248   6.774   1.024  1.00  2.66           H  
ATOM     51 1HG  MET A   3      -0.331   6.685  -1.440  1.00  2.66           H  
ATOM     52 2HG  MET A   3      -1.055   6.740   0.129  1.00  2.66           H  
ATOM     53 1HE  MET A   3      -1.401  10.030  -1.175  1.00  2.66           H  
ATOM     54 2HE  MET A   3      -1.369   8.508  -1.977  1.00  2.66           H  
ATOM     55 3HE  MET A   3      -2.143   8.725  -0.414  1.00  2.66           H  
ATOM     56  N   LYS A   4       2.077   7.486  -2.713  1.00  2.17           N  
ATOM     57  CA  LYS A   4       2.374   8.738  -3.406  1.00  2.17           C  
ATOM     58  C   LYS A   4       1.253   9.771  -3.344  1.00  2.17           C  
ATOM     59  O   LYS A   4       0.092   9.481  -3.684  1.00  2.17           O  
ATOM     60  CB  LYS A   4       2.683   8.466  -4.876  1.00  2.17           C  
ATOM     61  CG  LYS A   4       3.879   7.561  -5.124  1.00  2.17           C  
ATOM     62  CD  LYS A   4       5.155   8.247  -4.686  1.00  2.17           C  
ATOM     63  CE  LYS A   4       6.393   7.417  -5.001  1.00  2.17           C  
ATOM     64  NZ  LYS A   4       7.618   8.088  -4.524  1.00  2.17           N  
ATOM     65  H   LYS A   4       1.620   6.736  -3.208  1.00  2.17           H  
ATOM     66  HA  LYS A   4       3.254   9.187  -2.939  1.00  2.17           H  
ATOM     67 1HB  LYS A   4       1.816   8.020  -5.356  1.00  2.17           H  
ATOM     68 2HB  LYS A   4       2.883   9.422  -5.376  1.00  2.17           H  
ATOM     69 1HG  LYS A   4       3.768   6.638  -4.557  1.00  2.17           H  
ATOM     70 2HG  LYS A   4       3.948   7.320  -6.184  1.00  2.17           H  
ATOM     71 1HD  LYS A   4       5.238   9.220  -5.190  1.00  2.17           H  
ATOM     72 2HD  LYS A   4       5.124   8.430  -3.607  1.00  2.17           H  
ATOM     73 1HE  LYS A   4       6.306   6.454  -4.503  1.00  2.17           H  
ATOM     74 2HE  LYS A   4       6.470   7.260  -6.076  1.00  2.17           H  
ATOM     75 1HZ  LYS A   4       8.428   7.528  -4.711  1.00  2.17           H  
ATOM     76 2HZ  LYS A   4       7.718   8.987  -4.970  1.00  2.17           H  
ATOM     77 3HZ  LYS A   4       7.530   8.233  -3.513  1.00  2.17           H  
ATOM     78  N   VAL A   5       1.651  10.991  -2.992  1.00  1.79           N  
ATOM     79  CA  VAL A   5       0.768  12.136  -2.958  1.00  1.79           C  
ATOM     80  C   VAL A   5       1.205  13.192  -3.922  1.00  1.79           C  
ATOM     81  O   VAL A   5       2.315  13.711  -3.806  1.00  1.79           O  
ATOM     82  CB  VAL A   5       0.858  12.871  -1.644  1.00  1.79           C  
ATOM     83  CG1 VAL A   5      -0.039  13.995  -1.690  1.00  1.79           C  
ATOM     84  CG2 VAL A   5       0.567  12.074  -0.575  1.00  1.79           C  
ATOM     85  H   VAL A   5       2.609  11.116  -2.665  1.00  1.79           H  
ATOM     86  HA  VAL A   5      -0.247  11.823  -3.189  1.00  1.79           H  
ATOM     87  HB  VAL A   5       1.848  13.231  -1.536  1.00  1.79           H  
ATOM     88 1HG1 VAL A   5       0.019  14.526  -0.798  1.00  1.79           H  
ATOM     89 2HG1 VAL A   5       0.214  14.652  -2.494  1.00  1.79           H  
ATOM     90 3HG1 VAL A   5      -1.045  13.622  -1.829  1.00  1.79           H  
ATOM     91 1HG2 VAL A   5       0.676  12.661   0.292  1.00  1.79           H  
ATOM     92 2HG2 VAL A   5      -0.420  11.747  -0.651  1.00  1.79           H  
ATOM     93 3HG2 VAL A   5       1.265  11.240  -0.552  1.00  1.79           H  
ATOM     94  N   LEU A   6       0.342  13.581  -4.821  1.00  1.52           N  
ATOM     95  CA  LEU A   6       0.735  14.652  -5.701  1.00  1.52           C  
ATOM     96  C   LEU A   6       0.051  15.891  -5.145  1.00  1.52           C  
ATOM     97  O   LEU A   6      -1.028  15.773  -4.567  1.00  1.52           O  
ATOM     98  CB  LEU A   6       0.323  14.280  -7.109  1.00  1.52           C  
ATOM     99  CG  LEU A   6       0.917  12.943  -7.585  1.00  1.52           C  
ATOM    100  CD1 LEU A   6       0.366  12.571  -8.948  1.00  1.52           C  
ATOM    101  CD2 LEU A   6       2.426  13.072  -7.616  1.00  1.52           C  
ATOM    102  H   LEU A   6      -0.584  13.149  -4.896  1.00  1.52           H  
ATOM    103  HA  LEU A   6       1.815  14.798  -5.670  1.00  1.52           H  
ATOM    104 1HB  LEU A   6      -0.738  14.192  -7.157  1.00  1.52           H  
ATOM    105 2HB  LEU A   6       0.655  15.059  -7.790  1.00  1.52           H  
ATOM    106  HG  LEU A   6       0.633  12.152  -6.887  1.00  1.52           H  
ATOM    107 1HD1 LEU A   6       0.790  11.618  -9.262  1.00  1.52           H  
ATOM    108 2HD1 LEU A   6      -0.723  12.482  -8.892  1.00  1.52           H  
ATOM    109 3HD1 LEU A   6       0.627  13.319  -9.662  1.00  1.52           H  
ATOM    110 1HD2 LEU A   6       2.875  12.128  -7.931  1.00  1.52           H  
ATOM    111 2HD2 LEU A   6       2.716  13.860  -8.311  1.00  1.52           H  
ATOM    112 3HD2 LEU A   6       2.790  13.322  -6.619  1.00  1.52           H  
ATOM    113  N   THR A   7       0.656  17.065  -5.238  1.00  1.33           N  
ATOM    114  CA  THR A   7      -0.078  18.222  -4.718  1.00  1.33           C  
ATOM    115  C   THR A   7      -0.138  19.314  -5.773  1.00  1.33           C  
ATOM    116  O   THR A   7       0.534  19.240  -6.800  1.00  1.33           O  
ATOM    117  CB  THR A   7       0.575  18.830  -3.471  1.00  1.33           C  
ATOM    118  OG1 THR A   7       1.727  19.481  -3.879  1.00  1.33           O  
ATOM    119  CG2 THR A   7       0.962  17.758  -2.440  1.00  1.33           C  
ATOM    120  H   THR A   7       1.596  17.152  -5.640  1.00  1.33           H  
ATOM    121  HA  THR A   7      -1.082  17.945  -4.451  1.00  1.33           H  
ATOM    122  HB  THR A   7      -0.112  19.547  -3.010  1.00  1.33           H  
ATOM    123  HG1 THR A   7       2.250  18.876  -4.429  1.00  1.33           H  
ATOM    124 1HG2 THR A   7       1.436  18.232  -1.580  1.00  1.33           H  
ATOM    125 2HG2 THR A   7       0.084  17.241  -2.119  1.00  1.33           H  
ATOM    126 3HG2 THR A   7       1.660  17.046  -2.888  1.00  1.33           H  
ATOM    127  N   ASN A   8      -0.881  20.375  -5.469  1.00  1.22           N  
ATOM    128  CA  ASN A   8      -0.893  21.571  -6.315  1.00  1.22           C  
ATOM    129  C   ASN A   8       0.114  22.601  -5.823  1.00  1.22           C  
ATOM    130  O   ASN A   8       0.053  23.778  -6.191  1.00  1.22           O  
ATOM    131  CB  ASN A   8      -2.268  22.194  -6.384  1.00  1.22           C  
ATOM    132  CG  ASN A   8      -2.768  22.661  -5.072  1.00  1.22           C  
ATOM    133  OD1 ASN A   8      -2.333  22.161  -4.051  1.00  1.22           O  
ATOM    134  ND2 ASN A   8      -3.667  23.591  -5.067  1.00  1.22           N  
ATOM    135  H   ASN A   8      -1.469  20.337  -4.632  1.00  1.22           H  
ATOM    136  HA  ASN A   8      -0.594  21.286  -7.324  1.00  1.22           H  
ATOM    137 1HB  ASN A   8      -2.234  23.055  -7.048  1.00  1.22           H  
ATOM    138 2HB  ASN A   8      -2.979  21.500  -6.800  1.00  1.22           H  
ATOM    139 1HD2 ASN A   8      -4.077  23.965  -4.212  1.00  1.22           H  
ATOM    140 2HD2 ASN A   8      -3.962  24.008  -5.921  1.00  1.22           H  
ATOM    141  N   MET A   9       1.031  22.151  -4.968  1.00  1.17           N  
ATOM    142  CA  MET A   9       2.050  22.989  -4.390  1.00  1.17           C  
ATOM    143  C   MET A   9       3.404  22.741  -5.018  1.00  1.17           C  
ATOM    144  O   MET A   9       3.799  21.593  -5.256  1.00  1.17           O  
ATOM    145  CB  MET A   9       2.079  22.767  -2.905  1.00  1.17           C  
ATOM    146  CG  MET A   9       3.077  23.517  -2.211  1.00  1.17           C  
ATOM    147  SD  MET A   9       2.915  23.247  -0.530  1.00  1.17           S  
ATOM    148  CE  MET A   9       1.742  24.495  -0.140  1.00  1.17           C  
ATOM    149  H   MET A   9       1.055  21.172  -4.706  1.00  1.17           H  
ATOM    150  HA  MET A   9       1.790  24.025  -4.574  1.00  1.17           H  
ATOM    151 1HB  MET A   9       1.115  23.029  -2.486  1.00  1.17           H  
ATOM    152 2HB  MET A   9       2.254  21.712  -2.696  1.00  1.17           H  
ATOM    153 1HG  MET A   9       4.080  23.237  -2.530  1.00  1.17           H  
ATOM    154 2HG  MET A   9       2.914  24.566  -2.426  1.00  1.17           H  
ATOM    155 1HE  MET A   9       1.484  24.423   0.904  1.00  1.17           H  
ATOM    156 2HE  MET A   9       2.168  25.473  -0.348  1.00  1.17           H  
ATOM    157 3HE  MET A   9       0.868  24.372  -0.734  1.00  1.17           H  
ATOM    158  N   VAL A  10       4.076  23.844  -5.318  1.00  1.18           N  
ATOM    159  CA  VAL A  10       5.364  23.855  -5.959  1.00  1.18           C  
ATOM    160  C   VAL A  10       6.368  24.681  -5.157  1.00  1.18           C  
ATOM    161  O   VAL A  10       6.118  25.845  -4.845  1.00  1.18           O  
ATOM    162  CB  VAL A  10       5.146  24.493  -7.341  1.00  1.18           C  
ATOM    163  CG1 VAL A  10       6.391  24.536  -8.112  1.00  1.18           C  
ATOM    164  CG2 VAL A  10       4.014  23.759  -8.081  1.00  1.18           C  
ATOM    165  H   VAL A  10       3.644  24.737  -5.113  1.00  1.18           H  
ATOM    166  HA  VAL A  10       5.732  22.842  -6.038  1.00  1.18           H  
ATOM    167  HB  VAL A  10       4.841  25.524  -7.192  1.00  1.18           H  
ATOM    168 1HG1 VAL A  10       6.185  25.018  -9.053  1.00  1.18           H  
ATOM    169 2HG1 VAL A  10       7.150  25.091  -7.561  1.00  1.18           H  
ATOM    170 3HG1 VAL A  10       6.727  23.543  -8.294  1.00  1.18           H  
ATOM    171 1HG2 VAL A  10       3.837  24.226  -9.013  1.00  1.18           H  
ATOM    172 2HG2 VAL A  10       4.276  22.734  -8.252  1.00  1.18           H  
ATOM    173 3HG2 VAL A  10       3.095  23.802  -7.501  1.00  1.18           H  
ATOM    174  N   LYS A  11       7.508  24.122  -4.797  1.00  1.25           N  
ATOM    175  CA  LYS A  11       8.443  24.959  -4.058  1.00  1.25           C  
ATOM    176  C   LYS A  11       9.046  26.024  -4.937  1.00  1.25           C  
ATOM    177  O   LYS A  11       9.454  25.738  -6.066  1.00  1.25           O  
ATOM    178  CB  LYS A  11       9.556  24.166  -3.373  1.00  1.25           C  
ATOM    179  CG  LYS A  11      10.560  25.063  -2.653  1.00  1.25           C  
ATOM    180  CD  LYS A  11      11.546  24.314  -1.777  1.00  1.25           C  
ATOM    181  CE  LYS A  11      12.525  25.316  -1.153  1.00  1.25           C  
ATOM    182  NZ  LYS A  11      13.379  24.713  -0.080  1.00  1.25           N  
ATOM    183  H   LYS A  11       7.725  23.161  -5.061  1.00  1.25           H  
ATOM    184  HA  LYS A  11       7.887  25.470  -3.282  1.00  1.25           H  
ATOM    185 1HB  LYS A  11       9.137  23.529  -2.632  1.00  1.25           H  
ATOM    186 2HB  LYS A  11      10.081  23.549  -4.098  1.00  1.25           H  
ATOM    187 1HG  LYS A  11      11.139  25.603  -3.401  1.00  1.25           H  
ATOM    188 2HG  LYS A  11      10.035  25.801  -2.050  1.00  1.25           H  
ATOM    189 1HD  LYS A  11      11.023  23.783  -0.982  1.00  1.25           H  
ATOM    190 2HD  LYS A  11      12.099  23.593  -2.377  1.00  1.25           H  
ATOM    191 1HE  LYS A  11      13.171  25.699  -1.941  1.00  1.25           H  
ATOM    192 2HE  LYS A  11      11.959  26.145  -0.736  1.00  1.25           H  
ATOM    193 1HZ  LYS A  11      13.992  25.422   0.297  1.00  1.25           H  
ATOM    194 2HZ  LYS A  11      12.759  24.387   0.685  1.00  1.25           H  
ATOM    195 3HZ  LYS A  11      13.921  23.951  -0.434  1.00  1.25           H  
ATOM    196  N   LEU A  12       9.125  27.257  -4.444  1.00  1.35           N  
ATOM    197  CA  LEU A  12       9.808  28.276  -5.209  1.00  1.35           C  
ATOM    198  C   LEU A  12      11.252  28.367  -4.746  1.00  1.35           C  
ATOM    199  O   LEU A  12      11.539  28.315  -3.547  1.00  1.35           O  
ATOM    200  CB  LEU A  12       9.123  29.635  -5.033  1.00  1.35           C  
ATOM    201  CG  LEU A  12       7.674  29.723  -5.512  1.00  1.35           C  
ATOM    202  CD1 LEU A  12       7.104  31.075  -5.117  1.00  1.35           C  
ATOM    203  CD2 LEU A  12       7.652  29.544  -7.024  1.00  1.35           C  
ATOM    204  H   LEU A  12       8.739  27.509  -3.528  1.00  1.35           H  
ATOM    205  HA  LEU A  12       9.790  27.995  -6.259  1.00  1.35           H  
ATOM    206 1HB  LEU A  12       9.136  29.888  -3.975  1.00  1.35           H  
ATOM    207 2HB  LEU A  12       9.703  30.386  -5.570  1.00  1.35           H  
ATOM    208  HG  LEU A  12       7.076  28.941  -5.037  1.00  1.35           H  
ATOM    209 1HD1 LEU A  12       6.075  31.164  -5.445  1.00  1.35           H  
ATOM    210 2HD1 LEU A  12       7.142  31.174  -4.030  1.00  1.35           H  
ATOM    211 3HD1 LEU A  12       7.698  31.861  -5.577  1.00  1.35           H  
ATOM    212 1HD2 LEU A  12       6.652  29.608  -7.407  1.00  1.35           H  
ATOM    213 2HD2 LEU A  12       8.251  30.333  -7.471  1.00  1.35           H  
ATOM    214 3HD2 LEU A  12       8.072  28.567  -7.280  1.00  1.35           H  
ATOM    215  N   ASN A  13      12.156  28.552  -5.684  1.00  1.48           N  
ATOM    216  CA  ASN A  13      13.557  28.762  -5.373  1.00  1.48           C  
ATOM    217  C   ASN A  13      13.739  30.198  -4.941  1.00  1.48           C  
ATOM    218  O   ASN A  13      13.441  31.111  -5.713  1.00  1.48           O  
ATOM    219  CB  ASN A  13      14.490  28.424  -6.522  1.00  1.48           C  
ATOM    220  CG  ASN A  13      15.992  28.504  -6.089  1.00  1.48           C  
ATOM    221  OD1 ASN A  13      16.372  29.411  -5.339  1.00  1.48           O  
ATOM    222  ND2 ASN A  13      16.848  27.601  -6.531  1.00  1.48           N  
ATOM    223  H   ASN A  13      11.858  28.551  -6.648  1.00  1.48           H  
ATOM    224  HA  ASN A  13      13.823  28.130  -4.522  1.00  1.48           H  
ATOM    225 1HB  ASN A  13      14.266  27.420  -6.874  1.00  1.48           H  
ATOM    226 2HB  ASN A  13      14.325  29.114  -7.343  1.00  1.48           H  
ATOM    227 1HD2 ASN A  13      17.809  27.665  -6.257  1.00  1.48           H  
ATOM    228 2HD2 ASN A  13      16.598  26.837  -7.155  1.00  1.48           H  
ATOM    229  N   GLN A  14      14.234  30.406  -3.728  1.00  1.57           N  
ATOM    230  CA  GLN A  14      14.417  31.735  -3.151  1.00  1.57           C  
ATOM    231  C   GLN A  14      15.130  32.697  -4.085  1.00  1.57           C  
ATOM    232  O   GLN A  14      14.887  33.890  -4.024  1.00  1.57           O  
ATOM    233  CB  GLN A  14      15.225  31.673  -1.856  1.00  1.57           C  
ATOM    234  CG  GLN A  14      15.411  33.039  -1.155  1.00  1.57           C  
ATOM    235  CD  GLN A  14      14.128  33.656  -0.571  1.00  1.57           C  
ATOM    236  OE1 GLN A  14      13.424  33.002   0.208  1.00  1.57           O  
ATOM    237  NE2 GLN A  14      13.829  34.913  -0.919  1.00  1.57           N  
ATOM    238  H   GLN A  14      14.468  29.598  -3.166  1.00  1.57           H  
ATOM    239  HA  GLN A  14      13.431  32.151  -2.935  1.00  1.57           H  
ATOM    240 1HB  GLN A  14      14.741  30.993  -1.158  1.00  1.57           H  
ATOM    241 2HB  GLN A  14      16.216  31.274  -2.072  1.00  1.57           H  
ATOM    242 1HG  GLN A  14      16.126  32.918  -0.345  1.00  1.57           H  
ATOM    243 2HG  GLN A  14      15.808  33.745  -1.893  1.00  1.57           H  
ATOM    244 1HE2 GLN A  14      13.013  35.346  -0.528  1.00  1.57           H  
ATOM    245 2HE2 GLN A  14      14.415  35.443  -1.594  1.00  1.57           H  
ATOM    246  N   ASP A  15      16.022  32.210  -4.942  1.00  1.61           N  
ATOM    247  CA  ASP A  15      16.766  33.101  -5.831  1.00  1.61           C  
ATOM    248  C   ASP A  15      15.844  33.999  -6.678  1.00  1.61           C  
ATOM    249  O   ASP A  15      16.256  35.093  -7.072  1.00  1.61           O  
ATOM    250  CB  ASP A  15      17.669  32.305  -6.784  1.00  1.61           C  
ATOM    251  CG  ASP A  15      18.909  31.680  -6.121  1.00  1.61           C  
ATOM    252  OD1 ASP A  15      19.229  32.040  -5.009  1.00  1.61           O  
ATOM    253  OD2 ASP A  15      19.532  30.853  -6.752  1.00  1.61           O  
ATOM    254  H   ASP A  15      16.167  31.207  -4.988  1.00  1.61           H  
ATOM    255  HA  ASP A  15      17.395  33.744  -5.216  1.00  1.61           H  
ATOM    256 1HB  ASP A  15      17.081  31.508  -7.243  1.00  1.61           H  
ATOM    257 2HB  ASP A  15      18.001  32.960  -7.590  1.00  1.61           H  
ATOM    258  N   ILE A  16      14.611  33.550  -6.981  1.00  1.57           N  
ATOM    259  CA  ILE A  16      13.693  34.367  -7.783  1.00  1.57           C  
ATOM    260  C   ILE A  16      13.319  35.641  -7.020  1.00  1.57           C  
ATOM    261  O   ILE A  16      12.923  36.624  -7.621  1.00  1.57           O  
ATOM    262  CB  ILE A  16      12.410  33.602  -8.230  1.00  1.57           C  
ATOM    263  CG1 ILE A  16      11.714  34.354  -9.395  1.00  1.57           C  
ATOM    264  CG2 ILE A  16      11.399  33.471  -7.128  1.00  1.57           C  
ATOM    265  CD1 ILE A  16      12.520  34.397 -10.656  1.00  1.57           C  
ATOM    266  H   ILE A  16      14.294  32.653  -6.615  1.00  1.57           H  
ATOM    267  HA  ILE A  16      14.216  34.662  -8.692  1.00  1.57           H  
ATOM    268  HB  ILE A  16      12.708  32.617  -8.573  1.00  1.57           H  
ATOM    269 1HG1 ILE A  16      10.766  33.866  -9.614  1.00  1.57           H  
ATOM    270 2HG1 ILE A  16      11.514  35.377  -9.079  1.00  1.57           H  
ATOM    271 1HG2 ILE A  16      10.526  32.934  -7.479  1.00  1.57           H  
ATOM    272 2HG2 ILE A  16      11.837  32.945  -6.284  1.00  1.57           H  
ATOM    273 3HG2 ILE A  16      11.107  34.455  -6.848  1.00  1.57           H  
ATOM    274 1HD1 ILE A  16      11.983  34.925 -11.438  1.00  1.57           H  
ATOM    275 2HD1 ILE A  16      13.475  34.886 -10.474  1.00  1.57           H  
ATOM    276 3HD1 ILE A  16      12.699  33.423 -10.965  1.00  1.57           H  
ATOM    277  N   ILE A  17      13.373  35.604  -5.687  1.00  1.45           N  
ATOM    278  CA  ILE A  17      13.036  36.753  -4.862  1.00  1.45           C  
ATOM    279  C   ILE A  17      14.305  37.398  -4.307  1.00  1.45           C  
ATOM    280  O   ILE A  17      14.957  36.824  -3.424  1.00  1.45           O  
ATOM    281  CB  ILE A  17      12.124  36.352  -3.712  1.00  1.45           C  
ATOM    282  CG1 ILE A  17      10.958  35.709  -4.261  1.00  1.45           C  
ATOM    283  CG2 ILE A  17      11.753  37.557  -2.859  1.00  1.45           C  
ATOM    284  CD1 ILE A  17      10.184  36.629  -5.240  1.00  1.45           C  
ATOM    285  H   ILE A  17      13.734  34.772  -5.228  1.00  1.45           H  
ATOM    286  HA  ILE A  17      12.481  37.436  -5.484  1.00  1.45           H  
ATOM    287  HB  ILE A  17      12.630  35.617  -3.118  1.00  1.45           H  
ATOM    288 1HG1 ILE A  17      11.283  34.830  -4.751  1.00  1.45           H  
ATOM    289 2HG1 ILE A  17      10.338  35.392  -3.452  1.00  1.45           H  
ATOM    290 1HG2 ILE A  17      11.109  37.241  -2.040  1.00  1.45           H  
ATOM    291 2HG2 ILE A  17      12.663  38.010  -2.450  1.00  1.45           H  
ATOM    292 3HG2 ILE A  17      11.228  38.290  -3.463  1.00  1.45           H  
ATOM    293 1HD1 ILE A  17       9.336  36.113  -5.645  1.00  1.45           H  
ATOM    294 2HD1 ILE A  17       9.845  37.522  -4.713  1.00  1.45           H  
ATOM    295 3HD1 ILE A  17      10.831  36.926  -6.059  1.00  1.45           H  
ATOM    296  N   PRO A  18      14.608  38.644  -4.688  1.00  1.29           N  
ATOM    297  CA  PRO A  18      15.844  39.313  -4.383  1.00  1.29           C  
ATOM    298  C   PRO A  18      15.913  39.524  -2.897  1.00  1.29           C  
ATOM    299  O   PRO A  18      14.889  39.641  -2.248  1.00  1.29           O  
ATOM    300  CB  PRO A  18      15.715  40.637  -5.151  1.00  1.29           C  
ATOM    301  CG  PRO A  18      14.233  40.869  -5.287  1.00  1.29           C  
ATOM    302  CD  PRO A  18      13.623  39.489  -5.400  1.00  1.29           C  
ATOM    303  HA  PRO A  18      16.690  38.707  -4.742  1.00  1.29           H  
ATOM    304 1HB  PRO A  18      16.212  41.443  -4.590  1.00  1.29           H  
ATOM    305 2HB  PRO A  18      16.226  40.563  -6.120  1.00  1.29           H  
ATOM    306 1HG  PRO A  18      13.865  41.436  -4.417  1.00  1.29           H  
ATOM    307 2HG  PRO A  18      14.040  41.491  -6.163  1.00  1.29           H  
ATOM    308 1HD  PRO A  18      12.658  39.515  -4.883  1.00  1.29           H  
ATOM    309 2HD  PRO A  18      13.537  39.184  -6.449  1.00  1.29           H  
ATOM    310  N   ASN A  19      17.113  39.610  -2.349  1.00  1.14           N  
ATOM    311  CA  ASN A  19      17.253  39.841  -0.913  1.00  1.14           C  
ATOM    312  C   ASN A  19      16.662  41.175  -0.464  1.00  1.14           C  
ATOM    313  O   ASN A  19      16.244  41.309   0.694  1.00  1.14           O  
ATOM    314  CB  ASN A  19      18.710  39.777  -0.516  1.00  1.14           C  
ATOM    315  CG  ASN A  19      19.269  38.380  -0.522  1.00  1.14           C  
ATOM    316  OD1 ASN A  19      18.531  37.390  -0.454  1.00  1.14           O  
ATOM    317  ND2 ASN A  19      20.572  38.279  -0.599  1.00  1.14           N  
ATOM    318  H   ASN A  19      17.937  39.501  -2.923  1.00  1.14           H  
ATOM    319  HA  ASN A  19      16.708  39.056  -0.388  1.00  1.14           H  
ATOM    320 1HB  ASN A  19      19.296  40.397  -1.196  1.00  1.14           H  
ATOM    321 2HB  ASN A  19      18.825  40.198   0.483  1.00  1.14           H  
ATOM    322 1HD2 ASN A  19      21.002  37.377  -0.607  1.00  1.14           H  
ATOM    323 2HD2 ASN A  19      21.137  39.102  -0.652  1.00  1.14           H  
ATOM    324  N   GLU A  20      16.659  42.154  -1.382  1.00  1.00           N  
ATOM    325  CA  GLU A  20      16.172  43.513  -1.150  1.00  1.00           C  
ATOM    326  C   GLU A  20      15.282  44.010  -2.286  1.00  1.00           C  
ATOM    327  O   GLU A  20      15.507  43.669  -3.449  1.00  1.00           O  
ATOM    328  CB  GLU A  20      17.366  44.465  -0.967  1.00  1.00           C  
ATOM    329  CG  GLU A  20      18.249  44.162   0.271  1.00  1.00           C  
ATOM    330  CD  GLU A  20      19.437  45.081   0.411  1.00  1.00           C  
ATOM    331  OE1 GLU A  20      19.709  45.811  -0.506  1.00  1.00           O  
ATOM    332  OE2 GLU A  20      20.077  45.045   1.438  1.00  1.00           O  
ATOM    333  H   GLU A  20      17.012  41.928  -2.299  1.00  1.00           H  
ATOM    334  HA  GLU A  20      15.561  43.516  -0.268  1.00  1.00           H  
ATOM    335 1HB  GLU A  20      17.999  44.422  -1.850  1.00  1.00           H  
ATOM    336 2HB  GLU A  20      16.997  45.491  -0.874  1.00  1.00           H  
ATOM    337 1HG  GLU A  20      17.639  44.258   1.163  1.00  1.00           H  
ATOM    338 2HG  GLU A  20      18.606  43.140   0.218  1.00  1.00           H  
ATOM    339  N   ILE A  21      14.315  44.871  -1.949  1.00  0.90           N  
ATOM    340  CA  ILE A  21      13.420  45.471  -2.938  1.00  0.90           C  
ATOM    341  C   ILE A  21      13.317  46.990  -2.706  1.00  0.90           C  
ATOM    342  O   ILE A  21      13.307  47.466  -1.563  1.00  0.90           O  
ATOM    343  CB  ILE A  21      12.032  44.786  -2.864  1.00  0.90           C  
ATOM    344  CG1 ILE A  21      11.179  45.228  -3.975  1.00  0.90           C  
ATOM    345  CG2 ILE A  21      11.353  45.070  -1.515  1.00  0.90           C  
ATOM    346  CD1 ILE A  21       9.978  44.371  -4.193  1.00  0.90           C  
ATOM    347  H   ILE A  21      14.179  45.082  -0.964  1.00  0.90           H  
ATOM    348  HA  ILE A  21      13.830  45.311  -3.936  1.00  0.90           H  
ATOM    349  HB  ILE A  21      12.158  43.743  -2.994  1.00  0.90           H  
ATOM    350 1HG1 ILE A  21      10.867  46.262  -3.816  1.00  0.90           H  
ATOM    351 2HG1 ILE A  21      11.758  45.168  -4.845  1.00  0.90           H  
ATOM    352 1HG2 ILE A  21      10.386  44.573  -1.477  1.00  0.90           H  
ATOM    353 2HG2 ILE A  21      11.979  44.699  -0.707  1.00  0.90           H  
ATOM    354 3HG2 ILE A  21      11.217  46.144  -1.405  1.00  0.90           H  
ATOM    355 1HD1 ILE A  21       9.417  44.737  -5.056  1.00  0.90           H  
ATOM    356 2HD1 ILE A  21      10.293  43.346  -4.379  1.00  0.90           H  
ATOM    357 3HD1 ILE A  21       9.363  44.411  -3.309  1.00  0.90           H  
ATOM    358  N   TYR A  22      13.263  47.766  -3.785  1.00  0.84           N  
ATOM    359  CA  TYR A  22      13.197  49.215  -3.627  1.00  0.84           C  
ATOM    360  C   TYR A  22      11.747  49.610  -3.467  1.00  0.84           C  
ATOM    361  O   TYR A  22      10.903  49.190  -4.263  1.00  0.84           O  
ATOM    362  CB  TYR A  22      13.709  49.929  -4.875  1.00  0.84           C  
ATOM    363  CG  TYR A  22      15.132  49.769  -5.266  1.00  0.84           C  
ATOM    364  CD1 TYR A  22      15.505  48.657  -6.007  1.00  0.84           C  
ATOM    365  CD2 TYR A  22      16.054  50.739  -4.964  1.00  0.84           C  
ATOM    366  CE1 TYR A  22      16.801  48.502  -6.418  1.00  0.84           C  
ATOM    367  CE2 TYR A  22      17.362  50.592  -5.380  1.00  0.84           C  
ATOM    368  CZ  TYR A  22      17.737  49.474  -6.102  1.00  0.84           C  
ATOM    369  OH  TYR A  22      19.038  49.326  -6.520  1.00  0.84           O  
ATOM    370  H   TYR A  22      13.243  47.354  -4.718  1.00  0.84           H  
ATOM    371  HA  TYR A  22      13.747  49.523  -2.739  1.00  0.84           H  
ATOM    372 1HB  TYR A  22      13.129  49.615  -5.680  1.00  0.84           H  
ATOM    373 2HB  TYR A  22      13.525  50.997  -4.749  1.00  0.84           H  
ATOM    374  HD1 TYR A  22      14.769  47.899  -6.262  1.00  0.84           H  
ATOM    375  HD2 TYR A  22      15.756  51.622  -4.399  1.00  0.84           H  
ATOM    376  HE1 TYR A  22      17.087  47.620  -6.993  1.00  0.84           H  
ATOM    377  HE2 TYR A  22      18.099  51.362  -5.138  1.00  0.84           H  
ATOM    378  HH  TYR A  22      19.550  50.089  -6.231  1.00  0.84           H  
ATOM    379  N   LEU A  23      11.450  50.423  -2.465  1.00  0.83           N  
ATOM    380  CA  LEU A  23      10.083  50.875  -2.259  1.00  0.83           C  
ATOM    381  C   LEU A  23       9.991  52.359  -2.588  1.00  0.83           C  
ATOM    382  O   LEU A  23      10.737  53.171  -2.028  1.00  0.83           O  
ATOM    383  CB  LEU A  23       9.647  50.608  -0.815  1.00  0.83           C  
ATOM    384  CG  LEU A  23       9.784  49.132  -0.323  1.00  0.83           C  
ATOM    385  CD1 LEU A  23       9.318  49.048   1.103  1.00  0.83           C  
ATOM    386  CD2 LEU A  23       8.991  48.203  -1.207  1.00  0.83           C  
ATOM    387  H   LEU A  23      12.181  50.737  -1.828  1.00  0.83           H  
ATOM    388  HA  LEU A  23       9.418  50.335  -2.931  1.00  0.83           H  
ATOM    389 1HB  LEU A  23      10.251  51.234  -0.152  1.00  0.83           H  
ATOM    390 2HB  LEU A  23       8.601  50.904  -0.706  1.00  0.83           H  
ATOM    391  HG  LEU A  23      10.841  48.841  -0.348  1.00  0.83           H  
ATOM    392 1HD1 LEU A  23       9.437  48.026   1.461  1.00  0.83           H  
ATOM    393 2HD1 LEU A  23       9.912  49.724   1.708  1.00  0.83           H  
ATOM    394 3HD1 LEU A  23       8.270  49.336   1.162  1.00  0.83           H  
ATOM    395 1HD2 LEU A  23       9.096  47.177  -0.858  1.00  0.83           H  
ATOM    396 2HD2 LEU A  23       7.940  48.490  -1.179  1.00  0.83           H  
ATOM    397 3HD2 LEU A  23       9.364  48.280  -2.224  1.00  0.83           H  
ATOM    398  N   TYR A  24       9.075  52.694  -3.491  1.00  0.87           N  
ATOM    399  CA  TYR A  24       8.853  54.041  -3.992  1.00  0.87           C  
ATOM    400  C   TYR A  24       7.520  54.657  -3.622  1.00  0.87           C  
ATOM    401  O   TYR A  24       6.513  53.958  -3.527  1.00  0.87           O  
ATOM    402  CB  TYR A  24       8.900  54.022  -5.510  1.00  0.87           C  
ATOM    403  CG  TYR A  24      10.200  53.813  -6.113  1.00  0.87           C  
ATOM    404  CD1 TYR A  24      10.769  52.563  -6.217  1.00  0.87           C  
ATOM    405  CD2 TYR A  24      10.814  54.897  -6.635  1.00  0.87           C  
ATOM    406  CE1 TYR A  24      11.985  52.462  -6.835  1.00  0.87           C  
ATOM    407  CE2 TYR A  24      11.990  54.791  -7.252  1.00  0.87           C  
ATOM    408  CZ  TYR A  24      12.577  53.583  -7.346  1.00  0.87           C  
ATOM    409  OH  TYR A  24      13.757  53.479  -7.934  1.00  0.87           O  
ATOM    410  H   TYR A  24       8.516  51.956  -3.907  1.00  0.87           H  
ATOM    411  HA  TYR A  24       9.636  54.667  -3.594  1.00  0.87           H  
ATOM    412 1HB  TYR A  24       8.235  53.244  -5.874  1.00  0.87           H  
ATOM    413 2HB  TYR A  24       8.514  54.971  -5.876  1.00  0.87           H  
ATOM    414  HD1 TYR A  24      10.268  51.677  -5.809  1.00  0.87           H  
ATOM    415  HD2 TYR A  24      10.340  55.849  -6.549  1.00  0.87           H  
ATOM    416  HE1 TYR A  24      12.479  51.513  -6.928  1.00  0.87           H  
ATOM    417  HE2 TYR A  24      12.474  55.677  -7.667  1.00  0.87           H  
ATOM    418  HH  TYR A  24      14.065  54.365  -8.195  1.00  0.87           H  
ATOM    419  N   LYS A  25       7.488  55.985  -3.514  1.00  0.99           N  
ATOM    420  CA  LYS A  25       6.219  56.680  -3.327  1.00  0.99           C  
ATOM    421  C   LYS A  25       5.803  57.381  -4.606  1.00  0.99           C  
ATOM    422  O   LYS A  25       6.632  57.949  -5.330  1.00  0.99           O  
ATOM    423  CB  LYS A  25       6.263  57.721  -2.213  1.00  0.99           C  
ATOM    424  CG  LYS A  25       6.453  57.195  -0.813  1.00  0.99           C  
ATOM    425  CD  LYS A  25       6.253  58.322   0.199  1.00  0.99           C  
ATOM    426  CE  LYS A  25       6.591  57.894   1.616  1.00  0.99           C  
ATOM    427  NZ  LYS A  25       5.807  56.708   2.049  1.00  0.99           N  
ATOM    428  H   LYS A  25       8.360  56.503  -3.591  1.00  0.99           H  
ATOM    429  HA  LYS A  25       5.449  55.949  -3.080  1.00  0.99           H  
ATOM    430 1HB  LYS A  25       7.079  58.415  -2.411  1.00  0.99           H  
ATOM    431 2HB  LYS A  25       5.337  58.298  -2.229  1.00  0.99           H  
ATOM    432 1HG  LYS A  25       5.737  56.390  -0.614  1.00  0.99           H  
ATOM    433 2HG  LYS A  25       7.447  56.801  -0.713  1.00  0.99           H  
ATOM    434 1HD  LYS A  25       6.888  59.165  -0.073  1.00  0.99           H  
ATOM    435 2HD  LYS A  25       5.215  58.650   0.172  1.00  0.99           H  
ATOM    436 1HE  LYS A  25       7.649  57.659   1.674  1.00  0.99           H  
ATOM    437 2HE  LYS A  25       6.375  58.720   2.291  1.00  0.99           H  
ATOM    438 1HZ  LYS A  25       6.081  56.455   3.000  1.00  0.99           H  
ATOM    439 2HZ  LYS A  25       4.819  56.890   2.015  1.00  0.99           H  
ATOM    440 3HZ  LYS A  25       6.039  55.916   1.436  1.00  0.99           H  
ATOM    441  N   ILE A  26       4.501  57.421  -4.839  1.00  1.21           N  
ATOM    442  CA  ILE A  26       3.981  58.087  -6.025  1.00  1.21           C  
ATOM    443  C   ILE A  26       3.763  59.584  -5.756  1.00  1.21           C  
ATOM    444  O   ILE A  26       2.851  59.969  -5.023  1.00  1.21           O  
ATOM    445  CB  ILE A  26       2.658  57.425  -6.414  1.00  1.21           C  
ATOM    446  CG1 ILE A  26       2.875  55.925  -6.678  1.00  1.21           C  
ATOM    447  CG2 ILE A  26       2.076  58.113  -7.604  1.00  1.21           C  
ATOM    448  CD1 ILE A  26       1.603  55.161  -6.853  1.00  1.21           C  
ATOM    449  H   ILE A  26       3.872  56.920  -4.205  1.00  1.21           H  
ATOM    450  HA  ILE A  26       4.700  57.980  -6.838  1.00  1.21           H  
ATOM    451  HB  ILE A  26       1.965  57.512  -5.604  1.00  1.21           H  
ATOM    452 1HG1 ILE A  26       3.457  55.803  -7.544  1.00  1.21           H  
ATOM    453 2HG1 ILE A  26       3.420  55.489  -5.837  1.00  1.21           H  
ATOM    454 1HG2 ILE A  26       1.129  57.646  -7.860  1.00  1.21           H  
ATOM    455 2HG2 ILE A  26       1.913  59.164  -7.378  1.00  1.21           H  
ATOM    456 3HG2 ILE A  26       2.768  58.027  -8.438  1.00  1.21           H  
ATOM    457 1HD1 ILE A  26       1.823  54.110  -7.037  1.00  1.21           H  
ATOM    458 2HD1 ILE A  26       1.008  55.253  -5.973  1.00  1.21           H  
ATOM    459 3HD1 ILE A  26       1.061  55.571  -7.685  1.00  1.21           H  
ATOM    460  N   PHE A  27       4.622  60.427  -6.335  1.00  1.58           N  
ATOM    461  CA  PHE A  27       4.638  61.868  -6.067  1.00  1.58           C  
ATOM    462  C   PHE A  27       3.388  62.641  -6.459  1.00  1.58           C  
ATOM    463  O   PHE A  27       2.866  63.430  -5.673  1.00  1.58           O  
ATOM    464  CB  PHE A  27       5.831  62.523  -6.761  1.00  1.58           C  
ATOM    465  CG  PHE A  27       5.902  64.005  -6.596  1.00  1.58           C  
ATOM    466  CD1 PHE A  27       6.362  64.571  -5.418  1.00  1.58           C  
ATOM    467  CD2 PHE A  27       5.516  64.841  -7.628  1.00  1.58           C  
ATOM    468  CE1 PHE A  27       6.426  65.945  -5.276  1.00  1.58           C  
ATOM    469  CE2 PHE A  27       5.577  66.209  -7.494  1.00  1.58           C  
ATOM    470  CZ  PHE A  27       6.033  66.765  -6.314  1.00  1.58           C  
ATOM    471  H   PHE A  27       5.331  60.064  -6.975  1.00  1.58           H  
ATOM    472  HA  PHE A  27       4.773  61.992  -4.991  1.00  1.58           H  
ATOM    473 1HB  PHE A  27       6.761  62.087  -6.397  1.00  1.58           H  
ATOM    474 2HB  PHE A  27       5.773  62.324  -7.824  1.00  1.58           H  
ATOM    475  HD1 PHE A  27       6.671  63.921  -4.599  1.00  1.58           H  
ATOM    476  HD2 PHE A  27       5.160  64.401  -8.559  1.00  1.58           H  
ATOM    477  HE1 PHE A  27       6.787  66.381  -4.344  1.00  1.58           H  
ATOM    478  HE2 PHE A  27       5.267  66.849  -8.319  1.00  1.58           H  
ATOM    479  HZ  PHE A  27       6.083  67.847  -6.203  1.00  1.58           H  
ATOM    480  N   ASN A  28       2.933  62.456  -7.698  1.00  2.09           N  
ATOM    481  CA  ASN A  28       1.818  63.243  -8.213  1.00  2.09           C  
ATOM    482  C   ASN A  28       0.514  63.069  -7.452  1.00  2.09           C  
ATOM    483  O   ASN A  28      -0.252  64.025  -7.340  1.00  2.09           O  
ATOM    484  CB  ASN A  28       1.561  62.911  -9.669  1.00  2.09           C  
ATOM    485  CG  ASN A  28       2.575  63.480 -10.622  1.00  2.09           C  
ATOM    486  OD1 ASN A  28       3.323  64.414 -10.308  1.00  2.09           O  
ATOM    487  ND2 ASN A  28       2.590  62.938 -11.805  1.00  2.09           N  
ATOM    488  H   ASN A  28       3.385  61.777  -8.292  1.00  2.09           H  
ATOM    489  HA  ASN A  28       2.092  64.295  -8.137  1.00  2.09           H  
ATOM    490 1HB  ASN A  28       1.551  61.831  -9.786  1.00  2.09           H  
ATOM    491 2HB  ASN A  28       0.572  63.271  -9.954  1.00  2.09           H  
ATOM    492 1HD2 ASN A  28       3.213  63.278 -12.503  1.00  2.09           H  
ATOM    493 2HD2 ASN A  28       1.938  62.180 -12.012  1.00  2.09           H  
ATOM    494  N   LYS A  29       0.281  61.846  -6.965  1.00  2.68           N  
ATOM    495  CA  LYS A  29      -0.894  61.346  -6.231  1.00  2.68           C  
ATOM    496  C   LYS A  29      -1.979  60.642  -7.103  1.00  2.68           C  
ATOM    497  O   LYS A  29      -2.052  59.414  -7.024  1.00  2.68           O  
ATOM    498  CB  LYS A  29      -1.487  62.393  -5.261  1.00  2.68           C  
ATOM    499  CG  LYS A  29      -0.578  62.710  -4.075  1.00  2.68           C  
ATOM    500  CD  LYS A  29      -1.201  63.758  -3.167  1.00  2.68           C  
ATOM    501  CE  LYS A  29      -0.282  64.105  -2.007  1.00  2.68           C  
ATOM    502  NZ  LYS A  29      -0.873  65.157  -1.131  1.00  2.68           N  
ATOM    503  H   LYS A  29       1.026  61.181  -7.114  1.00  2.68           H  
ATOM    504  HA  LYS A  29      -0.517  60.568  -5.564  1.00  2.68           H  
ATOM    505 1HB  LYS A  29      -1.697  63.327  -5.707  1.00  2.68           H  
ATOM    506 2HB  LYS A  29      -2.427  62.017  -4.861  1.00  2.68           H  
ATOM    507 1HG  LYS A  29      -0.399  61.800  -3.503  1.00  2.68           H  
ATOM    508 2HG  LYS A  29       0.383  63.083  -4.437  1.00  2.68           H  
ATOM    509 1HD  LYS A  29      -1.396  64.662  -3.746  1.00  2.68           H  
ATOM    510 2HD  LYS A  29      -2.148  63.387  -2.775  1.00  2.68           H  
ATOM    511 1HE  LYS A  29      -0.102  63.210  -1.413  1.00  2.68           H  
ATOM    512 2HE  LYS A  29       0.668  64.467  -2.400  1.00  2.68           H  
ATOM    513 1HZ  LYS A  29      -0.238  65.363  -0.373  1.00  2.68           H  
ATOM    514 2HZ  LYS A  29      -1.034  65.994  -1.673  1.00  2.68           H  
ATOM    515 3HZ  LYS A  29      -1.750  64.826  -0.754  1.00  2.68           H  
ATOM    516  N   PRO A  30      -2.826  61.296  -7.959  1.00  3.19           N  
ATOM    517  CA  PRO A  30      -3.888  60.637  -8.719  1.00  3.19           C  
ATOM    518  C   PRO A  30      -3.369  59.931  -9.963  1.00  3.19           C  
ATOM    519  O   PRO A  30      -3.813  60.181 -11.089  1.00  3.19           O  
ATOM    520  CB  PRO A  30      -4.786  61.806  -9.107  1.00  3.19           C  
ATOM    521  CG  PRO A  30      -3.826  62.939  -9.299  1.00  3.19           C  
ATOM    522  CD  PRO A  30      -2.751  62.738  -8.250  1.00  3.19           C  
ATOM    523  HA  PRO A  30      -4.416  59.928  -8.065  1.00  3.19           H  
ATOM    524 1HB  PRO A  30      -5.352  61.561 -10.018  1.00  3.19           H  
ATOM    525 2HB  PRO A  30      -5.522  61.997  -8.312  1.00  3.19           H  
ATOM    526 1HG  PRO A  30      -3.411  62.908 -10.317  1.00  3.19           H  
ATOM    527 2HG  PRO A  30      -4.346  63.903  -9.197  1.00  3.19           H  
ATOM    528 1HD  PRO A  30      -1.821  62.975  -8.734  1.00  3.19           H  
ATOM    529 2HD  PRO A  30      -2.980  63.364  -7.400  1.00  3.19           H  
ATOM    530  N   GLU A  31      -2.453  59.011  -9.765  1.00  3.42           N  
ATOM    531  CA  GLU A  31      -1.891  58.292 -10.887  1.00  3.42           C  
ATOM    532  C   GLU A  31      -2.799  57.143 -11.249  1.00  3.42           C  
ATOM    533  O   GLU A  31      -2.619  56.013 -10.802  1.00  3.42           O  
ATOM    534  CB  GLU A  31      -0.458  57.852 -10.615  1.00  3.42           C  
ATOM    535  CG  GLU A  31       0.537  59.013 -10.587  1.00  3.42           C  
ATOM    536  CD  GLU A  31       0.759  59.660 -11.940  1.00  3.42           C  
ATOM    537  OE1 GLU A  31       1.166  58.982 -12.852  1.00  3.42           O  
ATOM    538  OE2 GLU A  31       0.520  60.839 -12.054  1.00  3.42           O  
ATOM    539  H   GLU A  31      -2.156  58.820  -8.812  1.00  3.42           H  
ATOM    540  HA  GLU A  31      -1.860  58.962 -11.746  1.00  3.42           H  
ATOM    541 1HB  GLU A  31      -0.418  57.346  -9.657  1.00  3.42           H  
ATOM    542 2HB  GLU A  31      -0.141  57.150 -11.384  1.00  3.42           H  
ATOM    543 1HG  GLU A  31       0.185  59.764  -9.876  1.00  3.42           H  
ATOM    544 2HG  GLU A  31       1.487  58.641 -10.250  1.00  3.42           H  
ATOM    545  N   ASP A  32      -3.785  57.473 -12.084  1.00  3.33           N  
ATOM    546  CA  ASP A  32      -4.916  56.642 -12.547  1.00  3.33           C  
ATOM    547  C   ASP A  32      -4.715  55.119 -12.622  1.00  3.33           C  
ATOM    548  O   ASP A  32      -5.652  54.346 -12.424  1.00  3.33           O  
ATOM    549  CB  ASP A  32      -5.259  57.141 -13.954  1.00  3.33           C  
ATOM    550  CG  ASP A  32      -4.040  57.008 -14.981  1.00  3.33           C  
ATOM    551  OD1 ASP A  32      -2.986  56.438 -14.632  1.00  3.33           O  
ATOM    552  OD2 ASP A  32      -4.191  57.450 -16.078  1.00  3.33           O  
ATOM    553  H   ASP A  32      -3.787  58.465 -12.332  1.00  3.33           H  
ATOM    554  HA  ASP A  32      -5.755  56.837 -11.879  1.00  3.33           H  
ATOM    555 1HB  ASP A  32      -6.105  56.574 -14.340  1.00  3.33           H  
ATOM    556 2HB  ASP A  32      -5.562  58.189 -13.903  1.00  3.33           H  
ATOM    557  N   GLY A  33      -3.489  54.717 -12.861  1.00  3.01           N  
ATOM    558  CA  GLY A  33      -3.054  53.341 -12.931  1.00  3.01           C  
ATOM    559  C   GLY A  33      -2.463  53.031 -14.286  1.00  3.01           C  
ATOM    560  O   GLY A  33      -1.730  52.064 -14.433  1.00  3.01           O  
ATOM    561  H   GLY A  33      -2.828  55.462 -13.058  1.00  3.01           H  
ATOM    562 1HA  GLY A  33      -2.317  53.158 -12.152  1.00  3.01           H  
ATOM    563 2HA  GLY A  33      -3.897  52.679 -12.737  1.00  3.01           H  
ATOM    564  N   MET A  34      -2.753  53.846 -15.287  1.00  2.63           N  
ATOM    565  CA  MET A  34      -2.236  53.561 -16.612  1.00  2.63           C  
ATOM    566  C   MET A  34      -0.826  54.070 -16.746  1.00  2.63           C  
ATOM    567  O   MET A  34       0.022  53.410 -17.350  1.00  2.63           O  
ATOM    568  CB  MET A  34      -3.134  54.134 -17.690  1.00  2.63           C  
ATOM    569  CG  MET A  34      -4.485  53.468 -17.760  1.00  2.63           C  
ATOM    570  SD  MET A  34      -4.338  51.682 -17.943  1.00  2.63           S  
ATOM    571  CE  MET A  34      -3.519  51.554 -19.525  1.00  2.63           C  
ATOM    572  H   MET A  34      -3.284  54.694 -15.108  1.00  2.63           H  
ATOM    573  HA  MET A  34      -2.210  52.482 -16.746  1.00  2.63           H  
ATOM    574 1HB  MET A  34      -3.295  55.200 -17.492  1.00  2.63           H  
ATOM    575 2HB  MET A  34      -2.649  54.050 -18.660  1.00  2.63           H  
ATOM    576 1HG  MET A  34      -5.040  53.684 -16.846  1.00  2.63           H  
ATOM    577 2HG  MET A  34      -5.047  53.862 -18.607  1.00  2.63           H  
ATOM    578 1HE  MET A  34      -3.362  50.503 -19.768  1.00  2.63           H  
ATOM    579 2HE  MET A  34      -4.137  52.018 -20.295  1.00  2.63           H  
ATOM    580 3HE  MET A  34      -2.554  52.062 -19.476  1.00  2.63           H  
ATOM    581  N   ASN A  35      -0.519  55.210 -16.119  1.00  2.29           N  
ATOM    582  CA  ASN A  35       0.876  55.651 -16.216  1.00  2.29           C  
ATOM    583  C   ASN A  35       1.738  54.611 -15.516  1.00  2.29           C  
ATOM    584  O   ASN A  35       2.806  54.220 -15.990  1.00  2.29           O  
ATOM    585  CB  ASN A  35       1.096  57.007 -15.583  1.00  2.29           C  
ATOM    586  CG  ASN A  35       0.559  58.153 -16.391  1.00  2.29           C  
ATOM    587  OD1 ASN A  35       0.313  58.050 -17.604  1.00  2.29           O  
ATOM    588  ND2 ASN A  35       0.392  59.268 -15.731  1.00  2.29           N  
ATOM    589  H   ASN A  35      -1.251  55.748 -15.625  1.00  2.29           H  
ATOM    590  HA  ASN A  35       1.174  55.686 -17.264  1.00  2.29           H  
ATOM    591 1HB  ASN A  35       0.610  57.025 -14.602  1.00  2.29           H  
ATOM    592 2HB  ASN A  35       2.161  57.162 -15.414  1.00  2.29           H  
ATOM    593 1HD2 ASN A  35       0.037  60.077 -16.193  1.00  2.29           H  
ATOM    594 2HD2 ASN A  35       0.628  59.302 -14.736  1.00  2.29           H  
ATOM    595  N   ILE A  36       1.213  54.123 -14.402  1.00  2.05           N  
ATOM    596  CA  ILE A  36       1.871  53.140 -13.578  1.00  2.05           C  
ATOM    597  C   ILE A  36       2.011  51.812 -14.284  1.00  2.05           C  
ATOM    598  O   ILE A  36       3.079  51.209 -14.232  1.00  2.05           O  
ATOM    599  CB  ILE A  36       1.127  52.958 -12.269  1.00  2.05           C  
ATOM    600  CG1 ILE A  36       1.247  54.218 -11.450  1.00  2.05           C  
ATOM    601  CG2 ILE A  36       1.649  51.787 -11.554  1.00  2.05           C  
ATOM    602  CD1 ILE A  36       0.345  54.243 -10.275  1.00  2.05           C  
ATOM    603  H   ILE A  36       0.317  54.482 -14.109  1.00  2.05           H  
ATOM    604  HA  ILE A  36       2.871  53.504 -13.347  1.00  2.05           H  
ATOM    605  HB  ILE A  36       0.073  52.803 -12.476  1.00  2.05           H  
ATOM    606 1HG1 ILE A  36       2.272  54.327 -11.108  1.00  2.05           H  
ATOM    607 2HG1 ILE A  36       1.001  55.071 -12.083  1.00  2.05           H  
ATOM    608 1HG2 ILE A  36       1.091  51.681 -10.641  1.00  2.05           H  
ATOM    609 2HG2 ILE A  36       1.526  50.891 -12.163  1.00  2.05           H  
ATOM    610 3HG2 ILE A  36       2.705  51.931 -11.332  1.00  2.05           H  
ATOM    611 1HD1 ILE A  36       0.481  55.172  -9.761  1.00  2.05           H  
ATOM    612 2HD1 ILE A  36      -0.692  54.166 -10.604  1.00  2.05           H  
ATOM    613 3HD1 ILE A  36       0.580  53.415  -9.609  1.00  2.05           H  
ATOM    614  N   TYR A  37       0.947  51.343 -14.941  1.00  1.91           N  
ATOM    615  CA  TYR A  37       1.035  50.081 -15.647  1.00  1.91           C  
ATOM    616  C   TYR A  37       2.079  50.154 -16.745  1.00  1.91           C  
ATOM    617  O   TYR A  37       2.851  49.214 -16.918  1.00  1.91           O  
ATOM    618  CB  TYR A  37      -0.320  49.682 -16.228  1.00  1.91           C  
ATOM    619  CG  TYR A  37      -1.301  49.243 -15.173  1.00  1.91           C  
ATOM    620  CD1 TYR A  37      -2.660  49.252 -15.448  1.00  1.91           C  
ATOM    621  CD2 TYR A  37      -0.844  48.868 -13.907  1.00  1.91           C  
ATOM    622  CE1 TYR A  37      -3.566  48.882 -14.478  1.00  1.91           C  
ATOM    623  CE2 TYR A  37      -1.752  48.498 -12.933  1.00  1.91           C  
ATOM    624  CZ  TYR A  37      -3.111  48.503 -13.216  1.00  1.91           C  
ATOM    625  OH  TYR A  37      -4.023  48.135 -12.247  1.00  1.91           O  
ATOM    626  H   TYR A  37       0.064  51.842 -14.931  1.00  1.91           H  
ATOM    627  HA  TYR A  37       1.342  49.313 -14.944  1.00  1.91           H  
ATOM    628 1HB  TYR A  37      -0.748  50.533 -16.761  1.00  1.91           H  
ATOM    629 2HB  TYR A  37      -0.194  48.879 -16.940  1.00  1.91           H  
ATOM    630  HD1 TYR A  37      -3.007  49.552 -16.430  1.00  1.91           H  
ATOM    631  HD2 TYR A  37       0.222  48.870 -13.683  1.00  1.91           H  
ATOM    632  HE1 TYR A  37      -4.632  48.891 -14.699  1.00  1.91           H  
ATOM    633  HE2 TYR A  37      -1.401  48.206 -11.943  1.00  1.91           H  
ATOM    634  HH  TYR A  37      -3.558  47.911 -11.440  1.00  1.91           H  
ATOM    635  N   LYS A  38       2.159  51.276 -17.461  1.00  1.82           N  
ATOM    636  CA  LYS A  38       3.159  51.383 -18.515  1.00  1.82           C  
ATOM    637  C   LYS A  38       4.565  51.290 -17.923  1.00  1.82           C  
ATOM    638  O   LYS A  38       5.433  50.590 -18.463  1.00  1.82           O  
ATOM    639  CB  LYS A  38       2.967  52.692 -19.276  1.00  1.82           C  
ATOM    640  CG  LYS A  38       1.712  52.715 -20.156  1.00  1.82           C  
ATOM    641  CD  LYS A  38       1.535  54.058 -20.839  1.00  1.82           C  
ATOM    642  CE  LYS A  38       0.264  54.093 -21.675  1.00  1.82           C  
ATOM    643  NZ  LYS A  38       0.066  55.422 -22.321  1.00  1.82           N  
ATOM    644  H   LYS A  38       1.502  52.044 -17.300  1.00  1.82           H  
ATOM    645  HA  LYS A  38       3.027  50.553 -19.207  1.00  1.82           H  
ATOM    646 1HB  LYS A  38       2.880  53.513 -18.560  1.00  1.82           H  
ATOM    647 2HB  LYS A  38       3.835  52.887 -19.901  1.00  1.82           H  
ATOM    648 1HG  LYS A  38       1.794  51.940 -20.916  1.00  1.82           H  
ATOM    649 2HG  LYS A  38       0.836  52.506 -19.545  1.00  1.82           H  
ATOM    650 1HD  LYS A  38       1.478  54.840 -20.077  1.00  1.82           H  
ATOM    651 2HD  LYS A  38       2.393  54.258 -21.480  1.00  1.82           H  
ATOM    652 1HE  LYS A  38       0.322  53.327 -22.447  1.00  1.82           H  
ATOM    653 2HE  LYS A  38      -0.591  53.881 -21.028  1.00  1.82           H  
ATOM    654 1HZ  LYS A  38      -0.785  55.413 -22.864  1.00  1.82           H  
ATOM    655 2HZ  LYS A  38       0.003  56.135 -21.605  1.00  1.82           H  
ATOM    656 3HZ  LYS A  38       0.849  55.623 -22.927  1.00  1.82           H  
ATOM    657  N   ILE A  39       4.770  51.925 -16.768  1.00  1.77           N  
ATOM    658  CA  ILE A  39       6.051  51.864 -16.081  1.00  1.77           C  
ATOM    659  C   ILE A  39       6.325  50.438 -15.646  1.00  1.77           C  
ATOM    660  O   ILE A  39       7.433  49.920 -15.835  1.00  1.77           O  
ATOM    661  CB  ILE A  39       6.072  52.821 -14.875  1.00  1.77           C  
ATOM    662  CG1 ILE A  39       6.025  54.219 -15.402  1.00  1.77           C  
ATOM    663  CG2 ILE A  39       7.309  52.610 -13.975  1.00  1.77           C  
ATOM    664  CD1 ILE A  39       5.772  55.225 -14.378  1.00  1.77           C  
ATOM    665  H   ILE A  39       4.022  52.501 -16.372  1.00  1.77           H  
ATOM    666  HA  ILE A  39       6.834  52.171 -16.776  1.00  1.77           H  
ATOM    667  HB  ILE A  39       5.173  52.664 -14.286  1.00  1.77           H  
ATOM    668 1HG1 ILE A  39       6.956  54.432 -15.864  1.00  1.77           H  
ATOM    669 2HG1 ILE A  39       5.248  54.284 -16.156  1.00  1.77           H  
ATOM    670 1HG2 ILE A  39       7.273  53.310 -13.141  1.00  1.77           H  
ATOM    671 2HG2 ILE A  39       7.311  51.588 -13.592  1.00  1.77           H  
ATOM    672 3HG2 ILE A  39       8.211  52.783 -14.553  1.00  1.77           H  
ATOM    673 1HD1 ILE A  39       5.758  56.211 -14.836  1.00  1.77           H  
ATOM    674 2HD1 ILE A  39       4.810  55.027 -13.906  1.00  1.77           H  
ATOM    675 3HD1 ILE A  39       6.566  55.169 -13.641  1.00  1.77           H  
ATOM    676  N   ALA A  40       5.303  49.796 -15.082  1.00  1.74           N  
ATOM    677  CA  ALA A  40       5.427  48.438 -14.612  1.00  1.74           C  
ATOM    678  C   ALA A  40       5.824  47.498 -15.732  1.00  1.74           C  
ATOM    679  O   ALA A  40       6.705  46.660 -15.554  1.00  1.74           O  
ATOM    680  CB  ALA A  40       4.112  47.971 -14.008  1.00  1.74           C  
ATOM    681  H   ALA A  40       4.420  50.279 -14.960  1.00  1.74           H  
ATOM    682  HA  ALA A  40       6.192  48.422 -13.861  1.00  1.74           H  
ATOM    683 1HB  ALA A  40       4.218  46.953 -13.633  1.00  1.74           H  
ATOM    684 2HB  ALA A  40       3.832  48.638 -13.197  1.00  1.74           H  
ATOM    685 3HB  ALA A  40       3.344  47.987 -14.768  1.00  1.74           H  
ATOM    686  N   TYR A  41       5.257  47.689 -16.919  1.00  1.71           N  
ATOM    687  CA  TYR A  41       5.579  46.811 -18.029  1.00  1.71           C  
ATOM    688  C   TYR A  41       6.976  47.058 -18.564  1.00  1.71           C  
ATOM    689  O   TYR A  41       7.654  46.129 -18.999  1.00  1.71           O  
ATOM    690  CB  TYR A  41       4.531  46.948 -19.127  1.00  1.71           C  
ATOM    691  CG  TYR A  41       3.241  46.331 -18.702  1.00  1.71           C  
ATOM    692  CD1 TYR A  41       2.046  47.040 -18.730  1.00  1.71           C  
ATOM    693  CD2 TYR A  41       3.269  45.039 -18.232  1.00  1.71           C  
ATOM    694  CE1 TYR A  41       0.882  46.433 -18.295  1.00  1.71           C  
ATOM    695  CE2 TYR A  41       2.129  44.442 -17.804  1.00  1.71           C  
ATOM    696  CZ  TYR A  41       0.937  45.121 -17.830  1.00  1.71           C  
ATOM    697  OH  TYR A  41      -0.194  44.479 -17.407  1.00  1.71           O  
ATOM    698  H   TYR A  41       4.541  48.408 -17.027  1.00  1.71           H  
ATOM    699  HA  TYR A  41       5.551  45.784 -17.664  1.00  1.71           H  
ATOM    700 1HB  TYR A  41       4.357  48.007 -19.339  1.00  1.71           H  
ATOM    701 2HB  TYR A  41       4.872  46.465 -20.039  1.00  1.71           H  
ATOM    702  HD1 TYR A  41       2.026  48.069 -19.094  1.00  1.71           H  
ATOM    703  HD2 TYR A  41       4.212  44.490 -18.199  1.00  1.71           H  
ATOM    704  HE1 TYR A  41      -0.062  46.973 -18.317  1.00  1.71           H  
ATOM    705  HE2 TYR A  41       2.164  43.417 -17.434  1.00  1.71           H  
ATOM    706  HH  TYR A  41      -0.068  43.524 -17.566  1.00  1.71           H  
ATOM    707  N   ARG A  42       7.419  48.307 -18.529  1.00  1.66           N  
ATOM    708  CA  ARG A  42       8.762  48.639 -18.970  1.00  1.66           C  
ATOM    709  C   ARG A  42       9.825  47.969 -18.090  1.00  1.66           C  
ATOM    710  O   ARG A  42      10.841  47.477 -18.588  1.00  1.66           O  
ATOM    711  CB  ARG A  42       8.961  50.146 -18.956  1.00  1.66           C  
ATOM    712  CG  ARG A  42      10.288  50.637 -19.505  1.00  1.66           C  
ATOM    713  CD  ARG A  42      10.329  52.116 -19.520  1.00  1.66           C  
ATOM    714  NE  ARG A  42      11.557  52.644 -20.103  1.00  1.66           N  
ATOM    715  CZ  ARG A  42      12.704  52.876 -19.428  1.00  1.66           C  
ATOM    716  NH1 ARG A  42      12.806  52.621 -18.150  1.00  1.66           N  
ATOM    717  NH2 ARG A  42      13.756  53.368 -20.043  1.00  1.66           N  
ATOM    718  H   ARG A  42       6.802  49.053 -18.204  1.00  1.66           H  
ATOM    719  HA  ARG A  42       8.883  48.284 -19.992  1.00  1.66           H  
ATOM    720 1HB  ARG A  42       8.161  50.623 -19.521  1.00  1.66           H  
ATOM    721 2HB  ARG A  42       8.883  50.506 -17.930  1.00  1.66           H  
ATOM    722 1HG  ARG A  42      11.096  50.273 -18.868  1.00  1.66           H  
ATOM    723 2HG  ARG A  42      10.427  50.271 -20.522  1.00  1.66           H  
ATOM    724 1HD  ARG A  42       9.485  52.497 -20.095  1.00  1.66           H  
ATOM    725 2HD  ARG A  42      10.256  52.474 -18.502  1.00  1.66           H  
ATOM    726  HE  ARG A  42      11.546  52.865 -21.089  1.00  1.66           H  
ATOM    727 1HH1 ARG A  42      12.032  52.232 -17.638  1.00  1.66           H  
ATOM    728 2HH1 ARG A  42      13.705  52.828 -17.688  1.00  1.66           H  
ATOM    729 1HH2 ARG A  42      13.727  53.581 -21.028  1.00  1.66           H  
ATOM    730 2HH2 ARG A  42      14.611  53.527 -19.486  1.00  1.66           H  
ATOM    731  N   ASN A  43       9.583  47.968 -16.772  1.00  1.59           N  
ATOM    732  CA  ASN A  43      10.542  47.452 -15.793  1.00  1.59           C  
ATOM    733  C   ASN A  43      10.430  45.954 -15.447  1.00  1.59           C  
ATOM    734  O   ASN A  43      11.465  45.314 -15.241  1.00  1.59           O  
ATOM    735  CB  ASN A  43      10.424  48.284 -14.543  1.00  1.59           C  
ATOM    736  CG  ASN A  43      10.896  49.683 -14.736  1.00  1.59           C  
ATOM    737  OD1 ASN A  43      12.088  50.003 -14.653  1.00  1.59           O  
ATOM    738  ND2 ASN A  43       9.968  50.534 -15.035  1.00  1.59           N  
ATOM    739  H   ASN A  43       8.716  48.396 -16.437  1.00  1.59           H  
ATOM    740  HA  ASN A  43      11.540  47.599 -16.205  1.00  1.59           H  
ATOM    741 1HB  ASN A  43       9.386  48.317 -14.251  1.00  1.59           H  
ATOM    742 2HB  ASN A  43      10.991  47.821 -13.744  1.00  1.59           H  
ATOM    743 1HD2 ASN A  43      10.190  51.491 -15.196  1.00  1.59           H  
ATOM    744 2HD2 ASN A  43       9.013  50.194 -15.136  1.00  1.59           H  
ATOM    745  N   HIS A  44       9.197  45.413 -15.408  1.00  1.53           N  
ATOM    746  CA  HIS A  44       8.849  44.017 -15.058  1.00  1.53           C  
ATOM    747  C   HIS A  44       9.012  43.665 -13.568  1.00  1.53           C  
ATOM    748  O   HIS A  44      10.029  43.975 -12.948  1.00  1.53           O  
ATOM    749  CB  HIS A  44       9.692  43.012 -15.866  1.00  1.53           C  
ATOM    750  CG  HIS A  44       9.534  43.106 -17.366  1.00  1.53           C  
ATOM    751  ND1 HIS A  44       8.420  42.638 -18.041  1.00  1.53           N  
ATOM    752  CD2 HIS A  44      10.355  43.623 -18.310  1.00  1.53           C  
ATOM    753  CE1 HIS A  44       8.568  42.867 -19.336  1.00  1.53           C  
ATOM    754  NE2 HIS A  44       9.733  43.459 -19.524  1.00  1.53           N  
ATOM    755  H   HIS A  44       8.403  46.014 -15.604  1.00  1.53           H  
ATOM    756  HA  HIS A  44       7.799  43.850 -15.308  1.00  1.53           H  
ATOM    757 1HB  HIS A  44      10.743  43.082 -15.610  1.00  1.53           H  
ATOM    758 2HB  HIS A  44       9.374  42.013 -15.578  1.00  1.53           H  
ATOM    759  HD2 HIS A  44      11.328  44.087 -18.137  1.00  1.53           H  
ATOM    760  HE1 HIS A  44       7.852  42.614 -20.116  1.00  1.53           H  
ATOM    761  HE2 HIS A  44      10.108  43.754 -20.414  1.00  1.53           H  
ATOM    762  N   GLY A  45       8.001  42.990 -12.987  1.00  1.47           N  
ATOM    763  CA  GLY A  45       8.096  42.530 -11.595  1.00  1.47           C  
ATOM    764  C   GLY A  45       7.801  43.650 -10.615  1.00  1.47           C  
ATOM    765  O   GLY A  45       8.231  43.630  -9.461  1.00  1.47           O  
ATOM    766  H   GLY A  45       7.133  42.801 -13.505  1.00  1.47           H  
ATOM    767 1HA  GLY A  45       7.385  41.716 -11.444  1.00  1.47           H  
ATOM    768 2HA  GLY A  45       9.090  42.126 -11.411  1.00  1.47           H  
ATOM    769  N   ILE A  46       7.083  44.644 -11.103  1.00  1.44           N  
ATOM    770  CA  ILE A  46       6.750  45.820 -10.327  1.00  1.44           C  
ATOM    771  C   ILE A  46       5.444  45.604  -9.599  1.00  1.44           C  
ATOM    772  O   ILE A  46       4.438  45.234 -10.205  1.00  1.44           O  
ATOM    773  CB  ILE A  46       6.646  47.032 -11.239  1.00  1.44           C  
ATOM    774  CG1 ILE A  46       7.911  47.157 -12.018  1.00  1.44           C  
ATOM    775  CG2 ILE A  46       6.418  48.257 -10.443  1.00  1.44           C  
ATOM    776  CD1 ILE A  46       9.045  47.279 -11.177  1.00  1.44           C  
ATOM    777  H   ILE A  46       6.755  44.567 -12.061  1.00  1.44           H  
ATOM    778  HA  ILE A  46       7.534  45.994  -9.589  1.00  1.44           H  
ATOM    779  HB  ILE A  46       5.836  46.882 -11.932  1.00  1.44           H  
ATOM    780 1HG1 ILE A  46       8.028  46.292 -12.664  1.00  1.44           H  
ATOM    781 2HG1 ILE A  46       7.881  48.042 -12.620  1.00  1.44           H  
ATOM    782 1HG2 ILE A  46       6.346  49.123 -11.100  1.00  1.44           H  
ATOM    783 2HG2 ILE A  46       5.497  48.144  -9.886  1.00  1.44           H  
ATOM    784 3HG2 ILE A  46       7.251  48.389  -9.749  1.00  1.44           H  
ATOM    785 1HD1 ILE A  46       9.946  47.375 -11.763  1.00  1.44           H  
ATOM    786 2HD1 ILE A  46       8.900  48.152 -10.579  1.00  1.44           H  
ATOM    787 3HD1 ILE A  46       9.122  46.403 -10.545  1.00  1.44           H  
ATOM    788  N   VAL A  47       5.465  45.805  -8.294  1.00  1.46           N  
ATOM    789  CA  VAL A  47       4.289  45.555  -7.493  1.00  1.46           C  
ATOM    790  C   VAL A  47       3.698  46.856  -6.995  1.00  1.46           C  
ATOM    791  O   VAL A  47       4.384  47.671  -6.388  1.00  1.46           O  
ATOM    792  CB  VAL A  47       4.642  44.648  -6.318  1.00  1.46           C  
ATOM    793  CG1 VAL A  47       3.380  44.404  -5.500  1.00  1.46           C  
ATOM    794  CG2 VAL A  47       5.298  43.358  -6.860  1.00  1.46           C  
ATOM    795  H   VAL A  47       6.324  46.137  -7.858  1.00  1.46           H  
ATOM    796  HA  VAL A  47       3.546  45.049  -8.108  1.00  1.46           H  
ATOM    797  HB  VAL A  47       5.344  45.141  -5.673  1.00  1.46           H  
ATOM    798 1HG1 VAL A  47       3.584  43.768  -4.655  1.00  1.46           H  
ATOM    799 2HG1 VAL A  47       2.985  45.354  -5.140  1.00  1.46           H  
ATOM    800 3HG1 VAL A  47       2.649  43.934  -6.129  1.00  1.46           H  
ATOM    801 1HG2 VAL A  47       5.563  42.697  -6.040  1.00  1.46           H  
ATOM    802 2HG2 VAL A  47       4.620  42.850  -7.525  1.00  1.46           H  
ATOM    803 3HG2 VAL A  47       6.205  43.615  -7.415  1.00  1.46           H  
ATOM    804  N   ILE A  48       2.419  47.061  -7.257  1.00  1.51           N  
ATOM    805  CA  ILE A  48       1.789  48.321  -6.890  1.00  1.51           C  
ATOM    806  C   ILE A  48       0.668  48.144  -5.877  1.00  1.51           C  
ATOM    807  O   ILE A  48      -0.235  47.311  -6.054  1.00  1.51           O  
ATOM    808  CB  ILE A  48       1.270  49.060  -8.135  1.00  1.51           C  
ATOM    809  CG1 ILE A  48       2.437  49.247  -9.115  1.00  1.51           C  
ATOM    810  CG2 ILE A  48       0.679  50.445  -7.726  1.00  1.51           C  
ATOM    811  CD1 ILE A  48       2.494  48.227 -10.228  1.00  1.51           C  
ATOM    812  H   ILE A  48       1.898  46.351  -7.747  1.00  1.51           H  
ATOM    813  HA  ILE A  48       2.538  48.961  -6.427  1.00  1.51           H  
ATOM    814  HB  ILE A  48       0.505  48.465  -8.629  1.00  1.51           H  
ATOM    815 1HG1 ILE A  48       2.382  50.216  -9.528  1.00  1.51           H  
ATOM    816 2HG1 ILE A  48       3.357  49.176  -8.561  1.00  1.51           H  
ATOM    817 1HG2 ILE A  48       0.322  50.964  -8.602  1.00  1.51           H  
ATOM    818 2HG2 ILE A  48      -0.142  50.306  -7.050  1.00  1.51           H  
ATOM    819 3HG2 ILE A  48       1.438  51.045  -7.234  1.00  1.51           H  
ATOM    820 1HD1 ILE A  48       3.351  48.433 -10.860  1.00  1.51           H  
ATOM    821 2HD1 ILE A  48       2.588  47.224  -9.814  1.00  1.51           H  
ATOM    822 3HD1 ILE A  48       1.584  48.287 -10.824  1.00  1.51           H  
ATOM    823  N   ASP A  49       0.758  48.945  -4.815  1.00  1.57           N  
ATOM    824  CA  ASP A  49      -0.187  48.996  -3.718  1.00  1.57           C  
ATOM    825  C   ASP A  49      -0.701  50.438  -3.633  1.00  1.57           C  
ATOM    826  O   ASP A  49      -0.236  51.221  -2.789  1.00  1.57           O  
ATOM    827  CB  ASP A  49       0.530  48.639  -2.420  1.00  1.57           C  
ATOM    828  CG  ASP A  49      -0.382  48.579  -1.214  1.00  1.57           C  
ATOM    829  OD1 ASP A  49      -1.583  48.552  -1.389  1.00  1.57           O  
ATOM    830  OD2 ASP A  49       0.134  48.607  -0.113  1.00  1.57           O  
ATOM    831  H   ASP A  49       1.555  49.582  -4.767  1.00  1.57           H  
ATOM    832  HA  ASP A  49      -0.986  48.285  -3.891  1.00  1.57           H  
ATOM    833 1HB  ASP A  49       1.016  47.669  -2.537  1.00  1.57           H  
ATOM    834 2HB  ASP A  49       1.316  49.375  -2.232  1.00  1.57           H  
ATOM    835  N   PRO A  50      -1.672  50.812  -4.490  1.00  1.62           N  
ATOM    836  CA  PRO A  50      -2.103  52.172  -4.708  1.00  1.62           C  
ATOM    837  C   PRO A  50      -2.773  52.800  -3.504  1.00  1.62           C  
ATOM    838  O   PRO A  50      -2.723  54.019  -3.353  1.00  1.62           O  
ATOM    839  CB  PRO A  50      -3.101  52.022  -5.865  1.00  1.62           C  
ATOM    840  CG  PRO A  50      -3.621  50.605  -5.749  1.00  1.62           C  
ATOM    841  CD  PRO A  50      -2.473  49.795  -5.207  1.00  1.62           C  
ATOM    842  HA  PRO A  50      -1.236  52.772  -5.024  1.00  1.62           H  
ATOM    843 1HB  PRO A  50      -3.898  52.775  -5.774  1.00  1.62           H  
ATOM    844 2HB  PRO A  50      -2.591  52.210  -6.822  1.00  1.62           H  
ATOM    845 1HG  PRO A  50      -4.498  50.581  -5.084  1.00  1.62           H  
ATOM    846 2HG  PRO A  50      -3.962  50.247  -6.733  1.00  1.62           H  
ATOM    847 1HD  PRO A  50      -2.889  49.059  -4.504  1.00  1.62           H  
ATOM    848 2HD  PRO A  50      -1.914  49.323  -6.014  1.00  1.62           H  
ATOM    849  N   GLN A  51      -3.308  51.994  -2.583  1.00  1.61           N  
ATOM    850  CA  GLN A  51      -3.994  52.563  -1.422  1.00  1.61           C  
ATOM    851  C   GLN A  51      -3.024  53.303  -0.508  1.00  1.61           C  
ATOM    852  O   GLN A  51      -3.427  54.166   0.272  1.00  1.61           O  
ATOM    853  CB  GLN A  51      -4.702  51.468  -0.628  1.00  1.61           C  
ATOM    854  CG  GLN A  51      -3.761  50.586   0.113  1.00  1.61           C  
ATOM    855  CD  GLN A  51      -4.398  49.385   0.735  1.00  1.61           C  
ATOM    856  OE1 GLN A  51      -5.406  49.454   1.456  1.00  1.61           O  
ATOM    857  NE2 GLN A  51      -3.797  48.246   0.452  1.00  1.61           N  
ATOM    858  H   GLN A  51      -3.285  50.988  -2.698  1.00  1.61           H  
ATOM    859  HA  GLN A  51      -4.737  53.275  -1.777  1.00  1.61           H  
ATOM    860 1HB  GLN A  51      -5.387  51.918   0.089  1.00  1.61           H  
ATOM    861 2HB  GLN A  51      -5.286  50.846  -1.304  1.00  1.61           H  
ATOM    862 1HG  GLN A  51      -2.984  50.257  -0.566  1.00  1.61           H  
ATOM    863 2HG  GLN A  51      -3.324  51.169   0.915  1.00  1.61           H  
ATOM    864 1HE2 GLN A  51      -4.140  47.386   0.813  1.00  1.61           H  
ATOM    865 2HE2 GLN A  51      -2.958  48.265  -0.156  1.00  1.61           H  
ATOM    866  N   ASN A  52      -1.738  52.952  -0.607  1.00  1.54           N  
ATOM    867  CA  ASN A  52      -0.692  53.567   0.188  1.00  1.54           C  
ATOM    868  C   ASN A  52       0.220  54.380  -0.716  1.00  1.54           C  
ATOM    869  O   ASN A  52       1.259  54.884  -0.287  1.00  1.54           O  
ATOM    870  CB  ASN A  52       0.100  52.490   0.916  1.00  1.54           C  
ATOM    871  CG  ASN A  52      -0.703  51.784   2.006  1.00  1.54           C  
ATOM    872  OD1 ASN A  52      -1.287  52.465   2.858  1.00  1.54           O  
ATOM    873  ND2 ASN A  52      -0.751  50.464   2.008  1.00  1.54           N  
ATOM    874  H   ASN A  52      -1.454  52.239  -1.282  1.00  1.54           H  
ATOM    875  HA  ASN A  52      -1.141  54.247   0.911  1.00  1.54           H  
ATOM    876 1HB  ASN A  52       0.438  51.741   0.188  1.00  1.54           H  
ATOM    877 2HB  ASN A  52       0.985  52.935   1.362  1.00  1.54           H  
ATOM    878 1HD2 ASN A  52      -1.272  49.986   2.713  1.00  1.54           H  
ATOM    879 2HD2 ASN A  52      -0.281  49.909   1.288  1.00  1.54           H  
ATOM    880  N   ARG A  53      -0.176  54.490  -1.985  1.00  1.43           N  
ATOM    881  CA  ARG A  53       0.613  55.119  -3.026  1.00  1.43           C  
ATOM    882  C   ARG A  53       2.053  54.587  -3.082  1.00  1.43           C  
ATOM    883  O   ARG A  53       3.004  55.371  -3.197  1.00  1.43           O  
ATOM    884  CB  ARG A  53       0.588  56.629  -2.873  1.00  1.43           C  
ATOM    885  CG  ARG A  53      -0.805  57.257  -3.035  1.00  1.43           C  
ATOM    886  CD  ARG A  53      -1.355  57.033  -4.429  1.00  1.43           C  
ATOM    887  NE  ARG A  53      -2.536  57.860  -4.714  1.00  1.43           N  
ATOM    888  CZ  ARG A  53      -3.826  57.482  -4.527  1.00  1.43           C  
ATOM    889  NH1 ARG A  53      -4.109  56.293  -4.042  1.00  1.43           N  
ATOM    890  NH2 ARG A  53      -4.813  58.310  -4.832  1.00  1.43           N  
ATOM    891  H   ARG A  53      -1.085  54.133  -2.260  1.00  1.43           H  
ATOM    892  HA  ARG A  53       0.129  54.884  -3.970  1.00  1.43           H  
ATOM    893 1HB  ARG A  53       0.960  56.905  -1.888  1.00  1.43           H  
ATOM    894 2HB  ARG A  53       1.240  57.083  -3.594  1.00  1.43           H  
ATOM    895 1HG  ARG A  53      -1.494  56.799  -2.320  1.00  1.43           H  
ATOM    896 2HG  ARG A  53      -0.747  58.331  -2.853  1.00  1.43           H  
ATOM    897 1HD  ARG A  53      -0.588  57.286  -5.162  1.00  1.43           H  
ATOM    898 2HD  ARG A  53      -1.633  55.988  -4.548  1.00  1.43           H  
ATOM    899  HE  ARG A  53      -2.372  58.777  -5.121  1.00  1.43           H  
ATOM    900 1HH1 ARG A  53      -3.350  55.638  -3.803  1.00  1.43           H  
ATOM    901 2HH1 ARG A  53      -5.066  56.015  -3.902  1.00  1.43           H  
ATOM    902 1HH2 ARG A  53      -4.614  59.229  -5.196  1.00  1.43           H  
ATOM    903 2HH2 ARG A  53      -5.768  58.022  -4.689  1.00  1.43           H  
ATOM    904  N   ILE A  54       2.207  53.245  -3.021  1.00  1.32           N  
ATOM    905  CA  ILE A  54       3.535  52.609  -3.050  1.00  1.32           C  
ATOM    906  C   ILE A  54       3.790  51.637  -4.197  1.00  1.32           C  
ATOM    907  O   ILE A  54       2.963  50.776  -4.523  1.00  1.32           O  
ATOM    908  CB  ILE A  54       3.860  51.855  -1.733  1.00  1.32           C  
ATOM    909  CG1 ILE A  54       3.905  52.821  -0.584  1.00  1.32           C  
ATOM    910  CG2 ILE A  54       5.230  51.078  -1.838  1.00  1.32           C  
ATOM    911  CD1 ILE A  54       3.946  52.157   0.761  1.00  1.32           C  
ATOM    912  H   ILE A  54       1.381  52.652  -2.931  1.00  1.32           H  
ATOM    913  HA  ILE A  54       4.261  53.406  -3.138  1.00  1.32           H  
ATOM    914  HB  ILE A  54       3.059  51.145  -1.523  1.00  1.32           H  
ATOM    915 1HG1 ILE A  54       4.789  53.455  -0.692  1.00  1.32           H  
ATOM    916 2HG1 ILE A  54       3.050  53.435  -0.623  1.00  1.32           H  
ATOM    917 1HG2 ILE A  54       5.429  50.560  -0.903  1.00  1.32           H  
ATOM    918 2HG2 ILE A  54       5.187  50.346  -2.640  1.00  1.32           H  
ATOM    919 3HG2 ILE A  54       6.039  51.789  -2.035  1.00  1.32           H  
ATOM    920 1HD1 ILE A  54       3.976  52.919   1.540  1.00  1.32           H  
ATOM    921 2HD1 ILE A  54       3.058  51.537   0.888  1.00  1.32           H  
ATOM    922 3HD1 ILE A  54       4.836  51.535   0.828  1.00  1.32           H  
ATOM    923  N   ILE A  55       4.960  51.790  -4.809  1.00  1.23           N  
ATOM    924  CA  ILE A  55       5.414  50.885  -5.857  1.00  1.23           C  
ATOM    925  C   ILE A  55       6.703  50.186  -5.438  1.00  1.23           C  
ATOM    926  O   ILE A  55       7.665  50.829  -5.024  1.00  1.23           O  
ATOM    927  CB  ILE A  55       5.622  51.589  -7.204  1.00  1.23           C  
ATOM    928  CG1 ILE A  55       4.308  52.177  -7.680  1.00  1.23           C  
ATOM    929  CG2 ILE A  55       6.188  50.621  -8.188  1.00  1.23           C  
ATOM    930  CD1 ILE A  55       4.420  52.970  -8.922  1.00  1.23           C  
ATOM    931  H   ILE A  55       5.568  52.541  -4.482  1.00  1.23           H  
ATOM    932  HA  ILE A  55       4.658  50.120  -6.006  1.00  1.23           H  
ATOM    933  HB  ILE A  55       6.313  52.418  -7.081  1.00  1.23           H  
ATOM    934 1HG1 ILE A  55       3.612  51.391  -7.829  1.00  1.23           H  
ATOM    935 2HG1 ILE A  55       3.926  52.833  -6.902  1.00  1.23           H  
ATOM    936 1HG2 ILE A  55       6.337  51.110  -9.147  1.00  1.23           H  
ATOM    937 2HG2 ILE A  55       7.143  50.238  -7.828  1.00  1.23           H  
ATOM    938 3HG2 ILE A  55       5.495  49.807  -8.293  1.00  1.23           H  
ATOM    939 1HD1 ILE A  55       3.443  53.373  -9.184  1.00  1.23           H  
ATOM    940 2HD1 ILE A  55       5.112  53.766  -8.751  1.00  1.23           H  
ATOM    941 3HD1 ILE A  55       4.782  52.339  -9.732  1.00  1.23           H  
ATOM    942  N   ALA A  56       6.714  48.862  -5.501  1.00  1.16           N  
ATOM    943  CA  ALA A  56       7.900  48.118  -5.127  1.00  1.16           C  
ATOM    944  C   ALA A  56       8.561  47.519  -6.368  1.00  1.16           C  
ATOM    945  O   ALA A  56       7.885  46.991  -7.255  1.00  1.16           O  
ATOM    946  CB  ALA A  56       7.532  47.048  -4.123  1.00  1.16           C  
ATOM    947  H   ALA A  56       5.891  48.370  -5.827  1.00  1.16           H  
ATOM    948  HA  ALA A  56       8.599  48.803  -4.666  1.00  1.16           H  
ATOM    949 1HB  ALA A  56       8.412  46.536  -3.820  1.00  1.16           H  
ATOM    950 2HB  ALA A  56       7.072  47.512  -3.258  1.00  1.16           H  
ATOM    951 3HB  ALA A  56       6.841  46.358  -4.565  1.00  1.16           H  
ATOM    952  N   THR A  57       9.889  47.553  -6.418  1.00  1.13           N  
ATOM    953  CA  THR A  57      10.592  46.990  -7.568  1.00  1.13           C  
ATOM    954  C   THR A  57      11.904  46.282  -7.231  1.00  1.13           C  
ATOM    955  O   THR A  57      12.643  46.725  -6.355  1.00  1.13           O  
ATOM    956  CB  THR A  57      10.940  48.126  -8.537  1.00  1.13           C  
ATOM    957  OG1 THR A  57      11.637  47.613  -9.682  1.00  1.13           O  
ATOM    958  CG2 THR A  57      11.779  49.060  -7.868  1.00  1.13           C  
ATOM    959  H   THR A  57      10.398  48.016  -5.661  1.00  1.13           H  
ATOM    960  HA  THR A  57       9.906  46.299  -8.044  1.00  1.13           H  
ATOM    961  HB  THR A  57      10.051  48.650  -8.834  1.00  1.13           H  
ATOM    962  HG1 THR A  57      12.254  48.298 -10.022  1.00  1.13           H  
ATOM    963 1HG2 THR A  57      12.024  49.866  -8.535  1.00  1.13           H  
ATOM    964 2HG2 THR A  57      11.250  49.448  -6.999  1.00  1.13           H  
ATOM    965 3HG2 THR A  57      12.685  48.552  -7.566  1.00  1.13           H  
ATOM    966  N   PRO A  58      12.280  45.215  -7.964  1.00  1.12           N  
ATOM    967  CA  PRO A  58      13.555  44.527  -7.862  1.00  1.12           C  
ATOM    968  C   PRO A  58      14.701  45.371  -8.438  1.00  1.12           C  
ATOM    969  O   PRO A  58      15.873  45.042  -8.255  1.00  1.12           O  
ATOM    970  CB  PRO A  58      13.311  43.242  -8.669  1.00  1.12           C  
ATOM    971  CG  PRO A  58      12.230  43.601  -9.661  1.00  1.12           C  
ATOM    972  CD  PRO A  58      11.340  44.582  -8.934  1.00  1.12           C  
ATOM    973  HA  PRO A  58      13.751  44.290  -6.808  1.00  1.12           H  
ATOM    974 1HB  PRO A  58      14.245  42.918  -9.151  1.00  1.12           H  
ATOM    975 2HB  PRO A  58      12.997  42.430  -8.002  1.00  1.12           H  
ATOM    976 1HG  PRO A  58      12.678  44.034 -10.573  1.00  1.12           H  
ATOM    977 2HG  PRO A  58      11.681  42.700  -9.984  1.00  1.12           H  
ATOM    978 1HD  PRO A  58      10.965  45.280  -9.678  1.00  1.12           H  
ATOM    979 2HD  PRO A  58      10.528  44.053  -8.409  1.00  1.12           H  
ATOM    980  N   SER A  59      14.362  46.450  -9.147  1.00  1.14           N  
ATOM    981  CA  SER A  59      15.362  47.299  -9.776  1.00  1.14           C  
ATOM    982  C   SER A  59      14.929  48.753  -9.766  1.00  1.14           C  
ATOM    983  O   SER A  59      13.775  49.077 -10.040  1.00  1.14           O  
ATOM    984  CB  SER A  59      15.595  46.860 -11.198  1.00  1.14           C  
ATOM    985  OG  SER A  59      16.510  47.709 -11.839  1.00  1.14           O  
ATOM    986  H   SER A  59      13.388  46.699  -9.275  1.00  1.14           H  
ATOM    987  HA  SER A  59      16.294  47.215  -9.219  1.00  1.14           H  
ATOM    988 1HB  SER A  59      15.975  45.839 -11.202  1.00  1.14           H  
ATOM    989 2HB  SER A  59      14.648  46.863 -11.739  1.00  1.14           H  
ATOM    990  HG  SER A  59      16.115  48.599 -11.809  1.00  1.14           H  
ATOM    991  N   GLU A  60      15.879  49.635  -9.506  1.00  1.18           N  
ATOM    992  CA  GLU A  60      15.616  51.065  -9.432  1.00  1.18           C  
ATOM    993  C   GLU A  60      14.877  51.550 -10.682  1.00  1.18           C  
ATOM    994  O   GLU A  60      15.248  51.196 -11.804  1.00  1.18           O  
ATOM    995  CB  GLU A  60      16.951  51.804  -9.247  1.00  1.18           C  
ATOM    996  CG  GLU A  60      16.857  53.301  -9.024  1.00  1.18           C  
ATOM    997  CD  GLU A  60      18.204  53.952  -8.782  1.00  1.18           C  
ATOM    998  OE1 GLU A  60      19.198  53.269  -8.864  1.00  1.18           O  
ATOM    999  OE2 GLU A  60      18.236  55.128  -8.497  1.00  1.18           O  
ATOM   1000  H   GLU A  60      16.814  49.300  -9.315  1.00  1.18           H  
ATOM   1001  HA  GLU A  60      14.984  51.255  -8.563  1.00  1.18           H  
ATOM   1002 1HB  GLU A  60      17.478  51.380  -8.396  1.00  1.18           H  
ATOM   1003 2HB  GLU A  60      17.572  51.640 -10.126  1.00  1.18           H  
ATOM   1004 1HG  GLU A  60      16.378  53.768  -9.886  1.00  1.18           H  
ATOM   1005 2HG  GLU A  60      16.235  53.469  -8.164  1.00  1.18           H  
ATOM   1006  N   LEU A  61      13.814  52.329 -10.470  1.00  1.25           N  
ATOM   1007  CA  LEU A  61      12.987  52.869 -11.546  1.00  1.25           C  
ATOM   1008  C   LEU A  61      13.670  54.120 -12.075  1.00  1.25           C  
ATOM   1009  O   LEU A  61      14.247  54.878 -11.299  1.00  1.25           O  
ATOM   1010  CB  LEU A  61      11.576  53.255 -11.027  1.00  1.25           C  
ATOM   1011  CG  LEU A  61      10.695  52.120 -10.404  1.00  1.25           C  
ATOM   1012  CD1 LEU A  61       9.377  52.726  -9.866  1.00  1.25           C  
ATOM   1013  CD2 LEU A  61      10.410  51.045 -11.439  1.00  1.25           C  
ATOM   1014  H   LEU A  61      13.606  52.579  -9.520  1.00  1.25           H  
ATOM   1015  HA  LEU A  61      12.907  52.134 -12.347  1.00  1.25           H  
ATOM   1016 1HB  LEU A  61      11.690  54.030 -10.272  1.00  1.25           H  
ATOM   1017 2HB  LEU A  61      11.013  53.676 -11.858  1.00  1.25           H  
ATOM   1018  HG  LEU A  61      11.223  51.684  -9.574  1.00  1.25           H  
ATOM   1019 1HD1 LEU A  61       8.775  51.940  -9.411  1.00  1.25           H  
ATOM   1020 2HD1 LEU A  61       9.602  53.483  -9.117  1.00  1.25           H  
ATOM   1021 3HD1 LEU A  61       8.819  53.183 -10.684  1.00  1.25           H  
ATOM   1022 1HD2 LEU A  61       9.807  50.265 -10.989  1.00  1.25           H  
ATOM   1023 2HD2 LEU A  61       9.872  51.480 -12.277  1.00  1.25           H  
ATOM   1024 3HD2 LEU A  61      11.353  50.617 -11.791  1.00  1.25           H  
ATOM   1025  N   GLU A  62      13.561  54.381 -13.373  1.00  1.33           N  
ATOM   1026  CA  GLU A  62      14.179  55.582 -13.937  1.00  1.33           C  
ATOM   1027  C   GLU A  62      13.288  56.824 -13.899  1.00  1.33           C  
ATOM   1028  O   GLU A  62      13.736  57.933 -14.190  1.00  1.33           O  
ATOM   1029  CB  GLU A  62      14.650  55.316 -15.369  1.00  1.33           C  
ATOM   1030  CG  GLU A  62      15.786  54.286 -15.457  1.00  1.33           C  
ATOM   1031  CD  GLU A  62      16.311  54.053 -16.862  1.00  1.33           C  
ATOM   1032  OE1 GLU A  62      15.583  53.547 -17.696  1.00  1.33           O  
ATOM   1033  OE2 GLU A  62      17.451  54.385 -17.098  1.00  1.33           O  
ATOM   1034  H   GLU A  62      13.080  53.731 -13.977  1.00  1.33           H  
ATOM   1035  HA  GLU A  62      15.066  55.805 -13.343  1.00  1.33           H  
ATOM   1036 1HB  GLU A  62      13.812  54.956 -15.969  1.00  1.33           H  
ATOM   1037 2HB  GLU A  62      15.001  56.245 -15.818  1.00  1.33           H  
ATOM   1038 1HG  GLU A  62      16.609  54.627 -14.830  1.00  1.33           H  
ATOM   1039 2HG  GLU A  62      15.427  53.340 -15.047  1.00  1.33           H  
ATOM   1040  N   TYR A  63      12.031  56.667 -13.501  1.00  1.42           N  
ATOM   1041  CA  TYR A  63      11.098  57.794 -13.497  1.00  1.42           C  
ATOM   1042  C   TYR A  63      11.256  58.649 -12.235  1.00  1.42           C  
ATOM   1043  O   TYR A  63      10.320  58.813 -11.443  1.00  1.42           O  
ATOM   1044  CB  TYR A  63       9.678  57.248 -13.620  1.00  1.42           C  
ATOM   1045  CG  TYR A  63       9.425  56.611 -14.939  1.00  1.42           C  
ATOM   1046  CD1 TYR A  63       9.968  55.364 -15.216  1.00  1.42           C  
ATOM   1047  CD2 TYR A  63       8.661  57.266 -15.880  1.00  1.42           C  
ATOM   1048  CE1 TYR A  63       9.749  54.781 -16.445  1.00  1.42           C  
ATOM   1049  CE2 TYR A  63       8.436  56.686 -17.108  1.00  1.42           C  
ATOM   1050  CZ  TYR A  63       8.978  55.452 -17.398  1.00  1.42           C  
ATOM   1051  OH  TYR A  63       8.744  54.885 -18.626  1.00  1.42           O  
ATOM   1052  H   TYR A  63      11.719  55.750 -13.227  1.00  1.42           H  
ATOM   1053  HA  TYR A  63      11.313  58.426 -14.360  1.00  1.42           H  
ATOM   1054 1HB  TYR A  63       9.505  56.501 -12.844  1.00  1.42           H  
ATOM   1055 2HB  TYR A  63       8.958  58.055 -13.482  1.00  1.42           H  
ATOM   1056  HD1 TYR A  63      10.570  54.850 -14.465  1.00  1.42           H  
ATOM   1057  HD2 TYR A  63       8.237  58.243 -15.652  1.00  1.42           H  
ATOM   1058  HE1 TYR A  63      10.175  53.808 -16.661  1.00  1.42           H  
ATOM   1059  HE2 TYR A  63       7.833  57.203 -17.854  1.00  1.42           H  
ATOM   1060  HH  TYR A  63       8.172  55.466 -19.140  1.00  1.42           H  
ATOM   1061  N   SER A  64      12.441  59.243 -12.102  1.00  1.47           N  
ATOM   1062  CA  SER A  64      12.850  59.989 -10.912  1.00  1.47           C  
ATOM   1063  C   SER A  64      12.058  61.261 -10.645  1.00  1.47           C  
ATOM   1064  O   SER A  64      12.025  61.750  -9.518  1.00  1.47           O  
ATOM   1065  CB  SER A  64      14.317  60.339 -11.026  1.00  1.47           C  
ATOM   1066  OG  SER A  64      14.529  61.266 -12.053  1.00  1.47           O  
ATOM   1067  H   SER A  64      13.111  59.075 -12.853  1.00  1.47           H  
ATOM   1068  HA  SER A  64      12.720  59.330 -10.050  1.00  1.47           H  
ATOM   1069 1HB  SER A  64      14.664  60.751 -10.081  1.00  1.47           H  
ATOM   1070 2HB  SER A  64      14.891  59.433 -11.224  1.00  1.47           H  
ATOM   1071  HG  SER A  64      13.968  62.017 -11.845  1.00  1.47           H  
ATOM   1072  N   GLY A  65      11.403  61.796 -11.669  1.00  1.45           N  
ATOM   1073  CA  GLY A  65      10.620  63.011 -11.494  1.00  1.45           C  
ATOM   1074  C   GLY A  65       9.198  62.730 -11.006  1.00  1.45           C  
ATOM   1075  O   GLY A  65       8.433  63.664 -10.763  1.00  1.45           O  
ATOM   1076  H   GLY A  65      11.458  61.351 -12.574  1.00  1.45           H  
ATOM   1077 1HA  GLY A  65      11.124  63.667 -10.785  1.00  1.45           H  
ATOM   1078 2HA  GLY A  65      10.576  63.547 -12.441  1.00  1.45           H  
ATOM   1079  N   LYS A  66       8.832  61.447 -10.898  1.00  1.36           N  
ATOM   1080  CA  LYS A  66       7.488  61.071 -10.474  1.00  1.36           C  
ATOM   1081  C   LYS A  66       7.474  60.088  -9.293  1.00  1.36           C  
ATOM   1082  O   LYS A  66       6.525  60.086  -8.502  1.00  1.36           O  
ATOM   1083  CB  LYS A  66       6.718  60.503 -11.658  1.00  1.36           C  
ATOM   1084  CG  LYS A  66       6.467  61.485 -12.788  1.00  1.36           C  
ATOM   1085  CD  LYS A  66       5.705  60.837 -13.933  1.00  1.36           C  
ATOM   1086  CE  LYS A  66       5.487  61.834 -15.069  1.00  1.36           C  
ATOM   1087  NZ  LYS A  66       4.781  61.221 -16.222  1.00  1.36           N  
ATOM   1088  H   LYS A  66       9.498  60.707 -11.104  1.00  1.36           H  
ATOM   1089  HA  LYS A  66       6.972  61.972 -10.144  1.00  1.36           H  
ATOM   1090 1HB  LYS A  66       7.296  59.696 -12.089  1.00  1.36           H  
ATOM   1091 2HB  LYS A  66       5.763  60.099 -11.321  1.00  1.36           H  
ATOM   1092 1HG  LYS A  66       5.896  62.336 -12.409  1.00  1.36           H  
ATOM   1093 2HG  LYS A  66       7.415  61.852 -13.172  1.00  1.36           H  
ATOM   1094 1HD  LYS A  66       6.267  59.977 -14.306  1.00  1.36           H  
ATOM   1095 2HD  LYS A  66       4.733  60.488 -13.573  1.00  1.36           H  
ATOM   1096 1HE  LYS A  66       4.897  62.670 -14.696  1.00  1.36           H  
ATOM   1097 2HE  LYS A  66       6.455  62.207 -15.405  1.00  1.36           H  
ATOM   1098 1HZ  LYS A  66       4.656  61.913 -16.948  1.00  1.36           H  
ATOM   1099 2HZ  LYS A  66       5.325  60.451 -16.583  1.00  1.36           H  
ATOM   1100 3HZ  LYS A  66       3.877  60.884 -15.917  1.00  1.36           H  
ATOM   1101  N   PHE A  67       8.493  59.226  -9.187  1.00  1.22           N  
ATOM   1102  CA  PHE A  67       8.476  58.210  -8.136  1.00  1.22           C  
ATOM   1103  C   PHE A  67       9.741  58.302  -7.280  1.00  1.22           C  
ATOM   1104  O   PHE A  67      10.857  58.092  -7.763  1.00  1.22           O  
ATOM   1105  CB  PHE A  67       8.326  56.829  -8.764  1.00  1.22           C  
ATOM   1106  CG  PHE A  67       7.091  56.746  -9.617  1.00  1.22           C  
ATOM   1107  CD1 PHE A  67       7.164  57.147 -10.915  1.00  1.22           C  
ATOM   1108  CD2 PHE A  67       5.873  56.333  -9.138  1.00  1.22           C  
ATOM   1109  CE1 PHE A  67       6.070  57.142 -11.734  1.00  1.22           C  
ATOM   1110  CE2 PHE A  67       4.749  56.320  -9.983  1.00  1.22           C  
ATOM   1111  CZ  PHE A  67       4.859  56.725 -11.270  1.00  1.22           C  
ATOM   1112  H   PHE A  67       9.256  59.238  -9.860  1.00  1.22           H  
ATOM   1113  HA  PHE A  67       7.620  58.387  -7.491  1.00  1.22           H  
ATOM   1114 1HB  PHE A  67       9.196  56.607  -9.384  1.00  1.22           H  
ATOM   1115 2HB  PHE A  67       8.259  56.076  -7.988  1.00  1.22           H  
ATOM   1116  HD1 PHE A  67       8.121  57.492 -11.287  1.00  1.22           H  
ATOM   1117  HD2 PHE A  67       5.793  56.022  -8.094  1.00  1.22           H  
ATOM   1118  HE1 PHE A  67       6.173  57.481 -12.762  1.00  1.22           H  
ATOM   1119  HE2 PHE A  67       3.781  55.995  -9.628  1.00  1.22           H  
ATOM   1120  HZ  PHE A  67       3.983  56.721 -11.925  1.00  1.22           H  
ATOM   1121  N   ALA A  68       9.566  58.644  -6.007  1.00  1.08           N  
ATOM   1122  CA  ALA A  68      10.705  58.856  -5.110  1.00  1.08           C  
ATOM   1123  C   ALA A  68      11.013  57.600  -4.329  1.00  1.08           C  
ATOM   1124  O   ALA A  68      10.095  56.909  -3.904  1.00  1.08           O  
ATOM   1125  CB  ALA A  68      10.415  60.002  -4.155  1.00  1.08           C  
ATOM   1126  H   ALA A  68       8.608  58.729  -5.664  1.00  1.08           H  
ATOM   1127  HA  ALA A  68      11.577  59.104  -5.717  1.00  1.08           H  
ATOM   1128 1HB  ALA A  68      11.279  60.161  -3.509  1.00  1.08           H  
ATOM   1129 2HB  ALA A  68      10.214  60.908  -4.729  1.00  1.08           H  
ATOM   1130 3HB  ALA A  68       9.546  59.756  -3.546  1.00  1.08           H  
ATOM   1131  N   ILE A  69      12.283  57.316  -4.057  1.00  0.96           N  
ATOM   1132  CA  ILE A  69      12.551  56.127  -3.250  1.00  0.96           C  
ATOM   1133  C   ILE A  69      12.334  56.430  -1.781  1.00  0.96           C  
ATOM   1134  O   ILE A  69      12.899  57.389  -1.255  1.00  0.96           O  
ATOM   1135  CB  ILE A  69      13.992  55.590  -3.427  1.00  0.96           C  
ATOM   1136  CG1 ILE A  69      14.220  55.183  -4.822  1.00  0.96           C  
ATOM   1137  CG2 ILE A  69      14.188  54.354  -2.534  1.00  0.96           C  
ATOM   1138  CD1 ILE A  69      15.651  54.876  -5.161  1.00  0.96           C  
ATOM   1139  H   ILE A  69      13.037  57.892  -4.407  1.00  0.96           H  
ATOM   1140  HA  ILE A  69      11.865  55.335  -3.543  1.00  0.96           H  
ATOM   1141  HB  ILE A  69      14.716  56.358  -3.168  1.00  0.96           H  
ATOM   1142 1HG1 ILE A  69      13.641  54.292  -4.987  1.00  0.96           H  
ATOM   1143 2HG1 ILE A  69      13.868  55.972  -5.481  1.00  0.96           H  
ATOM   1144 1HG2 ILE A  69      15.195  53.958  -2.661  1.00  0.96           H  
ATOM   1145 2HG2 ILE A  69      14.049  54.633  -1.504  1.00  0.96           H  
ATOM   1146 3HG2 ILE A  69      13.459  53.581  -2.805  1.00  0.96           H  
ATOM   1147 1HD1 ILE A  69      15.720  54.570  -6.200  1.00  0.96           H  
ATOM   1148 2HD1 ILE A  69      16.262  55.765  -5.007  1.00  0.96           H  
ATOM   1149 3HD1 ILE A  69      16.016  54.072  -4.523  1.00  0.96           H  
ATOM   1150  N   GLU A  70      11.496  55.632  -1.131  1.00  0.89           N  
ATOM   1151  CA  GLU A  70      11.249  55.775   0.293  1.00  0.89           C  
ATOM   1152  C   GLU A  70      12.347  55.057   1.046  1.00  0.89           C  
ATOM   1153  O   GLU A  70      12.931  55.592   1.990  1.00  0.89           O  
ATOM   1154  CB  GLU A  70       9.896  55.182   0.694  1.00  0.89           C  
ATOM   1155  CG  GLU A  70       9.580  55.343   2.187  1.00  0.89           C  
ATOM   1156  CD  GLU A  70       8.190  54.901   2.590  1.00  0.89           C  
ATOM   1157  OE1 GLU A  70       7.429  54.482   1.745  1.00  0.89           O  
ATOM   1158  OE2 GLU A  70       7.854  55.052   3.738  1.00  0.89           O  
ATOM   1159  H   GLU A  70      11.055  54.872  -1.634  1.00  0.89           H  
ATOM   1160  HA  GLU A  70      11.275  56.832   0.557  1.00  0.89           H  
ATOM   1161 1HB  GLU A  70       9.118  55.639   0.117  1.00  0.89           H  
ATOM   1162 2HB  GLU A  70       9.887  54.114   0.460  1.00  0.89           H  
ATOM   1163 1HG  GLU A  70      10.307  54.760   2.755  1.00  0.89           H  
ATOM   1164 2HG  GLU A  70       9.714  56.388   2.455  1.00  0.89           H  
ATOM   1165  N   ASP A  71      12.610  53.823   0.615  1.00  0.86           N  
ATOM   1166  CA  ASP A  71      13.622  52.997   1.257  1.00  0.86           C  
ATOM   1167  C   ASP A  71      13.976  51.763   0.423  1.00  0.86           C  
ATOM   1168  O   ASP A  71      13.329  51.457  -0.579  1.00  0.86           O  
ATOM   1169  CB  ASP A  71      13.152  52.587   2.663  1.00  0.86           C  
ATOM   1170  CG  ASP A  71      14.318  52.286   3.648  1.00  0.86           C  
ATOM   1171  OD1 ASP A  71      15.455  52.330   3.227  1.00  0.86           O  
ATOM   1172  OD2 ASP A  71      14.051  52.041   4.802  1.00  0.86           O  
ATOM   1173  H   ASP A  71      12.078  53.470  -0.181  1.00  0.86           H  
ATOM   1174  HA  ASP A  71      14.527  53.597   1.365  1.00  0.86           H  
ATOM   1175 1HB  ASP A  71      12.527  53.365   3.099  1.00  0.86           H  
ATOM   1176 2HB  ASP A  71      12.535  51.696   2.576  1.00  0.86           H  
ATOM   1177  N   GLU A  72      15.012  51.061   0.858  1.00  0.89           N  
ATOM   1178  CA  GLU A  72      15.433  49.794   0.250  1.00  0.89           C  
ATOM   1179  C   GLU A  72      15.296  48.702   1.313  1.00  0.89           C  
ATOM   1180  O   GLU A  72      16.071  48.653   2.270  1.00  0.89           O  
ATOM   1181  CB  GLU A  72      16.865  49.913  -0.283  1.00  0.89           C  
ATOM   1182  CG  GLU A  72      17.041  51.013  -1.362  1.00  0.89           C  
ATOM   1183  CD  GLU A  72      18.470  51.153  -1.892  1.00  0.89           C  
ATOM   1184  OE1 GLU A  72      19.321  50.415  -1.466  1.00  0.89           O  
ATOM   1185  OE2 GLU A  72      18.704  52.029  -2.694  1.00  0.89           O  
ATOM   1186  H   GLU A  72      15.495  51.424   1.686  1.00  0.89           H  
ATOM   1187  HA  GLU A  72      14.765  49.547  -0.574  1.00  0.89           H  
ATOM   1188 1HB  GLU A  72      17.542  50.139   0.539  1.00  0.89           H  
ATOM   1189 2HB  GLU A  72      17.174  48.958  -0.717  1.00  0.89           H  
ATOM   1190 1HG  GLU A  72      16.376  50.784  -2.183  1.00  0.89           H  
ATOM   1191 2HG  GLU A  72      16.728  51.967  -0.942  1.00  0.89           H  
ATOM   1192  N   ILE A  73      14.262  47.875   1.185  1.00  0.96           N  
ATOM   1193  CA  ILE A  73      13.917  46.938   2.249  1.00  0.96           C  
ATOM   1194  C   ILE A  73      14.195  45.485   1.911  1.00  0.96           C  
ATOM   1195  O   ILE A  73      13.913  45.008   0.815  1.00  0.96           O  
ATOM   1196  CB  ILE A  73      12.446  47.095   2.690  1.00  0.96           C  
ATOM   1197  CG1 ILE A  73      12.152  48.528   3.065  1.00  0.96           C  
ATOM   1198  CG2 ILE A  73      12.215  46.269   3.951  1.00  0.96           C  
ATOM   1199  CD1 ILE A  73      12.966  49.026   4.203  1.00  0.96           C  
ATOM   1200  H   ILE A  73      13.709  47.899   0.329  1.00  0.96           H  
ATOM   1201  HA  ILE A  73      14.526  47.184   3.118  1.00  0.96           H  
ATOM   1202  HB  ILE A  73      11.764  46.784   1.894  1.00  0.96           H  
ATOM   1203 1HG1 ILE A  73      12.327  49.172   2.200  1.00  0.96           H  
ATOM   1204 2HG1 ILE A  73      11.110  48.604   3.360  1.00  0.96           H  
ATOM   1205 1HG2 ILE A  73      11.209  46.404   4.285  1.00  0.96           H  
ATOM   1206 2HG2 ILE A  73      12.385  45.231   3.762  1.00  0.96           H  
ATOM   1207 3HG2 ILE A  73      12.892  46.602   4.732  1.00  0.96           H  
ATOM   1208 1HD1 ILE A  73      12.684  50.048   4.423  1.00  0.96           H  
ATOM   1209 2HD1 ILE A  73      12.785  48.411   5.082  1.00  0.96           H  
ATOM   1210 3HD1 ILE A  73      14.023  48.991   3.953  1.00  0.96           H  
ATOM   1211  N   SER A  74      14.790  44.799   2.856  1.00  1.05           N  
ATOM   1212  CA  SER A  74      15.118  43.394   2.739  1.00  1.05           C  
ATOM   1213  C   SER A  74      13.885  42.486   2.801  1.00  1.05           C  
ATOM   1214  O   SER A  74      12.753  42.964   2.972  1.00  1.05           O  
ATOM   1215  CB  SER A  74      16.135  43.015   3.798  1.00  1.05           C  
ATOM   1216  OG  SER A  74      15.606  43.137   5.086  1.00  1.05           O  
ATOM   1217  H   SER A  74      15.011  45.272   3.719  1.00  1.05           H  
ATOM   1218  HA  SER A  74      15.594  43.249   1.796  1.00  1.05           H  
ATOM   1219 1HB  SER A  74      16.444  41.985   3.629  1.00  1.05           H  
ATOM   1220 2HB  SER A  74      17.023  43.638   3.698  1.00  1.05           H  
ATOM   1221  HG  SER A  74      14.653  42.961   5.006  1.00  1.05           H  
ATOM   1222  N   PHE A  75      14.105  41.193   2.598  1.00  1.17           N  
ATOM   1223  CA  PHE A  75      13.099  40.134   2.761  1.00  1.17           C  
ATOM   1224  C   PHE A  75      13.397  39.244   3.991  1.00  1.17           C  
ATOM   1225  O   PHE A  75      13.284  38.017   3.915  1.00  1.17           O  
ATOM   1226  CB  PHE A  75      12.955  39.282   1.495  1.00  1.17           C  
ATOM   1227  CG  PHE A  75      12.263  39.956   0.323  1.00  1.17           C  
ATOM   1228  CD1 PHE A  75      12.944  40.772  -0.497  1.00  1.17           C  
ATOM   1229  CD2 PHE A  75      10.926  39.701   0.027  1.00  1.17           C  
ATOM   1230  CE1 PHE A  75      12.368  41.340  -1.582  1.00  1.17           C  
ATOM   1231  CE2 PHE A  75      10.312  40.278  -1.069  1.00  1.17           C  
ATOM   1232  CZ  PHE A  75      11.045  41.108  -1.883  1.00  1.17           C  
ATOM   1233  H   PHE A  75      15.054  40.924   2.316  1.00  1.17           H  
ATOM   1234  HA  PHE A  75      12.135  40.620   2.941  1.00  1.17           H  
ATOM   1235 1HB  PHE A  75      13.950  38.975   1.154  1.00  1.17           H  
ATOM   1236 2HB  PHE A  75      12.402  38.377   1.733  1.00  1.17           H  
ATOM   1237  HD1 PHE A  75      13.978  40.963  -0.291  1.00  1.17           H  
ATOM   1238  HD2 PHE A  75      10.371  39.024   0.657  1.00  1.17           H  
ATOM   1239  HE1 PHE A  75      12.982  41.966  -2.206  1.00  1.17           H  
ATOM   1240  HE2 PHE A  75       9.266  40.063  -1.290  1.00  1.17           H  
ATOM   1241  HZ  PHE A  75      10.594  41.563  -2.759  1.00  1.17           H  
ATOM   1242  N   ASN A  76      13.853  39.856   5.095  1.00  1.26           N  
ATOM   1243  CA  ASN A  76      14.161  39.199   6.381  1.00  1.26           C  
ATOM   1244  C   ASN A  76      13.087  39.602   7.413  1.00  1.26           C  
ATOM   1245  O   ASN A  76      12.735  38.848   8.323  1.00  1.26           O  
ATOM   1246  CB  ASN A  76      15.543  39.597   6.856  1.00  1.26           C  
ATOM   1247  CG  ASN A  76      16.646  39.149   5.931  1.00  1.26           C  
ATOM   1248  OD1 ASN A  76      16.617  38.038   5.385  1.00  1.26           O  
ATOM   1249  ND2 ASN A  76      17.632  39.996   5.751  1.00  1.26           N  
ATOM   1250  H   ASN A  76      13.898  40.871   5.089  1.00  1.26           H  
ATOM   1251  HA  ASN A  76      14.114  38.113   6.252  1.00  1.26           H  
ATOM   1252 1HB  ASN A  76      15.580  40.688   6.947  1.00  1.26           H  
ATOM   1253 2HB  ASN A  76      15.720  39.182   7.844  1.00  1.26           H  
ATOM   1254 1HD2 ASN A  76      18.396  39.757   5.150  1.00  1.26           H  
ATOM   1255 2HD2 ASN A  76      17.620  40.884   6.217  1.00  1.26           H  
ATOM   1256  N   GLU A  77      12.569  40.806   7.203  1.00  1.33           N  
ATOM   1257  CA  GLU A  77      11.766  42.025   7.304  1.00  1.33           C  
ATOM   1258  C   GLU A  77      11.954  42.499   5.888  1.00  1.33           C  
ATOM   1259  O   GLU A  77      13.127  42.521   5.512  1.00  1.33           O  
ATOM   1260  CB  GLU A  77      12.328  43.048   8.292  1.00  1.33           C  
ATOM   1261  CG  GLU A  77      11.450  44.295   8.422  1.00  1.33           C  
ATOM   1262  CD  GLU A  77      11.937  45.281   9.451  1.00  1.33           C  
ATOM   1263  OE1 GLU A  77      12.910  45.006  10.111  1.00  1.33           O  
ATOM   1264  OE2 GLU A  77      11.328  46.320   9.573  1.00  1.33           O  
ATOM   1265  H   GLU A  77      11.993  40.530   7.986  1.00  1.33           H  
ATOM   1266  HA  GLU A  77      10.741  41.794   7.543  1.00  1.33           H  
ATOM   1267 1HB  GLU A  77      12.431  42.594   9.279  1.00  1.33           H  
ATOM   1268 2HB  GLU A  77      13.321  43.358   7.963  1.00  1.33           H  
ATOM   1269 1HG  GLU A  77      11.415  44.793   7.455  1.00  1.33           H  
ATOM   1270 2HG  GLU A  77      10.436  43.986   8.675  1.00  1.33           H  
ATOM   1271  N   LEU A  78      10.947  42.853   5.071  1.00  1.35           N  
ATOM   1272  CA  LEU A  78       9.503  43.057   5.288  1.00  1.35           C  
ATOM   1273  C   LEU A  78       8.730  41.925   5.973  1.00  1.35           C  
ATOM   1274  O   LEU A  78       9.137  40.767   5.900  1.00  1.35           O  
ATOM   1275  CB  LEU A  78       8.844  43.241   3.911  1.00  1.35           C  
ATOM   1276  CG  LEU A  78       9.177  44.506   3.157  1.00  1.35           C  
ATOM   1277  CD1 LEU A  78       8.634  44.430   1.754  1.00  1.35           C  
ATOM   1278  CD2 LEU A  78       8.564  45.692   3.899  1.00  1.35           C  
ATOM   1279  H   LEU A  78      11.284  43.050   4.129  1.00  1.35           H  
ATOM   1280  HA  LEU A  78       9.423  43.980   5.849  1.00  1.35           H  
ATOM   1281 1HB  LEU A  78       9.146  42.409   3.280  1.00  1.35           H  
ATOM   1282 2HB  LEU A  78       7.764  43.196   4.026  1.00  1.35           H  
ATOM   1283  HG  LEU A  78      10.242  44.605   3.083  1.00  1.35           H  
ATOM   1284 1HD1 LEU A  78       8.889  45.344   1.215  1.00  1.35           H  
ATOM   1285 2HD1 LEU A  78       9.088  43.573   1.255  1.00  1.35           H  
ATOM   1286 3HD1 LEU A  78       7.551  44.310   1.783  1.00  1.35           H  
ATOM   1287 1HD2 LEU A  78       8.801  46.612   3.370  1.00  1.35           H  
ATOM   1288 2HD2 LEU A  78       7.483  45.562   3.947  1.00  1.35           H  
ATOM   1289 3HD2 LEU A  78       8.971  45.737   4.911  1.00  1.35           H  
ATOM   1290  N   PRO A  79       7.634  42.221   6.693  1.00  1.33           N  
ATOM   1291  CA  PRO A  79       6.753  41.247   7.310  1.00  1.33           C  
ATOM   1292  C   PRO A  79       6.302  40.240   6.275  1.00  1.33           C  
ATOM   1293  O   PRO A  79       6.093  40.592   5.104  1.00  1.33           O  
ATOM   1294  CB  PRO A  79       5.603  42.094   7.843  1.00  1.33           C  
ATOM   1295  CG  PRO A  79       6.221  43.463   8.080  1.00  1.33           C  
ATOM   1296  CD  PRO A  79       7.266  43.634   6.990  1.00  1.33           C  
ATOM   1297  HA  PRO A  79       7.297  40.745   8.133  1.00  1.33           H  
ATOM   1298 1HB  PRO A  79       4.774  42.095   7.120  1.00  1.33           H  
ATOM   1299 2HB  PRO A  79       5.209  41.655   8.765  1.00  1.33           H  
ATOM   1300 1HG  PRO A  79       5.444  44.241   8.047  1.00  1.33           H  
ATOM   1301 2HG  PRO A  79       6.655  43.499   9.094  1.00  1.33           H  
ATOM   1302 1HD  PRO A  79       6.868  44.152   6.117  1.00  1.33           H  
ATOM   1303 2HD  PRO A  79       8.096  44.179   7.462  1.00  1.33           H  
ATOM   1304  N   GLU A  80       6.093  39.012   6.716  1.00  1.28           N  
ATOM   1305  CA  GLU A  80       5.754  37.896   5.847  1.00  1.28           C  
ATOM   1306  C   GLU A  80       4.518  38.124   4.998  1.00  1.28           C  
ATOM   1307  O   GLU A  80       4.473  37.694   3.846  1.00  1.28           O  
ATOM   1308  CB  GLU A  80       5.547  36.649   6.704  1.00  1.28           C  
ATOM   1309  CG  GLU A  80       6.817  36.134   7.335  1.00  1.28           C  
ATOM   1310  CD  GLU A  80       6.594  34.980   8.273  1.00  1.28           C  
ATOM   1311  OE1 GLU A  80       5.467  34.688   8.584  1.00  1.28           O  
ATOM   1312  OE2 GLU A  80       7.572  34.367   8.656  1.00  1.28           O  
ATOM   1313  H   GLU A  80       6.240  38.820   7.699  1.00  1.28           H  
ATOM   1314  HA  GLU A  80       6.600  37.726   5.179  1.00  1.28           H  
ATOM   1315 1HB  GLU A  80       4.838  36.870   7.500  1.00  1.28           H  
ATOM   1316 2HB  GLU A  80       5.119  35.851   6.092  1.00  1.28           H  
ATOM   1317 1HG  GLU A  80       7.497  35.827   6.542  1.00  1.28           H  
ATOM   1318 2HG  GLU A  80       7.288  36.955   7.879  1.00  1.28           H  
ATOM   1319  N   ASN A  81       3.520  38.825   5.526  1.00  1.23           N  
ATOM   1320  CA  ASN A  81       2.325  39.067   4.729  1.00  1.23           C  
ATOM   1321  C   ASN A  81       2.663  39.864   3.470  1.00  1.23           C  
ATOM   1322  O   ASN A  81       2.076  39.649   2.406  1.00  1.23           O  
ATOM   1323  CB  ASN A  81       1.287  39.810   5.540  1.00  1.23           C  
ATOM   1324  CG  ASN A  81       0.627  38.952   6.588  1.00  1.23           C  
ATOM   1325  OD1 ASN A  81       0.644  37.717   6.516  1.00  1.23           O  
ATOM   1326  ND2 ASN A  81       0.046  39.589   7.572  1.00  1.23           N  
ATOM   1327  H   ASN A  81       3.593  39.169   6.472  1.00  1.23           H  
ATOM   1328  HA  ASN A  81       1.914  38.107   4.410  1.00  1.23           H  
ATOM   1329 1HB  ASN A  81       1.758  40.665   6.030  1.00  1.23           H  
ATOM   1330 2HB  ASN A  81       0.522  40.206   4.869  1.00  1.23           H  
ATOM   1331 1HD2 ASN A  81      -0.407  39.077   8.301  1.00  1.23           H  
ATOM   1332 2HD2 ASN A  81       0.056  40.589   7.595  1.00  1.23           H  
ATOM   1333  N   TYR A  82       3.628  40.778   3.577  1.00  1.18           N  
ATOM   1334  CA  TYR A  82       3.960  41.612   2.443  1.00  1.18           C  
ATOM   1335  C   TYR A  82       4.869  40.842   1.533  1.00  1.18           C  
ATOM   1336  O   TYR A  82       4.785  40.968   0.313  1.00  1.18           O  
ATOM   1337  CB  TYR A  82       4.614  42.903   2.885  1.00  1.18           C  
ATOM   1338  CG  TYR A  82       3.699  43.783   3.656  1.00  1.18           C  
ATOM   1339  CD1 TYR A  82       3.971  44.025   4.971  1.00  1.18           C  
ATOM   1340  CD2 TYR A  82       2.582  44.337   3.058  1.00  1.18           C  
ATOM   1341  CE1 TYR A  82       3.144  44.832   5.719  1.00  1.18           C  
ATOM   1342  CE2 TYR A  82       1.742  45.149   3.796  1.00  1.18           C  
ATOM   1343  CZ  TYR A  82       2.022  45.399   5.125  1.00  1.18           C  
ATOM   1344  OH  TYR A  82       1.192  46.211   5.867  1.00  1.18           O  
ATOM   1345  H   TYR A  82       4.163  40.875   4.435  1.00  1.18           H  
ATOM   1346  HA  TYR A  82       3.050  41.847   1.896  1.00  1.18           H  
ATOM   1347 1HB  TYR A  82       5.475  42.672   3.514  1.00  1.18           H  
ATOM   1348 2HB  TYR A  82       4.976  43.452   2.016  1.00  1.18           H  
ATOM   1349  HD1 TYR A  82       4.842  43.576   5.411  1.00  1.18           H  
ATOM   1350  HD2 TYR A  82       2.369  44.136   2.009  1.00  1.18           H  
ATOM   1351  HE1 TYR A  82       3.368  45.023   6.768  1.00  1.18           H  
ATOM   1352  HE2 TYR A  82       0.862  45.593   3.331  1.00  1.18           H  
ATOM   1353  HH  TYR A  82       1.557  46.322   6.748  1.00  1.18           H  
ATOM   1354  N   GLN A  83       5.725  40.006   2.118  1.00  1.15           N  
ATOM   1355  CA  GLN A  83       6.633  39.257   1.277  1.00  1.15           C  
ATOM   1356  C   GLN A  83       5.840  38.304   0.398  1.00  1.15           C  
ATOM   1357  O   GLN A  83       6.129  38.179  -0.786  1.00  1.15           O  
ATOM   1358  CB  GLN A  83       7.635  38.442   2.080  1.00  1.15           C  
ATOM   1359  CG  GLN A  83       8.654  39.238   2.861  1.00  1.15           C  
ATOM   1360  CD  GLN A  83       9.679  38.299   3.478  1.00  1.15           C  
ATOM   1361  OE1 GLN A  83      10.075  37.343   2.805  1.00  1.15           O  
ATOM   1362  NE2 GLN A  83      10.097  38.537   4.699  1.00  1.15           N  
ATOM   1363  H   GLN A  83       5.761  39.942   3.136  1.00  1.15           H  
ATOM   1364  HA  GLN A  83       7.175  39.950   0.636  1.00  1.15           H  
ATOM   1365 1HB  GLN A  83       7.091  37.820   2.789  1.00  1.15           H  
ATOM   1366 2HB  GLN A  83       8.169  37.772   1.410  1.00  1.15           H  
ATOM   1367 1HG  GLN A  83       9.146  39.972   2.236  1.00  1.15           H  
ATOM   1368 2HG  GLN A  83       8.131  39.745   3.672  1.00  1.15           H  
ATOM   1369 1HE2 GLN A  83      10.757  37.924   5.137  1.00  1.15           H  
ATOM   1370 2HE2 GLN A  83       9.739  39.337   5.201  1.00  1.15           H  
ATOM   1371  N   ASN A  84       4.775  37.695   0.935  1.00  1.14           N  
ATOM   1372  CA  ASN A  84       4.007  36.762   0.118  1.00  1.14           C  
ATOM   1373  C   ASN A  84       3.259  37.517  -0.972  1.00  1.14           C  
ATOM   1374  O   ASN A  84       3.160  37.047  -2.113  1.00  1.14           O  
ATOM   1375  CB  ASN A  84       3.019  35.978   0.966  1.00  1.14           C  
ATOM   1376  CG  ASN A  84       3.638  34.904   1.827  1.00  1.14           C  
ATOM   1377  OD1 ASN A  84       4.033  33.837   1.345  1.00  1.14           O  
ATOM   1378  ND2 ASN A  84       3.739  35.174   3.099  1.00  1.14           N  
ATOM   1379  H   ASN A  84       4.546  37.830   1.923  1.00  1.14           H  
ATOM   1380  HA  ASN A  84       4.695  36.068  -0.366  1.00  1.14           H  
ATOM   1381 1HB  ASN A  84       2.482  36.675   1.616  1.00  1.14           H  
ATOM   1382 2HB  ASN A  84       2.281  35.510   0.313  1.00  1.14           H  
ATOM   1383 1HD2 ASN A  84       4.142  34.520   3.730  1.00  1.14           H  
ATOM   1384 2HD2 ASN A  84       3.430  36.071   3.447  1.00  1.14           H  
ATOM   1385  N   ARG A  85       2.795  38.736  -0.663  1.00  1.13           N  
ATOM   1386  CA  ARG A  85       2.126  39.529  -1.683  1.00  1.13           C  
ATOM   1387  C   ARG A  85       3.115  39.894  -2.787  1.00  1.13           C  
ATOM   1388  O   ARG A  85       2.777  39.829  -3.971  1.00  1.13           O  
ATOM   1389  CB  ARG A  85       1.542  40.803  -1.085  1.00  1.13           C  
ATOM   1390  CG  ARG A  85       0.343  40.608  -0.177  1.00  1.13           C  
ATOM   1391  CD  ARG A  85      -0.066  41.893   0.456  1.00  1.13           C  
ATOM   1392  NE  ARG A  85      -1.142  41.720   1.414  1.00  1.13           N  
ATOM   1393  CZ  ARG A  85      -1.651  42.712   2.168  1.00  1.13           C  
ATOM   1394  NH1 ARG A  85      -1.192  43.937   2.036  1.00  1.13           N  
ATOM   1395  NH2 ARG A  85      -2.613  42.457   3.038  1.00  1.13           N  
ATOM   1396  H   ARG A  85       2.862  39.098   0.291  1.00  1.13           H  
ATOM   1397  HA  ARG A  85       1.318  38.938  -2.113  1.00  1.13           H  
ATOM   1398 1HB  ARG A  85       2.310  41.305  -0.502  1.00  1.13           H  
ATOM   1399 2HB  ARG A  85       1.250  41.478  -1.886  1.00  1.13           H  
ATOM   1400 1HG  ARG A  85      -0.493  40.249  -0.773  1.00  1.13           H  
ATOM   1401 2HG  ARG A  85       0.565  39.883   0.587  1.00  1.13           H  
ATOM   1402 1HD  ARG A  85       0.788  42.318   0.982  1.00  1.13           H  
ATOM   1403 2HD  ARG A  85      -0.401  42.588  -0.310  1.00  1.13           H  
ATOM   1404  HE  ARG A  85      -1.515  40.789   1.541  1.00  1.13           H  
ATOM   1405 1HH1 ARG A  85      -0.465  44.132   1.361  1.00  1.13           H  
ATOM   1406 2HH1 ARG A  85      -1.571  44.685   2.600  1.00  1.13           H  
ATOM   1407 1HH2 ARG A  85      -2.966  41.516   3.140  1.00  1.13           H  
ATOM   1408 2HH2 ARG A  85      -2.994  43.202   3.603  1.00  1.13           H  
ATOM   1409  N   LEU A  86       4.353  40.234  -2.409  1.00  1.14           N  
ATOM   1410  CA  LEU A  86       5.370  40.584  -3.391  1.00  1.14           C  
ATOM   1411  C   LEU A  86       5.747  39.403  -4.272  1.00  1.14           C  
ATOM   1412  O   LEU A  86       5.872  39.555  -5.485  1.00  1.14           O  
ATOM   1413  CB  LEU A  86       6.637  41.124  -2.694  1.00  1.14           C  
ATOM   1414  CG  LEU A  86       6.522  42.514  -2.046  1.00  1.14           C  
ATOM   1415  CD1 LEU A  86       7.745  42.800  -1.231  1.00  1.14           C  
ATOM   1416  CD2 LEU A  86       6.382  43.536  -3.128  1.00  1.14           C  
ATOM   1417  H   LEU A  86       4.580  40.280  -1.416  1.00  1.14           H  
ATOM   1418  HA  LEU A  86       4.968  41.368  -4.028  1.00  1.14           H  
ATOM   1419 1HB  LEU A  86       6.910  40.424  -1.909  1.00  1.14           H  
ATOM   1420 2HB  LEU A  86       7.448  41.157  -3.420  1.00  1.14           H  
ATOM   1421  HG  LEU A  86       5.653  42.551  -1.395  1.00  1.14           H  
ATOM   1422 1HD1 LEU A  86       7.648  43.787  -0.797  1.00  1.14           H  
ATOM   1423 2HD1 LEU A  86       7.838  42.057  -0.442  1.00  1.14           H  
ATOM   1424 3HD1 LEU A  86       8.616  42.766  -1.863  1.00  1.14           H  
ATOM   1425 1HD2 LEU A  86       6.297  44.530  -2.689  1.00  1.14           H  
ATOM   1426 2HD2 LEU A  86       7.241  43.500  -3.784  1.00  1.14           H  
ATOM   1427 3HD2 LEU A  86       5.503  43.312  -3.686  1.00  1.14           H  
ATOM   1428  N   VAL A  87       5.856  38.202  -3.698  1.00  1.16           N  
ATOM   1429  CA  VAL A  87       6.260  37.067  -4.521  1.00  1.16           C  
ATOM   1430  C   VAL A  87       5.180  36.767  -5.547  1.00  1.16           C  
ATOM   1431  O   VAL A  87       5.459  36.570  -6.735  1.00  1.16           O  
ATOM   1432  CB  VAL A  87       6.440  35.779  -3.699  1.00  1.16           C  
ATOM   1433  CG1 VAL A  87       6.732  34.623  -4.660  1.00  1.16           C  
ATOM   1434  CG2 VAL A  87       7.515  35.914  -2.681  1.00  1.16           C  
ATOM   1435  H   VAL A  87       5.730  38.104  -2.689  1.00  1.16           H  
ATOM   1436  HA  VAL A  87       7.188  37.315  -5.035  1.00  1.16           H  
ATOM   1437  HB  VAL A  87       5.497  35.558  -3.192  1.00  1.16           H  
ATOM   1438 1HG1 VAL A  87       6.819  33.709  -4.095  1.00  1.16           H  
ATOM   1439 2HG1 VAL A  87       5.935  34.537  -5.382  1.00  1.16           H  
ATOM   1440 3HG1 VAL A  87       7.648  34.796  -5.185  1.00  1.16           H  
ATOM   1441 1HG2 VAL A  87       7.610  34.988  -2.118  1.00  1.16           H  
ATOM   1442 2HG2 VAL A  87       8.404  36.133  -3.167  1.00  1.16           H  
ATOM   1443 3HG2 VAL A  87       7.293  36.698  -2.021  1.00  1.16           H  
ATOM   1444  N   LEU A  88       3.932  36.739  -5.082  1.00  1.20           N  
ATOM   1445  CA  LEU A  88       2.811  36.422  -5.946  1.00  1.20           C  
ATOM   1446  C   LEU A  88       2.643  37.458  -7.044  1.00  1.20           C  
ATOM   1447  O   LEU A  88       2.479  37.102  -8.215  1.00  1.20           O  
ATOM   1448  CB  LEU A  88       1.526  36.334  -5.122  1.00  1.20           C  
ATOM   1449  CG  LEU A  88       0.237  35.996  -5.894  1.00  1.20           C  
ATOM   1450  CD1 LEU A  88       0.380  34.617  -6.568  1.00  1.20           C  
ATOM   1451  CD2 LEU A  88      -0.927  36.006  -4.917  1.00  1.20           C  
ATOM   1452  H   LEU A  88       3.754  36.927  -4.092  1.00  1.20           H  
ATOM   1453  HA  LEU A  88       2.999  35.455  -6.410  1.00  1.20           H  
ATOM   1454 1HB  LEU A  88       1.663  35.583  -4.347  1.00  1.20           H  
ATOM   1455 2HB  LEU A  88       1.375  37.297  -4.626  1.00  1.20           H  
ATOM   1456  HG  LEU A  88       0.064  36.737  -6.676  1.00  1.20           H  
ATOM   1457 1HD1 LEU A  88      -0.538  34.376  -7.114  1.00  1.20           H  
ATOM   1458 2HD1 LEU A  88       1.219  34.637  -7.264  1.00  1.20           H  
ATOM   1459 3HD1 LEU A  88       0.554  33.865  -5.827  1.00  1.20           H  
ATOM   1460 1HD2 LEU A  88      -1.839  35.762  -5.454  1.00  1.20           H  
ATOM   1461 2HD2 LEU A  88      -0.756  35.278  -4.135  1.00  1.20           H  
ATOM   1462 3HD2 LEU A  88      -1.015  36.995  -4.468  1.00  1.20           H  
ATOM   1463  N   ARG A  89       2.688  38.742  -6.681  1.00  1.26           N  
ATOM   1464  CA  ARG A  89       2.504  39.807  -7.653  1.00  1.26           C  
ATOM   1465  C   ARG A  89       3.622  39.806  -8.697  1.00  1.26           C  
ATOM   1466  O   ARG A  89       3.364  40.022  -9.885  1.00  1.26           O  
ATOM   1467  CB  ARG A  89       2.434  41.138  -6.945  1.00  1.26           C  
ATOM   1468  CG  ARG A  89       1.175  41.350  -6.090  1.00  1.26           C  
ATOM   1469  CD  ARG A  89      -0.059  41.596  -6.870  1.00  1.26           C  
ATOM   1470  NE  ARG A  89       0.008  42.811  -7.680  1.00  1.26           N  
ATOM   1471  CZ  ARG A  89      -0.225  44.064  -7.217  1.00  1.26           C  
ATOM   1472  NH1 ARG A  89      -0.493  44.294  -5.959  1.00  1.26           N  
ATOM   1473  NH2 ARG A  89      -0.182  45.101  -8.019  1.00  1.26           N  
ATOM   1474  H   ARG A  89       2.832  38.998  -5.703  1.00  1.26           H  
ATOM   1475  HA  ARG A  89       1.555  39.643  -8.158  1.00  1.26           H  
ATOM   1476 1HB  ARG A  89       3.293  41.229  -6.281  1.00  1.26           H  
ATOM   1477 2HB  ARG A  89       2.480  41.940  -7.676  1.00  1.26           H  
ATOM   1478 1HG  ARG A  89       0.993  40.437  -5.527  1.00  1.26           H  
ATOM   1479 2HG  ARG A  89       1.323  42.166  -5.391  1.00  1.26           H  
ATOM   1480 1HD  ARG A  89      -0.235  40.751  -7.538  1.00  1.26           H  
ATOM   1481 2HD  ARG A  89      -0.897  41.693  -6.183  1.00  1.26           H  
ATOM   1482  HE  ARG A  89       0.214  42.709  -8.663  1.00  1.26           H  
ATOM   1483 1HH1 ARG A  89      -0.537  43.540  -5.291  1.00  1.26           H  
ATOM   1484 2HH1 ARG A  89      -0.638  45.278  -5.678  1.00  1.26           H  
ATOM   1485 1HH2 ARG A  89       0.014  44.987  -9.004  1.00  1.26           H  
ATOM   1486 2HH2 ARG A  89      -0.372  46.027  -7.603  1.00  1.26           H  
ATOM   1487  N   ILE A  90       4.862  39.504  -8.287  1.00  1.34           N  
ATOM   1488  CA  ILE A  90       5.942  39.425  -9.262  1.00  1.34           C  
ATOM   1489  C   ILE A  90       5.671  38.300 -10.253  1.00  1.34           C  
ATOM   1490  O   ILE A  90       5.755  38.510 -11.466  1.00  1.34           O  
ATOM   1491  CB  ILE A  90       7.320  39.196  -8.590  1.00  1.34           C  
ATOM   1492  CG1 ILE A  90       7.758  40.455  -7.805  1.00  1.34           C  
ATOM   1493  CG2 ILE A  90       8.344  38.810  -9.622  1.00  1.34           C  
ATOM   1494  CD1 ILE A  90       8.946  40.231  -6.869  1.00  1.34           C  
ATOM   1495  H   ILE A  90       5.068  39.350  -7.299  1.00  1.34           H  
ATOM   1496  HA  ILE A  90       5.983  40.362  -9.810  1.00  1.34           H  
ATOM   1497  HB  ILE A  90       7.225  38.386  -7.862  1.00  1.34           H  
ATOM   1498 1HG1 ILE A  90       8.033  41.228  -8.518  1.00  1.34           H  
ATOM   1499 2HG1 ILE A  90       6.919  40.816  -7.227  1.00  1.34           H  
ATOM   1500 1HG2 ILE A  90       9.280  38.634  -9.128  1.00  1.34           H  
ATOM   1501 2HG2 ILE A  90       8.022  37.901 -10.124  1.00  1.34           H  
ATOM   1502 3HG2 ILE A  90       8.456  39.613 -10.348  1.00  1.34           H  
ATOM   1503 1HD1 ILE A  90       9.186  41.168  -6.364  1.00  1.34           H  
ATOM   1504 2HD1 ILE A  90       8.683  39.473  -6.128  1.00  1.34           H  
ATOM   1505 3HD1 ILE A  90       9.808  39.895  -7.444  1.00  1.34           H  
ATOM   1506  N   LEU A  91       5.283  37.121  -9.755  1.00  1.45           N  
ATOM   1507  CA  LEU A  91       5.003  36.001 -10.647  1.00  1.45           C  
ATOM   1508  C   LEU A  91       3.813  36.313 -11.577  1.00  1.45           C  
ATOM   1509  O   LEU A  91       3.829  35.953 -12.753  1.00  1.45           O  
ATOM   1510  CB  LEU A  91       4.723  34.733  -9.813  1.00  1.45           C  
ATOM   1511  CG  LEU A  91       5.945  34.132  -9.019  1.00  1.45           C  
ATOM   1512  CD1 LEU A  91       5.441  33.006  -8.109  1.00  1.45           C  
ATOM   1513  CD2 LEU A  91       7.022  33.612  -9.997  1.00  1.45           C  
ATOM   1514  H   LEU A  91       5.211  36.991  -8.742  1.00  1.45           H  
ATOM   1515  HA  LEU A  91       5.881  35.828 -11.266  1.00  1.45           H  
ATOM   1516 1HB  LEU A  91       3.950  34.975  -9.080  1.00  1.45           H  
ATOM   1517 2HB  LEU A  91       4.337  33.960 -10.474  1.00  1.45           H  
ATOM   1518  HG  LEU A  91       6.380  34.908  -8.388  1.00  1.45           H  
ATOM   1519 1HD1 LEU A  91       6.274  32.600  -7.546  1.00  1.45           H  
ATOM   1520 2HD1 LEU A  91       4.694  33.403  -7.420  1.00  1.45           H  
ATOM   1521 3HD1 LEU A  91       4.997  32.223  -8.715  1.00  1.45           H  
ATOM   1522 1HD2 LEU A  91       7.861  33.206  -9.429  1.00  1.45           H  
ATOM   1523 2HD2 LEU A  91       6.600  32.828 -10.630  1.00  1.45           H  
ATOM   1524 3HD2 LEU A  91       7.373  34.434 -10.625  1.00  1.45           H  
ATOM   1525  N   ARG A  92       2.780  36.992 -11.053  1.00  1.62           N  
ATOM   1526  CA  ARG A  92       1.611  37.395 -11.847  1.00  1.62           C  
ATOM   1527  C   ARG A  92       1.964  38.354 -12.988  1.00  1.62           C  
ATOM   1528  O   ARG A  92       1.473  38.220 -14.119  1.00  1.62           O  
ATOM   1529  CB  ARG A  92       0.595  38.122 -10.980  1.00  1.62           C  
ATOM   1530  CG  ARG A  92      -0.669  38.564 -11.711  1.00  1.62           C  
ATOM   1531  CD  ARG A  92      -1.542  39.407 -10.845  1.00  1.62           C  
ATOM   1532  NE  ARG A  92      -2.763  39.806 -11.532  1.00  1.62           N  
ATOM   1533  CZ  ARG A  92      -2.862  40.842 -12.397  1.00  1.62           C  
ATOM   1534  NH1 ARG A  92      -1.800  41.572 -12.683  1.00  1.62           N  
ATOM   1535  NH2 ARG A  92      -4.019  41.126 -12.962  1.00  1.62           N  
ATOM   1536  H   ARG A  92       2.800  37.232 -10.064  1.00  1.62           H  
ATOM   1537  HA  ARG A  92       1.158  36.499 -12.268  1.00  1.62           H  
ATOM   1538 1HB  ARG A  92       0.305  37.484 -10.145  1.00  1.62           H  
ATOM   1539 2HB  ARG A  92       1.055  39.012 -10.561  1.00  1.62           H  
ATOM   1540 1HG  ARG A  92      -0.400  39.141 -12.597  1.00  1.62           H  
ATOM   1541 2HG  ARG A  92      -1.237  37.683 -12.009  1.00  1.62           H  
ATOM   1542 1HD  ARG A  92      -1.825  38.842  -9.956  1.00  1.62           H  
ATOM   1543 2HD  ARG A  92      -1.005  40.307 -10.549  1.00  1.62           H  
ATOM   1544  HE  ARG A  92      -3.611  39.269 -11.314  1.00  1.62           H  
ATOM   1545 1HH1 ARG A  92      -0.909  41.360 -12.253  1.00  1.62           H  
ATOM   1546 2HH1 ARG A  92      -1.877  42.343 -13.333  1.00  1.62           H  
ATOM   1547 1HH2 ARG A  92      -4.833  40.577 -12.750  1.00  1.62           H  
ATOM   1548 2HH2 ARG A  92      -4.086  41.892 -13.614  1.00  1.62           H  
ATOM   1549  N   ASP A  93       2.794  39.346 -12.658  1.00  1.85           N  
ATOM   1550  CA  ASP A  93       3.172  40.399 -13.582  1.00  1.85           C  
ATOM   1551  C   ASP A  93       4.093  39.939 -14.678  1.00  1.85           C  
ATOM   1552  O   ASP A  93       3.900  40.275 -15.848  1.00  1.85           O  
ATOM   1553  CB  ASP A  93       3.879  41.539 -12.838  1.00  1.85           C  
ATOM   1554  CG  ASP A  93       4.186  42.726 -13.756  1.00  1.85           C  
ATOM   1555  OD1 ASP A  93       3.238  43.263 -14.291  1.00  1.85           O  
ATOM   1556  OD2 ASP A  93       5.359  43.105 -13.920  1.00  1.85           O  
ATOM   1557  H   ASP A  93       3.158  39.391 -11.706  1.00  1.85           H  
ATOM   1558  HA  ASP A  93       2.265  40.786 -14.041  1.00  1.85           H  
ATOM   1559 1HB  ASP A  93       3.254  41.876 -12.011  1.00  1.85           H  
ATOM   1560 2HB  ASP A  93       4.811  41.165 -12.403  1.00  1.85           H  
ATOM   1561  N   ASN A  94       5.118  39.200 -14.317  1.00  2.15           N  
ATOM   1562  CA  ASN A  94       6.075  38.818 -15.319  1.00  2.15           C  
ATOM   1563  C   ASN A  94       5.424  37.901 -16.344  1.00  2.15           C  
ATOM   1564  O   ASN A  94       4.812  36.902 -15.975  1.00  2.15           O  
ATOM   1565  CB  ASN A  94       7.188  38.060 -14.675  1.00  2.15           C  
ATOM   1566  CG  ASN A  94       7.930  38.761 -13.670  1.00  2.15           C  
ATOM   1567  OD1 ASN A  94       8.016  39.991 -13.587  1.00  2.15           O  
ATOM   1568  ND2 ASN A  94       8.542  37.968 -12.860  1.00  2.15           N  
ATOM   1569  H   ASN A  94       5.250  38.921 -13.342  1.00  2.15           H  
ATOM   1570  HA  ASN A  94       6.445  39.710 -15.828  1.00  2.15           H  
ATOM   1571 1HB  ASN A  94       6.783  37.146 -14.233  1.00  2.15           H  
ATOM   1572 2HB  ASN A  94       7.894  37.783 -15.442  1.00  2.15           H  
ATOM   1573 1HD2 ASN A  94       9.100  38.327 -12.117  1.00  2.15           H  
ATOM   1574 2HD2 ASN A  94       8.466  36.971 -13.025  1.00  2.15           H  
ATOM   1575  N   GLY A  95       5.569  38.193 -17.636  1.00  2.50           N  
ATOM   1576  CA  GLY A  95       5.107  37.282 -18.696  1.00  2.50           C  
ATOM   1577  C   GLY A  95       3.584  37.111 -18.875  1.00  2.50           C  
ATOM   1578  O   GLY A  95       3.059  37.329 -19.967  1.00  2.50           O  
ATOM   1579  H   GLY A  95       6.040  39.050 -17.890  1.00  2.50           H  
ATOM   1580 1HA  GLY A  95       5.521  37.636 -19.640  1.00  2.50           H  
ATOM   1581 2HA  GLY A  95       5.556  36.318 -18.542  1.00  2.50           H  
ATOM   1582  N   ILE A  96       2.895  36.685 -17.814  1.00  2.84           N  
ATOM   1583  CA  ILE A  96       1.464  36.411 -17.820  1.00  2.84           C  
ATOM   1584  C   ILE A  96       0.652  37.689 -18.037  1.00  2.84           C  
ATOM   1585  O   ILE A  96       0.012  37.834 -19.083  1.00  2.84           O  
ATOM   1586  CB  ILE A  96       1.050  35.758 -16.483  1.00  2.84           C  
ATOM   1587  CG1 ILE A  96       1.737  34.395 -16.283  1.00  2.84           C  
ATOM   1588  CG2 ILE A  96      -0.445  35.596 -16.424  1.00  2.84           C  
ATOM   1589  CD1 ILE A  96       1.357  33.357 -17.320  1.00  2.84           C  
ATOM   1590  H   ILE A  96       3.419  36.547 -16.959  1.00  2.84           H  
ATOM   1591  HA  ILE A  96       1.246  35.721 -18.636  1.00  2.84           H  
ATOM   1592  HB  ILE A  96       1.376  36.396 -15.677  1.00  2.84           H  
ATOM   1593 1HG1 ILE A  96       2.818  34.547 -16.313  1.00  2.84           H  
ATOM   1594 2HG1 ILE A  96       1.474  34.012 -15.298  1.00  2.84           H  
ATOM   1595 1HG2 ILE A  96      -0.717  35.177 -15.469  1.00  2.84           H  
ATOM   1596 2HG2 ILE A  96      -0.926  36.558 -16.544  1.00  2.84           H  
ATOM   1597 3HG2 ILE A  96      -0.761  34.933 -17.211  1.00  2.84           H  
ATOM   1598 1HD1 ILE A  96       1.880  32.421 -17.113  1.00  2.84           H  
ATOM   1599 2HD1 ILE A  96       0.280  33.178 -17.287  1.00  2.84           H  
ATOM   1600 3HD1 ILE A  96       1.632  33.711 -18.313  1.00  2.84           H  
ATOM   1601  N   SER A  97       0.727  38.662 -17.114  1.00  3.10           N  
ATOM   1602  CA  SER A  97       0.062  39.939 -17.365  1.00  3.10           C  
ATOM   1603  C   SER A  97      -1.376  39.833 -17.861  1.00  3.10           C  
ATOM   1604  O   SER A  97      -2.330  39.786 -17.092  1.00  3.10           O  
ATOM   1605  CB  SER A  97       0.860  40.785 -18.345  1.00  3.10           C  
ATOM   1606  OG  SER A  97       0.229  42.044 -18.580  1.00  3.10           O  
ATOM   1607  H   SER A  97       1.231  38.517 -16.235  1.00  3.10           H  
ATOM   1608  HA  SER A  97       0.039  40.476 -16.413  1.00  3.10           H  
ATOM   1609 1HB  SER A  97       1.848  40.961 -17.909  1.00  3.10           H  
ATOM   1610 2HB  SER A  97       1.022  40.264 -19.285  1.00  3.10           H  
ATOM   1611  HG  SER A  97      -0.485  41.914 -19.271  1.00  3.10           H  
ATOM   1612  N   ASP A  98      -1.505  39.890 -19.177  1.00  3.21           N  
ATOM   1613  CA  ASP A  98      -2.749  40.003 -19.910  1.00  3.21           C  
ATOM   1614  C   ASP A  98      -3.624  38.781 -19.724  1.00  3.21           C  
ATOM   1615  O   ASP A  98      -4.839  38.822 -19.926  1.00  3.21           O  
ATOM   1616  CB  ASP A  98      -2.433  40.168 -21.383  1.00  3.21           C  
ATOM   1617  CG  ASP A  98      -1.703  41.462 -21.627  1.00  3.21           C  
ATOM   1618  OD1 ASP A  98      -1.614  42.255 -20.703  1.00  3.21           O  
ATOM   1619  OD2 ASP A  98      -1.228  41.658 -22.715  1.00  3.21           O  
ATOM   1620  H   ASP A  98      -0.649  39.790 -19.698  1.00  3.21           H  
ATOM   1621  HA  ASP A  98      -3.290  40.875 -19.549  1.00  3.21           H  
ATOM   1622 1HB  ASP A  98      -1.813  39.333 -21.718  1.00  3.21           H  
ATOM   1623 2HB  ASP A  98      -3.355  40.155 -21.964  1.00  3.21           H  
ATOM   1624  N   HIS A  99      -2.995  37.679 -19.350  1.00  3.11           N  
ATOM   1625  CA  HIS A  99      -3.704  36.435 -19.159  1.00  3.11           C  
ATOM   1626  C   HIS A  99      -4.135  36.247 -17.700  1.00  3.11           C  
ATOM   1627  O   HIS A  99      -4.687  35.197 -17.344  1.00  3.11           O  
ATOM   1628  CB  HIS A  99      -2.819  35.276 -19.601  1.00  3.11           C  
ATOM   1629  CG  HIS A  99      -2.482  35.298 -21.064  1.00  3.11           C  
ATOM   1630  ND1 HIS A  99      -1.559  34.440 -21.622  1.00  3.11           N  
ATOM   1631  CD2 HIS A  99      -2.929  36.081 -22.082  1.00  3.11           C  
ATOM   1632  CE1 HIS A  99      -1.458  34.686 -22.918  1.00  3.11           C  
ATOM   1633  NE2 HIS A  99      -2.278  35.675 -23.222  1.00  3.11           N  
ATOM   1634  H   HIS A  99      -1.984  37.723 -19.208  1.00  3.11           H  
ATOM   1635  HA  HIS A  99      -4.604  36.431 -19.774  1.00  3.11           H  
ATOM   1636 1HB  HIS A  99      -1.887  35.326 -19.065  1.00  3.11           H  
ATOM   1637 2HB  HIS A  99      -3.295  34.330 -19.358  1.00  3.11           H  
ATOM   1638  HD2 HIS A  99      -3.668  36.879 -22.013  1.00  3.11           H  
ATOM   1639  HE1 HIS A  99      -0.806  34.161 -23.615  1.00  3.11           H  
ATOM   1640  HE2 HIS A  99      -2.408  36.072 -24.142  1.00  3.11           H  
ATOM   1641  N   ALA A 100      -3.872  37.256 -16.855  1.00  2.84           N  
ATOM   1642  CA  ALA A 100      -4.233  37.193 -15.446  1.00  2.84           C  
ATOM   1643  C   ALA A 100      -5.448  38.055 -15.129  1.00  2.84           C  
ATOM   1644  O   ALA A 100      -5.664  39.118 -15.711  1.00  2.84           O  
ATOM   1645  CB  ALA A 100      -3.084  37.646 -14.557  1.00  2.84           C  
ATOM   1646  H   ALA A 100      -3.417  38.107 -17.184  1.00  2.84           H  
ATOM   1647  HA  ALA A 100      -4.477  36.163 -15.212  1.00  2.84           H  
ATOM   1648 1HB  ALA A 100      -3.393  37.557 -13.515  1.00  2.84           H  
ATOM   1649 2HB  ALA A 100      -2.221  37.033 -14.722  1.00  2.84           H  
ATOM   1650 3HB  ALA A 100      -2.838  38.682 -14.778  1.00  2.84           H  
ATOM   1651  N   LEU A 101      -6.200  37.607 -14.144  1.00  2.49           N  
ATOM   1652  CA  LEU A 101      -7.334  38.335 -13.594  1.00  2.49           C  
ATOM   1653  C   LEU A 101      -7.257  38.192 -12.092  1.00  2.49           C  
ATOM   1654  O   LEU A 101      -7.314  37.073 -11.588  1.00  2.49           O  
ATOM   1655  CB  LEU A 101      -8.644  37.747 -14.121  1.00  2.49           C  
ATOM   1656  CG  LEU A 101      -9.934  38.362 -13.601  1.00  2.49           C  
ATOM   1657  CD1 LEU A 101      -9.999  39.820 -14.015  1.00  2.49           C  
ATOM   1658  CD2 LEU A 101     -11.113  37.569 -14.163  1.00  2.49           C  
ATOM   1659  H   LEU A 101      -5.947  36.703 -13.741  1.00  2.49           H  
ATOM   1660  HA  LEU A 101      -7.260  39.387 -13.862  1.00  2.49           H  
ATOM   1661 1HB  LEU A 101      -8.647  37.840 -15.205  1.00  2.49           H  
ATOM   1662 2HB  LEU A 101      -8.667  36.689 -13.869  1.00  2.49           H  
ATOM   1663  HG  LEU A 101      -9.952  38.319 -12.511  1.00  2.49           H  
ATOM   1664 1HD1 LEU A 101     -10.921  40.264 -13.640  1.00  2.49           H  
ATOM   1665 2HD1 LEU A 101      -9.146  40.355 -13.599  1.00  2.49           H  
ATOM   1666 3HD1 LEU A 101      -9.977  39.891 -15.101  1.00  2.49           H  
ATOM   1667 1HD2 LEU A 101     -12.047  37.995 -13.797  1.00  2.49           H  
ATOM   1668 2HD2 LEU A 101     -11.095  37.613 -15.252  1.00  2.49           H  
ATOM   1669 3HD2 LEU A 101     -11.038  36.529 -13.840  1.00  2.49           H  
ATOM   1670  N   SER A 102      -7.112  39.289 -11.356  1.00  2.17           N  
ATOM   1671  CA  SER A 102      -6.913  39.122  -9.921  1.00  2.17           C  
ATOM   1672  C   SER A 102      -5.753  38.149  -9.703  1.00  2.17           C  
ATOM   1673  O   SER A 102      -4.700  38.266 -10.334  1.00  2.17           O  
ATOM   1674  CB  SER A 102      -8.178  38.612  -9.239  1.00  2.17           C  
ATOM   1675  OG  SER A 102      -8.019  38.600  -7.848  1.00  2.17           O  
ATOM   1676  H   SER A 102      -7.113  40.207 -11.778  1.00  2.17           H  
ATOM   1677  HA  SER A 102      -6.643  40.085  -9.485  1.00  2.17           H  
ATOM   1678 1HB  SER A 102      -9.012  39.262  -9.502  1.00  2.17           H  
ATOM   1679 2HB  SER A 102      -8.438  37.615  -9.575  1.00  2.17           H  
ATOM   1680  HG  SER A 102      -7.896  39.520  -7.589  1.00  2.17           H  
ATOM   1681  N   ARG A 103      -5.974  37.152  -8.858  1.00  1.92           N  
ATOM   1682  CA  ARG A 103      -4.964  36.140  -8.540  1.00  1.92           C  
ATOM   1683  C   ARG A 103      -5.100  34.863  -9.378  1.00  1.92           C  
ATOM   1684  O   ARG A 103      -4.601  33.804  -8.972  1.00  1.92           O  
ATOM   1685  CB  ARG A 103      -5.031  35.751  -7.074  1.00  1.92           C  
ATOM   1686  CG  ARG A 103      -4.706  36.854  -6.093  1.00  1.92           C  
ATOM   1687  CD  ARG A 103      -4.753  36.354  -4.692  1.00  1.92           C  
ATOM   1688  NE  ARG A 103      -4.406  37.388  -3.727  1.00  1.92           N  
ATOM   1689  CZ  ARG A 103      -4.266  37.178  -2.404  1.00  1.92           C  
ATOM   1690  NH1 ARG A 103      -4.441  35.973  -1.908  1.00  1.92           N  
ATOM   1691  NH2 ARG A 103      -3.953  38.182  -1.604  1.00  1.92           N  
ATOM   1692  H   ARG A 103      -6.873  37.122  -8.386  1.00  1.92           H  
ATOM   1693  HA  ARG A 103      -3.980  36.569  -8.732  1.00  1.92           H  
ATOM   1694 1HB  ARG A 103      -6.028  35.384  -6.843  1.00  1.92           H  
ATOM   1695 2HB  ARG A 103      -4.332  34.938  -6.889  1.00  1.92           H  
ATOM   1696 1HG  ARG A 103      -3.707  37.240  -6.296  1.00  1.92           H  
ATOM   1697 2HG  ARG A 103      -5.436  37.658  -6.199  1.00  1.92           H  
ATOM   1698 1HD  ARG A 103      -5.760  36.007  -4.471  1.00  1.92           H  
ATOM   1699 2HD  ARG A 103      -4.055  35.523  -4.575  1.00  1.92           H  
ATOM   1700  HE  ARG A 103      -4.266  38.328  -4.072  1.00  1.92           H  
ATOM   1701 1HH1 ARG A 103      -4.681  35.205  -2.522  1.00  1.92           H  
ATOM   1702 2HH1 ARG A 103      -4.338  35.815  -0.916  1.00  1.92           H  
ATOM   1703 1HH2 ARG A 103      -3.821  39.109  -1.985  1.00  1.92           H  
ATOM   1704 2HH2 ARG A 103      -3.851  38.023  -0.613  1.00  1.92           H  
ATOM   1705  N   THR A 104      -5.813  34.943 -10.508  1.00  1.76           N  
ATOM   1706  CA  THR A 104      -6.037  33.767 -11.336  1.00  1.76           C  
ATOM   1707  C   THR A 104      -5.446  33.833 -12.756  1.00  1.76           C  
ATOM   1708  O   THR A 104      -5.215  34.907 -13.316  1.00  1.76           O  
ATOM   1709  CB  THR A 104      -7.550  33.559 -11.496  1.00  1.76           C  
ATOM   1710  OG1 THR A 104      -8.092  34.644 -12.267  1.00  1.76           O  
ATOM   1711  CG2 THR A 104      -8.221  33.583 -10.143  1.00  1.76           C  
ATOM   1712  H   THR A 104      -6.223  35.829 -10.791  1.00  1.76           H  
ATOM   1713  HA  THR A 104      -5.598  32.923 -10.824  1.00  1.76           H  
ATOM   1714  HB  THR A 104      -7.743  32.608 -11.995  1.00  1.76           H  
ATOM   1715  HG1 THR A 104      -7.890  35.489 -11.807  1.00  1.76           H  
ATOM   1716 1HG2 THR A 104      -9.296  33.442 -10.272  1.00  1.76           H  
ATOM   1717 2HG2 THR A 104      -7.827  32.806  -9.538  1.00  1.76           H  
ATOM   1718 3HG2 THR A 104      -8.036  34.543  -9.664  1.00  1.76           H  
ATOM   1719  N   LEU A 105      -5.292  32.654 -13.373  1.00  1.66           N  
ATOM   1720  CA  LEU A 105      -4.879  32.537 -14.775  1.00  1.66           C  
ATOM   1721  C   LEU A 105      -6.102  32.142 -15.613  1.00  1.66           C  
ATOM   1722  O   LEU A 105      -6.727  31.103 -15.370  1.00  1.66           O  
ATOM   1723  CB  LEU A 105      -3.795  31.473 -14.932  1.00  1.66           C  
ATOM   1724  CG  LEU A 105      -2.572  31.612 -13.998  1.00  1.66           C  
ATOM   1725  CD1 LEU A 105      -1.625  30.386 -14.147  1.00  1.66           C  
ATOM   1726  CD2 LEU A 105      -1.848  32.895 -14.350  1.00  1.66           C  
ATOM   1727  H   LEU A 105      -5.459  31.817 -12.824  1.00  1.66           H  
ATOM   1728  HA  LEU A 105      -4.505  33.499 -15.127  1.00  1.66           H  
ATOM   1729 1HB  LEU A 105      -4.226  30.503 -14.858  1.00  1.66           H  
ATOM   1730 2HB  LEU A 105      -3.420  31.583 -15.928  1.00  1.66           H  
ATOM   1731  HG  LEU A 105      -2.913  31.648 -12.957  1.00  1.66           H  
ATOM   1732 1HD1 LEU A 105      -0.778  30.503 -13.473  1.00  1.66           H  
ATOM   1733 2HD1 LEU A 105      -2.155  29.473 -13.896  1.00  1.66           H  
ATOM   1734 3HD1 LEU A 105      -1.261  30.314 -15.151  1.00  1.66           H  
ATOM   1735 1HD2 LEU A 105      -0.985  33.021 -13.696  1.00  1.66           H  
ATOM   1736 2HD2 LEU A 105      -1.515  32.843 -15.386  1.00  1.66           H  
ATOM   1737 3HD2 LEU A 105      -2.527  33.743 -14.227  1.00  1.66           H  
ATOM   1738  N   GLN A 106      -6.484  32.994 -16.564  1.00  1.60           N  
ATOM   1739  CA  GLN A 106      -7.703  32.786 -17.360  1.00  1.60           C  
ATOM   1740  C   GLN A 106      -7.543  32.152 -18.750  1.00  1.60           C  
ATOM   1741  O   GLN A 106      -8.542  31.957 -19.440  1.00  1.60           O  
ATOM   1742  CB  GLN A 106      -8.423  34.125 -17.558  1.00  1.60           C  
ATOM   1743  CG  GLN A 106      -8.957  34.813 -16.291  1.00  1.60           C  
ATOM   1744  CD  GLN A 106     -10.075  34.015 -15.603  1.00  1.60           C  
ATOM   1745  OE1 GLN A 106     -11.050  33.642 -16.267  1.00  1.60           O  
ATOM   1746  NE2 GLN A 106      -9.947  33.784 -14.300  1.00  1.60           N  
ATOM   1747  H   GLN A 106      -5.914  33.827 -16.736  1.00  1.60           H  
ATOM   1748  HA  GLN A 106      -8.357  32.133 -16.783  1.00  1.60           H  
ATOM   1749 1HB  GLN A 106      -7.733  34.824 -18.039  1.00  1.60           H  
ATOM   1750 2HB  GLN A 106      -9.260  33.982 -18.239  1.00  1.60           H  
ATOM   1751 1HG  GLN A 106      -8.132  34.927 -15.582  1.00  1.60           H  
ATOM   1752 2HG  GLN A 106      -9.353  35.790 -16.562  1.00  1.60           H  
ATOM   1753 1HE2 GLN A 106     -10.649  33.255 -13.767  1.00  1.60           H  
ATOM   1754 2HE2 GLN A 106      -9.156  34.122 -13.781  1.00  1.60           H  
ATOM   1755  N   LYS A 107      -6.319  31.870 -19.192  1.00  1.54           N  
ATOM   1756  CA  LYS A 107      -6.122  31.409 -20.579  1.00  1.54           C  
ATOM   1757  C   LYS A 107      -5.521  30.012 -20.788  1.00  1.54           C  
ATOM   1758  O   LYS A 107      -4.917  29.761 -21.829  1.00  1.54           O  
ATOM   1759  CB  LYS A 107      -5.257  32.418 -21.327  1.00  1.54           C  
ATOM   1760  CG  LYS A 107      -5.835  33.840 -21.398  1.00  1.54           C  
ATOM   1761  CD  LYS A 107      -7.118  33.924 -22.197  1.00  1.54           C  
ATOM   1762  CE  LYS A 107      -7.589  35.372 -22.301  1.00  1.54           C  
ATOM   1763  NZ  LYS A 107      -8.855  35.498 -23.080  1.00  1.54           N  
ATOM   1764  H   LYS A 107      -5.528  32.012 -18.582  1.00  1.54           H  
ATOM   1765  HA  LYS A 107      -7.099  31.396 -21.061  1.00  1.54           H  
ATOM   1766 1HB  LYS A 107      -4.277  32.478 -20.852  1.00  1.54           H  
ATOM   1767 2HB  LYS A 107      -5.098  32.074 -22.348  1.00  1.54           H  
ATOM   1768 1HG  LYS A 107      -6.002  34.231 -20.393  1.00  1.54           H  
ATOM   1769 2HG  LYS A 107      -5.125  34.471 -21.892  1.00  1.54           H  
ATOM   1770 1HD  LYS A 107      -6.952  33.530 -23.200  1.00  1.54           H  
ATOM   1771 2HD  LYS A 107      -7.894  33.328 -21.713  1.00  1.54           H  
ATOM   1772 1HE  LYS A 107      -7.751  35.762 -21.295  1.00  1.54           H  
ATOM   1773 2HE  LYS A 107      -6.812  35.964 -22.787  1.00  1.54           H  
ATOM   1774 1HZ  LYS A 107      -9.130  36.469 -23.121  1.00  1.54           H  
ATOM   1775 2HZ  LYS A 107      -8.710  35.149 -24.017  1.00  1.54           H  
ATOM   1776 3HZ  LYS A 107      -9.582  34.961 -22.629  1.00  1.54           H  
ATOM   1777  N   TYR A 108      -5.661  29.106 -19.827  1.00  1.45           N  
ATOM   1778  CA  TYR A 108      -5.055  27.776 -19.980  1.00  1.45           C  
ATOM   1779  C   TYR A 108      -5.970  26.619 -20.414  1.00  1.45           C  
ATOM   1780  O   TYR A 108      -5.530  25.470 -20.463  1.00  1.45           O  
ATOM   1781  CB  TYR A 108      -4.298  27.444 -18.702  1.00  1.45           C  
ATOM   1782  CG  TYR A 108      -3.037  28.259 -18.613  1.00  1.45           C  
ATOM   1783  CD1 TYR A 108      -2.969  29.421 -17.874  1.00  1.45           C  
ATOM   1784  CD2 TYR A 108      -1.921  27.808 -19.298  1.00  1.45           C  
ATOM   1785  CE1 TYR A 108      -1.769  30.135 -17.836  1.00  1.45           C  
ATOM   1786  CE2 TYR A 108      -0.743  28.503 -19.246  1.00  1.45           C  
ATOM   1787  CZ  TYR A 108      -0.659  29.662 -18.521  1.00  1.45           C  
ATOM   1788  OH  TYR A 108       0.531  30.360 -18.469  1.00  1.45           O  
ATOM   1789  H   TYR A 108      -6.175  29.342 -18.991  1.00  1.45           H  
ATOM   1790  HA  TYR A 108      -4.300  27.860 -20.761  1.00  1.45           H  
ATOM   1791 1HB  TYR A 108      -4.916  27.656 -17.827  1.00  1.45           H  
ATOM   1792 2HB  TYR A 108      -4.034  26.387 -18.684  1.00  1.45           H  
ATOM   1793  HD1 TYR A 108      -3.848  29.774 -17.338  1.00  1.45           H  
ATOM   1794  HD2 TYR A 108      -1.980  26.887 -19.879  1.00  1.45           H  
ATOM   1795  HE1 TYR A 108      -1.692  31.057 -17.271  1.00  1.45           H  
ATOM   1796  HE2 TYR A 108       0.128  28.135 -19.786  1.00  1.45           H  
ATOM   1797  HH  TYR A 108       1.221  29.887 -19.002  1.00  1.45           H  
ATOM   1798  N   ARG A 109      -7.226  26.912 -20.736  1.00  1.32           N  
ATOM   1799  CA  ARG A 109      -8.161  25.892 -21.222  1.00  1.32           C  
ATOM   1800  C   ARG A 109      -9.412  26.544 -21.824  1.00  1.32           C  
ATOM   1801  O   ARG A 109      -9.903  27.549 -21.310  1.00  1.32           O  
ATOM   1802  CB  ARG A 109      -8.534  24.906 -20.118  1.00  1.32           C  
ATOM   1803  CG  ARG A 109      -9.454  23.758 -20.553  1.00  1.32           C  
ATOM   1804  CD  ARG A 109      -9.724  22.797 -19.447  1.00  1.32           C  
ATOM   1805  NE  ARG A 109     -10.635  21.743 -19.873  1.00  1.32           N  
ATOM   1806  CZ  ARG A 109     -10.237  20.548 -20.371  1.00  1.32           C  
ATOM   1807  NH1 ARG A 109      -8.951  20.280 -20.464  1.00  1.32           N  
ATOM   1808  NH2 ARG A 109     -11.126  19.650 -20.766  1.00  1.32           N  
ATOM   1809  H   ARG A 109      -7.533  27.871 -20.670  1.00  1.32           H  
ATOM   1810  HA  ARG A 109      -7.666  25.325 -22.009  1.00  1.32           H  
ATOM   1811 1HB  ARG A 109      -7.635  24.421 -19.751  1.00  1.32           H  
ATOM   1812 2HB  ARG A 109      -8.960  25.424 -19.286  1.00  1.32           H  
ATOM   1813 1HG  ARG A 109     -10.416  24.156 -20.880  1.00  1.32           H  
ATOM   1814 2HG  ARG A 109      -8.993  23.214 -21.376  1.00  1.32           H  
ATOM   1815 1HD  ARG A 109      -8.790  22.335 -19.125  1.00  1.32           H  
ATOM   1816 2HD  ARG A 109     -10.178  23.321 -18.611  1.00  1.32           H  
ATOM   1817  HE  ARG A 109     -11.637  21.954 -19.849  1.00  1.32           H  
ATOM   1818 1HH1 ARG A 109      -8.274  20.973 -20.172  1.00  1.32           H  
ATOM   1819 2HH1 ARG A 109      -8.644  19.393 -20.836  1.00  1.32           H  
ATOM   1820 1HH2 ARG A 109     -12.115  19.847 -20.698  1.00  1.32           H  
ATOM   1821 2HH2 ARG A 109     -10.817  18.766 -21.138  1.00  1.32           H  
ATOM   1822  N   LYS A 110      -9.926  25.975 -22.912  1.00  1.19           N  
ATOM   1823  CA  LYS A 110     -11.138  26.486 -23.557  1.00  1.19           C  
ATOM   1824  C   LYS A 110     -12.405  26.259 -22.694  1.00  1.19           C  
ATOM   1825  O   LYS A 110     -12.552  25.177 -22.126  1.00  1.19           O  
ATOM   1826  CB  LYS A 110     -11.325  25.817 -24.923  1.00  1.19           C  
ATOM   1827  CG  LYS A 110     -12.505  26.347 -25.731  1.00  1.19           C  
ATOM   1828  CD  LYS A 110     -12.604  25.700 -27.100  1.00  1.19           C  
ATOM   1829  CE  LYS A 110     -13.811  26.238 -27.863  1.00  1.19           C  
ATOM   1830  NZ  LYS A 110     -13.940  25.625 -29.217  1.00  1.19           N  
ATOM   1831  H   LYS A 110      -9.471  25.162 -23.302  1.00  1.19           H  
ATOM   1832  HA  LYS A 110     -10.973  27.537 -23.745  1.00  1.19           H  
ATOM   1833 1HB  LYS A 110     -10.425  25.952 -25.523  1.00  1.19           H  
ATOM   1834 2HB  LYS A 110     -11.470  24.745 -24.787  1.00  1.19           H  
ATOM   1835 1HG  LYS A 110     -13.427  26.160 -25.192  1.00  1.19           H  
ATOM   1836 2HG  LYS A 110     -12.398  27.418 -25.866  1.00  1.19           H  
ATOM   1837 1HD  LYS A 110     -11.696  25.901 -27.670  1.00  1.19           H  
ATOM   1838 2HD  LYS A 110     -12.712  24.623 -26.981  1.00  1.19           H  
ATOM   1839 1HE  LYS A 110     -14.714  26.026 -27.290  1.00  1.19           H  
ATOM   1840 2HE  LYS A 110     -13.710  27.318 -27.974  1.00  1.19           H  
ATOM   1841 1HZ  LYS A 110     -14.750  26.008 -29.685  1.00  1.19           H  
ATOM   1842 2HZ  LYS A 110     -13.112  25.827 -29.760  1.00  1.19           H  
ATOM   1843 3HZ  LYS A 110     -14.046  24.625 -29.126  1.00  1.19           H  
ATOM   1844  N   PRO A 111     -13.297  27.266 -22.528  1.00  1.07           N  
ATOM   1845  CA  PRO A 111     -14.612  27.191 -21.886  1.00  1.07           C  
ATOM   1846  C   PRO A 111     -15.543  26.196 -22.565  1.00  1.07           C  
ATOM   1847  O   PRO A 111     -15.462  26.018 -23.786  1.00  1.07           O  
ATOM   1848  CB  PRO A 111     -15.161  28.602 -22.056  1.00  1.07           C  
ATOM   1849  CG  PRO A 111     -13.962  29.484 -22.238  1.00  1.07           C  
ATOM   1850  CD  PRO A 111     -12.942  28.644 -22.953  1.00  1.07           C  
ATOM   1851  HA  PRO A 111     -14.486  26.933 -20.825  1.00  1.07           H  
ATOM   1852 1HB  PRO A 111     -15.849  28.631 -22.918  1.00  1.07           H  
ATOM   1853 2HB  PRO A 111     -15.751  28.878 -21.174  1.00  1.07           H  
ATOM   1854 1HG  PRO A 111     -14.259  30.374 -22.815  1.00  1.07           H  
ATOM   1855 2HG  PRO A 111     -13.611  29.845 -21.288  1.00  1.07           H  
ATOM   1856 1HD  PRO A 111     -13.024  28.772 -24.036  1.00  1.07           H  
ATOM   1857 2HD  PRO A 111     -11.961  28.945 -22.549  1.00  1.07           H  
ATOM   1858  N   LYS A 112     -16.467  25.593 -21.816  1.00  0.98           N  
ATOM   1859  CA  LYS A 112     -17.425  24.686 -22.447  1.00  0.98           C  
ATOM   1860  C   LYS A 112     -18.883  25.166 -22.301  1.00  0.98           C  
ATOM   1861  O   LYS A 112     -19.297  25.515 -21.194  1.00  0.98           O  
ATOM   1862  CB  LYS A 112     -17.306  23.283 -21.843  1.00  0.98           C  
ATOM   1863  CG  LYS A 112     -18.275  22.274 -22.456  1.00  0.98           C  
ATOM   1864  CD  LYS A 112     -18.065  20.878 -21.930  1.00  0.98           C  
ATOM   1865  CE  LYS A 112     -19.171  19.949 -22.408  1.00  0.98           C  
ATOM   1866  NZ  LYS A 112     -19.129  19.733 -23.880  1.00  0.98           N  
ATOM   1867  H   LYS A 112     -16.495  25.774 -20.809  1.00  0.98           H  
ATOM   1868  HA  LYS A 112     -17.149  24.611 -23.489  1.00  0.98           H  
ATOM   1869 1HB  LYS A 112     -16.291  22.905 -21.988  1.00  0.98           H  
ATOM   1870 2HB  LYS A 112     -17.487  23.324 -20.767  1.00  0.98           H  
ATOM   1871 1HG  LYS A 112     -19.305  22.579 -22.251  1.00  0.98           H  
ATOM   1872 2HG  LYS A 112     -18.139  22.255 -23.531  1.00  0.98           H  
ATOM   1873 1HD  LYS A 112     -17.104  20.499 -22.276  1.00  0.98           H  
ATOM   1874 2HD  LYS A 112     -18.054  20.894 -20.855  1.00  0.98           H  
ATOM   1875 1HE  LYS A 112     -19.073  18.990 -21.902  1.00  0.98           H  
ATOM   1876 2HE  LYS A 112     -20.135  20.388 -22.150  1.00  0.98           H  
ATOM   1877 1HZ  LYS A 112     -19.883  19.119 -24.150  1.00  0.98           H  
ATOM   1878 2HZ  LYS A 112     -19.236  20.623 -24.351  1.00  0.98           H  
ATOM   1879 3HZ  LYS A 112     -18.246  19.318 -24.138  1.00  0.98           H  
ATOM   1880  N   PRO A 113     -19.660  25.293 -23.406  1.00  0.93           N  
ATOM   1881  CA  PRO A 113     -21.070  25.657 -23.406  1.00  0.93           C  
ATOM   1882  C   PRO A 113     -21.996  24.510 -23.017  1.00  0.93           C  
ATOM   1883  O   PRO A 113     -21.796  23.366 -23.438  1.00  0.93           O  
ATOM   1884  CB  PRO A 113     -21.298  26.082 -24.855  1.00  0.93           C  
ATOM   1885  CG  PRO A 113     -20.312  25.264 -25.655  1.00  0.93           C  
ATOM   1886  CD  PRO A 113     -19.088  25.123 -24.759  1.00  0.93           C  
ATOM   1887  HA  PRO A 113     -21.220  26.512 -22.733  1.00  0.93           H  
ATOM   1888 1HB  PRO A 113     -22.347  25.893 -25.135  1.00  0.93           H  
ATOM   1889 2HB  PRO A 113     -21.131  27.161 -24.955  1.00  0.93           H  
ATOM   1890 1HG  PRO A 113     -20.758  24.293 -25.915  1.00  0.93           H  
ATOM   1891 2HG  PRO A 113     -20.083  25.771 -26.605  1.00  0.93           H  
ATOM   1892 1HD  PRO A 113     -18.688  24.117 -24.908  1.00  0.93           H  
ATOM   1893 2HD  PRO A 113     -18.346  25.916 -24.975  1.00  0.93           H  
ATOM   1894  N   PHE A 114     -23.051  24.860 -22.293  1.00  0.91           N  
ATOM   1895  CA  PHE A 114     -24.137  23.982 -21.885  1.00  0.91           C  
ATOM   1896  C   PHE A 114     -25.480  24.700 -22.039  1.00  0.91           C  
ATOM   1897  O   PHE A 114     -25.889  25.433 -21.137  1.00  0.91           O  
ATOM   1898  CB  PHE A 114     -23.964  23.668 -20.422  1.00  0.91           C  
ATOM   1899  CG  PHE A 114     -22.685  23.009 -20.068  1.00  0.91           C  
ATOM   1900  CD1 PHE A 114     -21.565  23.757 -19.840  1.00  0.91           C  
ATOM   1901  CD2 PHE A 114     -22.602  21.664 -19.923  1.00  0.91           C  
ATOM   1902  CE1 PHE A 114     -20.389  23.156 -19.499  1.00  0.91           C  
ATOM   1903  CE2 PHE A 114     -21.411  21.063 -19.555  1.00  0.91           C  
ATOM   1904  CZ  PHE A 114     -20.313  21.827 -19.347  1.00  0.91           C  
ATOM   1905  H   PHE A 114     -23.107  25.821 -21.984  1.00  0.91           H  
ATOM   1906  HA  PHE A 114     -24.128  23.078 -22.494  1.00  0.91           H  
ATOM   1907 1HB  PHE A 114     -24.017  24.596 -19.909  1.00  0.91           H  
ATOM   1908 2HB  PHE A 114     -24.788  23.036 -20.072  1.00  0.91           H  
ATOM   1909  HD1 PHE A 114     -21.613  24.846 -19.950  1.00  0.91           H  
ATOM   1910  HD2 PHE A 114     -23.499  21.067 -20.097  1.00  0.91           H  
ATOM   1911  HE1 PHE A 114     -19.513  23.755 -19.350  1.00  0.91           H  
ATOM   1912  HE2 PHE A 114     -21.348  19.981 -19.434  1.00  0.91           H  
ATOM   1913  HZ  PHE A 114     -19.382  21.376 -19.066  1.00  0.91           H  
ATOM   1914  N   GLY A 115     -26.199  24.516 -23.133  1.00  0.91           N  
ATOM   1915  CA  GLY A 115     -27.452  25.268 -23.223  1.00  0.91           C  
ATOM   1916  C   GLY A 115     -27.206  26.783 -23.169  1.00  0.91           C  
ATOM   1917  O   GLY A 115     -26.509  27.338 -24.018  1.00  0.91           O  
ATOM   1918  H   GLY A 115     -25.886  23.910 -23.878  1.00  0.91           H  
ATOM   1919 1HA  GLY A 115     -27.962  25.014 -24.153  1.00  0.91           H  
ATOM   1920 2HA  GLY A 115     -28.111  24.973 -22.407  1.00  0.91           H  
ATOM   1921  N   ASP A 116     -27.786  27.442 -22.157  1.00  0.92           N  
ATOM   1922  CA  ASP A 116     -27.684  28.893 -21.972  1.00  0.92           C  
ATOM   1923  C   ASP A 116     -26.508  29.360 -21.109  1.00  0.92           C  
ATOM   1924  O   ASP A 116     -26.435  30.550 -20.790  1.00  0.92           O  
ATOM   1925  CB  ASP A 116     -28.953  29.470 -21.339  1.00  0.92           C  
ATOM   1926  CG  ASP A 116     -30.201  29.423 -22.232  1.00  0.92           C  
ATOM   1927  OD1 ASP A 116     -30.067  29.367 -23.433  1.00  0.92           O  
ATOM   1928  OD2 ASP A 116     -31.285  29.483 -21.691  1.00  0.92           O  
ATOM   1929  H   ASP A 116     -28.318  26.907 -21.488  1.00  0.92           H  
ATOM   1930  HA  ASP A 116     -27.561  29.344 -22.957  1.00  0.92           H  
ATOM   1931 1HB  ASP A 116     -29.166  28.925 -20.419  1.00  0.92           H  
ATOM   1932 2HB  ASP A 116     -28.767  30.511 -21.062  1.00  0.92           H  
ATOM   1933  N   PHE A 117     -25.610  28.458 -20.714  1.00  0.93           N  
ATOM   1934  CA  PHE A 117     -24.474  28.868 -19.882  1.00  0.93           C  
ATOM   1935  C   PHE A 117     -23.153  28.263 -20.309  1.00  0.93           C  
ATOM   1936  O   PHE A 117     -23.091  27.357 -21.137  1.00  0.93           O  
ATOM   1937  CB  PHE A 117     -24.686  28.560 -18.403  1.00  0.93           C  
ATOM   1938  CG  PHE A 117     -24.799  27.158 -18.027  1.00  0.93           C  
ATOM   1939  CD1 PHE A 117     -23.689  26.415 -17.716  1.00  0.93           C  
ATOM   1940  CD2 PHE A 117     -26.017  26.590 -17.916  1.00  0.93           C  
ATOM   1941  CE1 PHE A 117     -23.803  25.119 -17.316  1.00  0.93           C  
ATOM   1942  CE2 PHE A 117     -26.139  25.309 -17.521  1.00  0.93           C  
ATOM   1943  CZ  PHE A 117     -25.038  24.553 -17.217  1.00  0.93           C  
ATOM   1944  H   PHE A 117     -25.720  27.477 -20.979  1.00  0.93           H  
ATOM   1945  HA  PHE A 117     -24.368  29.945 -19.964  1.00  0.93           H  
ATOM   1946 1HB  PHE A 117     -23.880  28.998 -17.818  1.00  0.93           H  
ATOM   1947 2HB  PHE A 117     -25.594  29.042 -18.103  1.00  0.93           H  
ATOM   1948  HD1 PHE A 117     -22.710  26.870 -17.803  1.00  0.93           H  
ATOM   1949  HD2 PHE A 117     -26.904  27.180 -18.144  1.00  0.93           H  
ATOM   1950  HE1 PHE A 117     -22.918  24.550 -17.097  1.00  0.93           H  
ATOM   1951  HE2 PHE A 117     -27.108  24.900 -17.449  1.00  0.93           H  
ATOM   1952  HZ  PHE A 117     -25.150  23.511 -16.904  1.00  0.93           H  
ATOM   1953  N   GLU A 118     -22.081  28.811 -19.758  1.00  0.94           N  
ATOM   1954  CA  GLU A 118     -20.741  28.375 -20.078  1.00  0.94           C  
ATOM   1955  C   GLU A 118     -19.890  28.190 -18.840  1.00  0.94           C  
ATOM   1956  O   GLU A 118     -19.898  29.017 -17.920  1.00  0.94           O  
ATOM   1957  CB  GLU A 118     -20.125  29.402 -21.027  1.00  0.94           C  
ATOM   1958  CG  GLU A 118     -18.746  29.132 -21.522  1.00  0.94           C  
ATOM   1959  CD  GLU A 118     -18.346  30.147 -22.565  1.00  0.94           C  
ATOM   1960  OE1 GLU A 118     -17.476  30.940 -22.307  1.00  0.94           O  
ATOM   1961  OE2 GLU A 118     -18.943  30.136 -23.636  1.00  0.94           O  
ATOM   1962  H   GLU A 118     -22.205  29.585 -19.109  1.00  0.94           H  
ATOM   1963  HA  GLU A 118     -20.802  27.414 -20.584  1.00  0.94           H  
ATOM   1964 1HB  GLU A 118     -20.738  29.477 -21.896  1.00  0.94           H  
ATOM   1965 2HB  GLU A 118     -20.128  30.380 -20.547  1.00  0.94           H  
ATOM   1966 1HG  GLU A 118     -18.054  29.178 -20.683  1.00  0.94           H  
ATOM   1967 2HG  GLU A 118     -18.698  28.130 -21.946  1.00  0.94           H  
ATOM   1968  N   VAL A 119     -19.162  27.084 -18.808  1.00  0.96           N  
ATOM   1969  CA  VAL A 119     -18.298  26.818 -17.679  1.00  0.96           C  
ATOM   1970  C   VAL A 119     -16.871  27.130 -18.074  1.00  0.96           C  
ATOM   1971  O   VAL A 119     -16.327  26.556 -19.027  1.00  0.96           O  
ATOM   1972  CB  VAL A 119     -18.421  25.360 -17.232  1.00  0.96           C  
ATOM   1973  CG1 VAL A 119     -17.522  25.122 -16.075  1.00  0.96           C  
ATOM   1974  CG2 VAL A 119     -19.861  25.063 -16.867  1.00  0.96           C  
ATOM   1975  H   VAL A 119     -19.198  26.439 -19.596  1.00  0.96           H  
ATOM   1976  HA  VAL A 119     -18.583  27.460 -16.849  1.00  0.96           H  
ATOM   1977  HB  VAL A 119     -18.093  24.711 -18.034  1.00  0.96           H  
ATOM   1978 1HG1 VAL A 119     -17.596  24.093 -15.747  1.00  0.96           H  
ATOM   1979 2HG1 VAL A 119     -16.501  25.340 -16.378  1.00  0.96           H  
ATOM   1980 3HG1 VAL A 119     -17.808  25.780 -15.259  1.00  0.96           H  
ATOM   1981 1HG2 VAL A 119     -19.946  24.024 -16.559  1.00  0.96           H  
ATOM   1982 2HG2 VAL A 119     -20.163  25.688 -16.086  1.00  0.96           H  
ATOM   1983 3HG2 VAL A 119     -20.499  25.246 -17.711  1.00  0.96           H  
ATOM   1984  N   ILE A 120     -16.277  28.082 -17.373  1.00  0.99           N  
ATOM   1985  CA  ILE A 120     -14.952  28.532 -17.735  1.00  0.99           C  
ATOM   1986  C   ILE A 120     -13.936  28.112 -16.673  1.00  0.99           C  
ATOM   1987  O   ILE A 120     -14.225  28.219 -15.481  1.00  0.99           O  
ATOM   1988  CB  ILE A 120     -14.928  30.069 -17.905  1.00  0.99           C  
ATOM   1989  CG1 ILE A 120     -13.574  30.556 -18.390  1.00  0.99           C  
ATOM   1990  CG2 ILE A 120     -15.249  30.727 -16.618  1.00  0.99           C  
ATOM   1991  CD1 ILE A 120     -13.599  31.967 -18.902  1.00  0.99           C  
ATOM   1992  H   ILE A 120     -16.767  28.495 -16.581  1.00  0.99           H  
ATOM   1993  HA  ILE A 120     -14.729  28.136 -18.706  1.00  0.99           H  
ATOM   1994  HB  ILE A 120     -15.669  30.360 -18.652  1.00  0.99           H  
ATOM   1995 1HG1 ILE A 120     -12.878  30.529 -17.580  1.00  0.99           H  
ATOM   1996 2HG1 ILE A 120     -13.216  29.909 -19.158  1.00  0.99           H  
ATOM   1997 1HG2 ILE A 120     -15.240  31.800 -16.749  1.00  0.99           H  
ATOM   1998 2HG2 ILE A 120     -16.228  30.412 -16.291  1.00  0.99           H  
ATOM   1999 3HG2 ILE A 120     -14.496  30.445 -15.878  1.00  0.99           H  
ATOM   2000 1HD1 ILE A 120     -12.595  32.254 -19.218  1.00  0.99           H  
ATOM   2001 2HD1 ILE A 120     -14.285  32.039 -19.747  1.00  0.99           H  
ATOM   2002 3HD1 ILE A 120     -13.929  32.627 -18.106  1.00  0.99           H  
ATOM   2003  N   PRO A 121     -12.782  27.553 -17.085  1.00  1.02           N  
ATOM   2004  CA  PRO A 121     -11.633  27.236 -16.254  1.00  1.02           C  
ATOM   2005  C   PRO A 121     -11.039  28.521 -15.704  1.00  1.02           C  
ATOM   2006  O   PRO A 121     -11.791  29.482 -15.795  1.00  1.02           O  
ATOM   2007  CB  PRO A 121     -10.696  26.545 -17.245  1.00  1.02           C  
ATOM   2008  CG  PRO A 121     -11.612  26.020 -18.339  1.00  1.02           C  
ATOM   2009  CD  PRO A 121     -12.699  26.993 -18.447  1.00  1.02           C  
ATOM   2010  HA  PRO A 121     -11.918  26.574 -15.435  1.00  1.02           H  
ATOM   2011 1HB  PRO A 121      -9.954  27.262 -17.618  1.00  1.02           H  
ATOM   2012 2HB  PRO A 121     -10.146  25.756 -16.738  1.00  1.02           H  
ATOM   2013 1HG  PRO A 121     -11.103  25.955 -19.297  1.00  1.02           H  
ATOM   2014 2HG  PRO A 121     -11.970  25.012 -18.101  1.00  1.02           H  
ATOM   2015 1HD  PRO A 121     -12.455  27.753 -19.201  1.00  1.02           H  
ATOM   2016 2HD  PRO A 121     -13.590  26.396 -18.698  1.00  1.02           H  
ATOM   2017  N   GLU A 122     -10.427  28.294 -14.559  1.00  1.05           N  
ATOM   2018  CA  GLU A 122      -9.367  29.221 -14.200  1.00  1.05           C  
ATOM   2019  C   GLU A 122      -8.356  28.574 -13.277  1.00  1.05           C  
ATOM   2020  O   GLU A 122      -8.683  27.622 -12.564  1.00  1.05           O  
ATOM   2021  CB  GLU A 122      -9.971  30.457 -13.509  1.00  1.05           C  
ATOM   2022  CG  GLU A 122     -10.683  30.178 -12.152  1.00  1.05           C  
ATOM   2023  CD  GLU A 122     -11.359  31.422 -11.527  1.00  1.05           C  
ATOM   2024  OE1 GLU A 122     -11.365  32.468 -12.147  1.00  1.05           O  
ATOM   2025  OE2 GLU A 122     -11.868  31.318 -10.415  1.00  1.05           O  
ATOM   2026  H   GLU A 122     -11.051  28.117 -13.778  1.00  1.05           H  
ATOM   2027  HA  GLU A 122      -8.851  29.535 -15.109  1.00  1.05           H  
ATOM   2028 1HB  GLU A 122      -9.170  31.167 -13.313  1.00  1.05           H  
ATOM   2029 2HB  GLU A 122     -10.677  30.952 -14.168  1.00  1.05           H  
ATOM   2030 1HG  GLU A 122     -11.445  29.413 -12.312  1.00  1.05           H  
ATOM   2031 2HG  GLU A 122      -9.951  29.776 -11.453  1.00  1.05           H  
ATOM   2032  N   ILE A 123      -7.139  29.101 -13.256  1.00  1.08           N  
ATOM   2033  CA  ILE A 123      -6.187  28.588 -12.289  1.00  1.08           C  
ATOM   2034  C   ILE A 123      -6.011  29.581 -11.167  1.00  1.08           C  
ATOM   2035  O   ILE A 123      -5.556  30.695 -11.396  1.00  1.08           O  
ATOM   2036  CB  ILE A 123      -4.813  28.366 -12.881  1.00  1.08           C  
ATOM   2037  CG1 ILE A 123      -4.898  27.514 -14.139  1.00  1.08           C  
ATOM   2038  CG2 ILE A 123      -3.925  27.700 -11.804  1.00  1.08           C  
ATOM   2039  CD1 ILE A 123      -5.495  26.152 -13.904  1.00  1.08           C  
ATOM   2040  H   ILE A 123      -6.899  29.854 -13.901  1.00  1.08           H  
ATOM   2041  HA  ILE A 123      -6.553  27.653 -11.891  1.00  1.08           H  
ATOM   2042  HB  ILE A 123      -4.383  29.295 -13.121  1.00  1.08           H  
ATOM   2043 1HG1 ILE A 123      -5.514  28.034 -14.877  1.00  1.08           H  
ATOM   2044 2HG1 ILE A 123      -3.910  27.420 -14.551  1.00  1.08           H  
ATOM   2045 1HG2 ILE A 123      -2.945  27.568 -12.176  1.00  1.08           H  
ATOM   2046 2HG2 ILE A 123      -3.875  28.332 -10.918  1.00  1.08           H  
ATOM   2047 3HG2 ILE A 123      -4.347  26.733 -11.528  1.00  1.08           H  
ATOM   2048 1HD1 ILE A 123      -5.528  25.598 -14.841  1.00  1.08           H  
ATOM   2049 2HD1 ILE A 123      -4.901  25.602 -13.176  1.00  1.08           H  
ATOM   2050 3HD1 ILE A 123      -6.492  26.278 -13.525  1.00  1.08           H  
ATOM   2051  N   ARG A 124      -6.376  29.217  -9.959  1.00  1.09           N  
ATOM   2052  CA  ARG A 124      -6.251  30.150  -8.858  1.00  1.09           C  
ATOM   2053  C   ARG A 124      -4.864  30.005  -8.307  1.00  1.09           C  
ATOM   2054  O   ARG A 124      -4.391  28.878  -8.165  1.00  1.09           O  
ATOM   2055  CB  ARG A 124      -7.300  29.855  -7.808  1.00  1.09           C  
ATOM   2056  CG  ARG A 124      -8.718  30.066  -8.310  1.00  1.09           C  
ATOM   2057  CD  ARG A 124      -9.757  29.722  -7.331  1.00  1.09           C  
ATOM   2058  NE  ARG A 124     -11.069  29.960  -7.902  1.00  1.09           N  
ATOM   2059  CZ  ARG A 124     -12.245  29.655  -7.346  1.00  1.09           C  
ATOM   2060  NH1 ARG A 124     -12.324  29.075  -6.163  1.00  1.09           N  
ATOM   2061  NH2 ARG A 124     -13.318  29.956  -8.032  1.00  1.09           N  
ATOM   2062  H   ARG A 124      -6.735  28.281  -9.813  1.00  1.09           H  
ATOM   2063  HA  ARG A 124      -6.374  31.163  -9.222  1.00  1.09           H  
ATOM   2064 1HB  ARG A 124      -7.215  28.818  -7.501  1.00  1.09           H  
ATOM   2065 2HB  ARG A 124      -7.137  30.483  -6.933  1.00  1.09           H  
ATOM   2066 1HG  ARG A 124      -8.867  31.098  -8.580  1.00  1.09           H  
ATOM   2067 2HG  ARG A 124      -8.877  29.443  -9.194  1.00  1.09           H  
ATOM   2068 1HD  ARG A 124      -9.681  28.667  -7.067  1.00  1.09           H  
ATOM   2069 2HD  ARG A 124      -9.650  30.337  -6.440  1.00  1.09           H  
ATOM   2070  HE  ARG A 124     -11.120  30.407  -8.832  1.00  1.09           H  
ATOM   2071 1HH1 ARG A 124     -11.482  28.850  -5.657  1.00  1.09           H  
ATOM   2072 2HH1 ARG A 124     -13.227  28.855  -5.768  1.00  1.09           H  
ATOM   2073 1HH2 ARG A 124     -13.180  30.411  -8.949  1.00  1.09           H  
ATOM   2074 2HH2 ARG A 124     -14.237  29.752  -7.675  1.00  1.09           H  
ATOM   2075  N   SER A 125      -4.212  31.105  -7.944  1.00  1.10           N  
ATOM   2076  CA  SER A 125      -2.885  30.942  -7.396  1.00  1.10           C  
ATOM   2077  C   SER A 125      -2.603  31.799  -6.180  1.00  1.10           C  
ATOM   2078  O   SER A 125      -3.170  32.877  -5.988  1.00  1.10           O  
ATOM   2079  CB  SER A 125      -1.862  31.253  -8.474  1.00  1.10           C  
ATOM   2080  OG  SER A 125      -1.943  32.605  -8.874  1.00  1.10           O  
ATOM   2081  H   SER A 125      -4.588  32.038  -8.102  1.00  1.10           H  
ATOM   2082  HA  SER A 125      -2.774  29.911  -7.108  1.00  1.10           H  
ATOM   2083 1HB  SER A 125      -0.861  31.031  -8.103  1.00  1.10           H  
ATOM   2084 2HB  SER A 125      -2.046  30.607  -9.332  1.00  1.10           H  
ATOM   2085  HG  SER A 125      -2.899  32.806  -8.984  1.00  1.10           H  
ATOM   2086  N   SER A 126      -1.670  31.317  -5.376  1.00  1.10           N  
ATOM   2087  CA  SER A 126      -1.217  32.058  -4.217  1.00  1.10           C  
ATOM   2088  C   SER A 126       0.160  31.615  -3.771  1.00  1.10           C  
ATOM   2089  O   SER A 126       0.630  30.539  -4.137  1.00  1.10           O  
ATOM   2090  CB  SER A 126      -2.198  31.895  -3.072  1.00  1.10           C  
ATOM   2091  OG  SER A 126      -2.217  30.578  -2.607  1.00  1.10           O  
ATOM   2092  H   SER A 126      -1.289  30.395  -5.594  1.00  1.10           H  
ATOM   2093  HA  SER A 126      -1.175  33.106  -4.482  1.00  1.10           H  
ATOM   2094 1HB  SER A 126      -1.913  32.562  -2.258  1.00  1.10           H  
ATOM   2095 2HB  SER A 126      -3.195  32.184  -3.398  1.00  1.10           H  
ATOM   2096  HG  SER A 126      -1.306  30.379  -2.364  1.00  1.10           H  
ATOM   2097  N   VAL A 127       0.800  32.437  -2.958  1.00  1.12           N  
ATOM   2098  CA  VAL A 127       2.075  32.058  -2.375  1.00  1.12           C  
ATOM   2099  C   VAL A 127       1.925  32.015  -0.872  1.00  1.12           C  
ATOM   2100  O   VAL A 127       1.399  32.949  -0.259  1.00  1.12           O  
ATOM   2101  CB  VAL A 127       3.199  33.008  -2.795  1.00  1.12           C  
ATOM   2102  CG1 VAL A 127       4.498  32.604  -2.101  1.00  1.12           C  
ATOM   2103  CG2 VAL A 127       3.362  32.945  -4.313  1.00  1.12           C  
ATOM   2104  H   VAL A 127       0.385  33.324  -2.709  1.00  1.12           H  
ATOM   2105  HA  VAL A 127       2.338  31.063  -2.721  1.00  1.12           H  
ATOM   2106  HB  VAL A 127       2.951  34.028  -2.485  1.00  1.12           H  
ATOM   2107 1HG1 VAL A 127       5.293  33.275  -2.380  1.00  1.12           H  
ATOM   2108 2HG1 VAL A 127       4.349  32.654  -1.028  1.00  1.12           H  
ATOM   2109 3HG1 VAL A 127       4.766  31.585  -2.384  1.00  1.12           H  
ATOM   2110 1HG2 VAL A 127       4.131  33.603  -4.615  1.00  1.12           H  
ATOM   2111 2HG2 VAL A 127       3.617  31.926  -4.605  1.00  1.12           H  
ATOM   2112 3HG2 VAL A 127       2.449  33.233  -4.789  1.00  1.12           H  
ATOM   2113  N   ILE A 128       2.317  30.886  -0.300  1.00  1.16           N  
ATOM   2114  CA  ILE A 128       2.175  30.669   1.124  1.00  1.16           C  
ATOM   2115  C   ILE A 128       3.509  30.260   1.727  1.00  1.16           C  
ATOM   2116  O   ILE A 128       4.190  29.382   1.189  1.00  1.16           O  
ATOM   2117  CB  ILE A 128       1.143  29.563   1.406  1.00  1.16           C  
ATOM   2118  CG1 ILE A 128      -0.217  29.893   0.770  1.00  1.16           C  
ATOM   2119  CG2 ILE A 128       0.944  29.476   2.935  1.00  1.16           C  
ATOM   2120  CD1 ILE A 128      -1.186  28.726   0.803  1.00  1.16           C  
ATOM   2121  H   ILE A 128       2.747  30.173  -0.889  1.00  1.16           H  
ATOM   2122  HA  ILE A 128       1.852  31.596   1.596  1.00  1.16           H  
ATOM   2123  HB  ILE A 128       1.490  28.623   0.998  1.00  1.16           H  
ATOM   2124 1HG1 ILE A 128      -0.660  30.739   1.296  1.00  1.16           H  
ATOM   2125 2HG1 ILE A 128      -0.073  30.167  -0.271  1.00  1.16           H  
ATOM   2126 1HG2 ILE A 128       0.209  28.712   3.166  1.00  1.16           H  
ATOM   2127 2HG2 ILE A 128       1.881  29.228   3.428  1.00  1.16           H  
ATOM   2128 3HG2 ILE A 128       0.589  30.437   3.305  1.00  1.16           H  
ATOM   2129 1HD1 ILE A 128      -2.126  29.023   0.334  1.00  1.16           H  
ATOM   2130 2HD1 ILE A 128      -0.762  27.888   0.262  1.00  1.16           H  
ATOM   2131 3HD1 ILE A 128      -1.371  28.435   1.836  1.00  1.16           H  
ATOM   2132  N   LYS A 129       3.894  30.887   2.828  1.00  1.20           N  
ATOM   2133  CA  LYS A 129       5.138  30.509   3.478  1.00  1.20           C  
ATOM   2134  C   LYS A 129       4.903  29.338   4.453  1.00  1.20           C  
ATOM   2135  O   LYS A 129       4.026  29.413   5.315  1.00  1.20           O  
ATOM   2136  CB  LYS A 129       5.750  31.713   4.189  1.00  1.20           C  
ATOM   2137  CG  LYS A 129       7.116  31.460   4.792  1.00  1.20           C  
ATOM   2138  CD  LYS A 129       7.669  32.722   5.440  1.00  1.20           C  
ATOM   2139  CE  LYS A 129       8.989  32.442   6.108  1.00  1.20           C  
ATOM   2140  NZ  LYS A 129       9.567  33.630   6.777  1.00  1.20           N  
ATOM   2141  H   LYS A 129       3.316  31.617   3.218  1.00  1.20           H  
ATOM   2142  HA  LYS A 129       5.830  30.181   2.715  1.00  1.20           H  
ATOM   2143 1HB  LYS A 129       5.845  32.541   3.482  1.00  1.20           H  
ATOM   2144 2HB  LYS A 129       5.088  32.041   4.990  1.00  1.20           H  
ATOM   2145 1HG  LYS A 129       7.050  30.667   5.536  1.00  1.20           H  
ATOM   2146 2HG  LYS A 129       7.803  31.135   4.003  1.00  1.20           H  
ATOM   2147 1HD  LYS A 129       7.801  33.499   4.693  1.00  1.20           H  
ATOM   2148 2HD  LYS A 129       6.961  33.079   6.185  1.00  1.20           H  
ATOM   2149 1HE  LYS A 129       8.826  31.677   6.856  1.00  1.20           H  
ATOM   2150 2HE  LYS A 129       9.692  32.080   5.362  1.00  1.20           H  
ATOM   2151 1HZ  LYS A 129      10.436  33.389   7.221  1.00  1.20           H  
ATOM   2152 2HZ  LYS A 129       9.723  34.356   6.103  1.00  1.20           H  
ATOM   2153 3HZ  LYS A 129       8.901  33.962   7.491  1.00  1.20           H  
ATOM   2154  N   HIS A 130       5.669  28.254   4.288  1.00  1.23           N  
ATOM   2155  CA  HIS A 130       5.552  27.051   5.125  1.00  1.23           C  
ATOM   2156  C   HIS A 130       6.934  26.562   5.557  1.00  1.23           C  
ATOM   2157  O   HIS A 130       7.771  26.225   4.719  1.00  1.23           O  
ATOM   2158  CB  HIS A 130       4.917  25.873   4.353  1.00  1.23           C  
ATOM   2159  CG  HIS A 130       3.513  26.029   3.795  1.00  1.23           C  
ATOM   2160  ND1 HIS A 130       2.360  25.599   4.464  1.00  1.23           N  
ATOM   2161  CD2 HIS A 130       3.090  26.554   2.636  1.00  1.23           C  
ATOM   2162  CE1 HIS A 130       1.310  25.868   3.694  1.00  1.23           C  
ATOM   2163  NE2 HIS A 130       1.732  26.432   2.607  1.00  1.23           N  
ATOM   2164  H   HIS A 130       6.380  28.288   3.558  1.00  1.23           H  
ATOM   2165  HA  HIS A 130       4.961  27.266   6.014  1.00  1.23           H  
ATOM   2166 1HB  HIS A 130       5.560  25.664   3.533  1.00  1.23           H  
ATOM   2167 2HB  HIS A 130       4.922  24.985   4.990  1.00  1.23           H  
ATOM   2168  HD2 HIS A 130       3.713  26.990   1.866  1.00  1.23           H  
ATOM   2169  HE1 HIS A 130       0.263  25.669   3.906  1.00  1.23           H  
ATOM   2170  HE2 HIS A 130       1.132  26.745   1.853  1.00  1.23           H  
ATOM   2171  N   GLY A 131       7.198  26.525   6.859  1.00  1.24           N  
ATOM   2172  CA  GLY A 131       8.474  25.980   7.329  1.00  1.24           C  
ATOM   2173  C   GLY A 131       9.670  26.871   7.046  1.00  1.24           C  
ATOM   2174  O   GLY A 131      10.813  26.423   7.120  1.00  1.24           O  
ATOM   2175  H   GLY A 131       6.502  26.836   7.524  1.00  1.24           H  
ATOM   2176 1HA  GLY A 131       8.412  25.784   8.399  1.00  1.24           H  
ATOM   2177 2HA  GLY A 131       8.644  25.030   6.841  1.00  1.24           H  
ATOM   2178  N   GLY A 132       9.411  28.121   6.703  1.00  1.22           N  
ATOM   2179  CA  GLY A 132      10.464  29.044   6.322  1.00  1.22           C  
ATOM   2180  C   GLY A 132      10.599  29.208   4.798  1.00  1.22           C  
ATOM   2181  O   GLY A 132      11.226  30.167   4.345  1.00  1.22           O  
ATOM   2182  H   GLY A 132       8.451  28.426   6.682  1.00  1.22           H  
ATOM   2183 1HA  GLY A 132      10.296  30.003   6.791  1.00  1.22           H  
ATOM   2184 2HA  GLY A 132      11.410  28.679   6.718  1.00  1.22           H  
ATOM   2185  N   ASP A 133      10.003  28.302   4.010  1.00  1.18           N  
ATOM   2186  CA  ASP A 133      10.081  28.394   2.547  1.00  1.18           C  
ATOM   2187  C   ASP A 133       8.830  28.997   1.911  1.00  1.18           C  
ATOM   2188  O   ASP A 133       7.725  28.839   2.423  1.00  1.18           O  
ATOM   2189  CB  ASP A 133      10.302  27.014   1.924  1.00  1.18           C  
ATOM   2190  CG  ASP A 133      11.689  26.386   2.122  1.00  1.18           C  
ATOM   2191  OD1 ASP A 133      12.610  27.072   2.454  1.00  1.18           O  
ATOM   2192  OD2 ASP A 133      11.823  25.194   1.858  1.00  1.18           O  
ATOM   2193  H   ASP A 133       9.474  27.530   4.419  1.00  1.18           H  
ATOM   2194  HA  ASP A 133      10.928  29.032   2.289  1.00  1.18           H  
ATOM   2195 1HB  ASP A 133       9.564  26.333   2.354  1.00  1.18           H  
ATOM   2196 2HB  ASP A 133      10.100  27.082   0.853  1.00  1.18           H  
ATOM   2197  N   PHE A 134       8.988  29.630   0.749  1.00  1.12           N  
ATOM   2198  CA  PHE A 134       7.824  30.116   0.004  1.00  1.12           C  
ATOM   2199  C   PHE A 134       7.392  29.102  -1.037  1.00  1.12           C  
ATOM   2200  O   PHE A 134       8.192  28.694  -1.888  1.00  1.12           O  
ATOM   2201  CB  PHE A 134       8.112  31.456  -0.663  1.00  1.12           C  
ATOM   2202  CG  PHE A 134       8.239  32.584   0.313  1.00  1.12           C  
ATOM   2203  CD1 PHE A 134       9.439  32.850   0.949  1.00  1.12           C  
ATOM   2204  CD2 PHE A 134       7.154  33.392   0.593  1.00  1.12           C  
ATOM   2205  CE1 PHE A 134       9.535  33.893   1.848  1.00  1.12           C  
ATOM   2206  CE2 PHE A 134       7.254  34.431   1.483  1.00  1.12           C  
ATOM   2207  CZ  PHE A 134       8.433  34.677   2.110  1.00  1.12           C  
ATOM   2208  H   PHE A 134       9.920  29.764   0.373  1.00  1.12           H  
ATOM   2209  HA  PHE A 134       6.995  30.257   0.696  1.00  1.12           H  
ATOM   2210 1HB  PHE A 134       9.037  31.390  -1.236  1.00  1.12           H  
ATOM   2211 2HB  PHE A 134       7.310  31.694  -1.360  1.00  1.12           H  
ATOM   2212  HD1 PHE A 134      10.313  32.227   0.740  1.00  1.12           H  
ATOM   2213  HD2 PHE A 134       6.213  33.197   0.102  1.00  1.12           H  
ATOM   2214  HE1 PHE A 134      10.484  34.098   2.349  1.00  1.12           H  
ATOM   2215  HE2 PHE A 134       6.398  35.057   1.693  1.00  1.12           H  
ATOM   2216  HZ  PHE A 134       8.500  35.495   2.816  1.00  1.12           H  
ATOM   2217  N   TYR A 135       6.140  28.672  -0.938  1.00  1.07           N  
ATOM   2218  CA  TYR A 135       5.598  27.696  -1.862  1.00  1.07           C  
ATOM   2219  C   TYR A 135       4.517  28.329  -2.744  1.00  1.07           C  
ATOM   2220  O   TYR A 135       3.688  29.111  -2.269  1.00  1.07           O  
ATOM   2221  CB  TYR A 135       5.008  26.515  -1.084  1.00  1.07           C  
ATOM   2222  CG  TYR A 135       6.014  25.664  -0.245  1.00  1.07           C  
ATOM   2223  CD1 TYR A 135       5.546  24.870   0.782  1.00  1.07           C  
ATOM   2224  CD2 TYR A 135       7.361  25.676  -0.498  1.00  1.07           C  
ATOM   2225  CE1 TYR A 135       6.388  24.098   1.536  1.00  1.07           C  
ATOM   2226  CE2 TYR A 135       8.212  24.905   0.265  1.00  1.07           C  
ATOM   2227  CZ  TYR A 135       7.728  24.118   1.280  1.00  1.07           C  
ATOM   2228  OH  TYR A 135       8.584  23.352   2.048  1.00  1.07           O  
ATOM   2229  H   TYR A 135       5.538  29.021  -0.189  1.00  1.07           H  
ATOM   2230  HA  TYR A 135       6.393  27.339  -2.517  1.00  1.07           H  
ATOM   2231 1HB  TYR A 135       4.229  26.879  -0.420  1.00  1.07           H  
ATOM   2232 2HB  TYR A 135       4.550  25.867  -1.792  1.00  1.07           H  
ATOM   2233  HD1 TYR A 135       4.500  24.855   1.003  1.00  1.07           H  
ATOM   2234  HD2 TYR A 135       7.760  26.291  -1.285  1.00  1.07           H  
ATOM   2235  HE1 TYR A 135       5.986  23.483   2.340  1.00  1.07           H  
ATOM   2236  HE2 TYR A 135       9.275  24.918   0.070  1.00  1.07           H  
ATOM   2237  HH  TYR A 135       9.503  23.560   1.828  1.00  1.07           H  
ATOM   2238  N   LEU A 136       4.502  27.960  -4.017  1.00  1.02           N  
ATOM   2239  CA  LEU A 136       3.495  28.427  -4.962  1.00  1.02           C  
ATOM   2240  C   LEU A 136       2.397  27.411  -5.069  1.00  1.02           C  
ATOM   2241  O   LEU A 136       2.654  26.224  -5.249  1.00  1.02           O  
ATOM   2242  CB  LEU A 136       4.093  28.676  -6.347  1.00  1.02           C  
ATOM   2243  CG  LEU A 136       3.106  29.041  -7.480  1.00  1.02           C  
ATOM   2244  CD1 LEU A 136       2.472  30.404  -7.192  1.00  1.02           C  
ATOM   2245  CD2 LEU A 136       3.864  29.028  -8.818  1.00  1.02           C  
ATOM   2246  H   LEU A 136       5.203  27.304  -4.350  1.00  1.02           H  
ATOM   2247  HA  LEU A 136       3.066  29.358  -4.592  1.00  1.02           H  
ATOM   2248 1HB  LEU A 136       4.745  29.511  -6.252  1.00  1.02           H  
ATOM   2249 2HB  LEU A 136       4.680  27.809  -6.647  1.00  1.02           H  
ATOM   2250  HG  LEU A 136       2.302  28.301  -7.518  1.00  1.02           H  
ATOM   2251 1HD1 LEU A 136       1.768  30.654  -7.985  1.00  1.02           H  
ATOM   2252 2HD1 LEU A 136       1.945  30.365  -6.246  1.00  1.02           H  
ATOM   2253 3HD1 LEU A 136       3.245  31.161  -7.140  1.00  1.02           H  
ATOM   2254 1HD2 LEU A 136       3.181  29.271  -9.631  1.00  1.02           H  
ATOM   2255 2HD2 LEU A 136       4.665  29.761  -8.791  1.00  1.02           H  
ATOM   2256 3HD2 LEU A 136       4.284  28.034  -8.983  1.00  1.02           H  
ATOM   2257  N   VAL A 137       1.176  27.853  -4.888  1.00  0.99           N  
ATOM   2258  CA  VAL A 137       0.073  26.932  -4.955  1.00  0.99           C  
ATOM   2259  C   VAL A 137      -0.835  27.328  -6.115  1.00  0.99           C  
ATOM   2260  O   VAL A 137      -1.167  28.503  -6.273  1.00  0.99           O  
ATOM   2261  CB  VAL A 137      -0.670  26.932  -3.610  1.00  0.99           C  
ATOM   2262  CG1 VAL A 137      -1.789  25.975  -3.656  1.00  0.99           C  
ATOM   2263  CG2 VAL A 137       0.285  26.584  -2.517  1.00  0.99           C  
ATOM   2264  H   VAL A 137       1.010  28.838  -4.703  1.00  0.99           H  
ATOM   2265  HA  VAL A 137       0.450  25.932  -5.137  1.00  0.99           H  
ATOM   2266  HB  VAL A 137      -1.087  27.923  -3.431  1.00  0.99           H  
ATOM   2267 1HG1 VAL A 137      -2.321  25.992  -2.717  1.00  0.99           H  
ATOM   2268 2HG1 VAL A 137      -2.445  26.253  -4.454  1.00  0.99           H  
ATOM   2269 3HG1 VAL A 137      -1.397  24.975  -3.840  1.00  0.99           H  
ATOM   2270 1HG2 VAL A 137      -0.238  26.583  -1.571  1.00  0.99           H  
ATOM   2271 2HG2 VAL A 137       0.685  25.600  -2.719  1.00  0.99           H  
ATOM   2272 3HG2 VAL A 137       1.099  27.311  -2.479  1.00  0.99           H  
ATOM   2273  N   LEU A 138      -1.157  26.353  -6.961  1.00  0.99           N  
ATOM   2274  CA  LEU A 138      -2.016  26.519  -8.136  1.00  0.99           C  
ATOM   2275  C   LEU A 138      -3.318  25.789  -7.815  1.00  0.99           C  
ATOM   2276  O   LEU A 138      -3.433  25.596  -6.615  1.00  0.99           O  
ATOM   2277  CB  LEU A 138      -1.298  25.976  -9.369  1.00  0.99           C  
ATOM   2278  CG  LEU A 138       0.089  26.615  -9.668  1.00  0.99           C  
ATOM   2279  CD1 LEU A 138       0.719  25.929 -10.862  1.00  0.99           C  
ATOM   2280  CD2 LEU A 138      -0.086  28.102  -9.936  1.00  0.99           C  
ATOM   2281  H   LEU A 138      -0.797  25.419  -6.755  1.00  0.99           H  
ATOM   2282  HA  LEU A 138      -2.233  27.575  -8.286  1.00  0.99           H  
ATOM   2283 1HB  LEU A 138      -1.142  24.910  -9.227  1.00  0.99           H  
ATOM   2284 2HB  LEU A 138      -1.932  26.129 -10.238  1.00  0.99           H  
ATOM   2285  HG  LEU A 138       0.750  26.474  -8.809  1.00  0.99           H  
ATOM   2286 1HD1 LEU A 138       1.678  26.377 -11.065  1.00  0.99           H  
ATOM   2287 2HD1 LEU A 138       0.846  24.862 -10.660  1.00  0.99           H  
ATOM   2288 3HD1 LEU A 138       0.092  26.059 -11.707  1.00  0.99           H  
ATOM   2289 1HD2 LEU A 138       0.882  28.555 -10.139  1.00  0.99           H  
ATOM   2290 2HD2 LEU A 138      -0.742  28.248 -10.795  1.00  0.99           H  
ATOM   2291 3HD2 LEU A 138      -0.529  28.571  -9.058  1.00  0.99           H  
ATOM   2292  N   HIS A 139      -4.400  26.209  -8.478  1.00  0.99           N  
ATOM   2293  CA  HIS A 139      -5.418  25.161  -8.677  1.00  0.99           C  
ATOM   2294  C   HIS A 139      -6.472  25.421  -9.740  1.00  0.99           C  
ATOM   2295  O   HIS A 139      -6.989  26.525  -9.879  1.00  0.99           O  
ATOM   2296  CB  HIS A 139      -6.205  24.862  -7.392  1.00  0.99           C  
ATOM   2297  CG  HIS A 139      -7.038  23.635  -7.541  1.00  0.99           C  
ATOM   2298  ND1 HIS A 139      -6.479  22.387  -7.781  1.00  0.99           N  
ATOM   2299  CD2 HIS A 139      -8.372  23.439  -7.453  1.00  0.99           C  
ATOM   2300  CE1 HIS A 139      -7.442  21.482  -7.837  1.00  0.99           C  
ATOM   2301  NE2 HIS A 139      -8.598  22.094  -7.639  1.00  0.99           N  
ATOM   2302  H   HIS A 139      -4.776  27.088  -8.140  1.00  0.99           H  
ATOM   2303  HA  HIS A 139      -4.905  24.243  -8.959  1.00  0.99           H  
ATOM   2304 1HB  HIS A 139      -5.588  24.737  -6.537  1.00  0.99           H  
ATOM   2305 2HB  HIS A 139      -6.877  25.691  -7.184  1.00  0.99           H  
ATOM   2306  HD2 HIS A 139      -9.129  24.200  -7.265  1.00  0.99           H  
ATOM   2307  HE1 HIS A 139      -7.311  20.418  -8.007  1.00  0.99           H  
ATOM   2308  HE2 HIS A 139      -9.511  21.658  -7.621  1.00  0.99           H  
ATOM   2309  N   LEU A 140      -6.863  24.357 -10.428  1.00  1.01           N  
ATOM   2310  CA  LEU A 140      -7.913  24.432 -11.436  1.00  1.01           C  
ATOM   2311  C   LEU A 140      -9.343  24.394 -10.882  1.00  1.01           C  
ATOM   2312  O   LEU A 140      -9.813  23.388 -10.335  1.00  1.01           O  
ATOM   2313  CB  LEU A 140      -7.706  23.292 -12.426  1.00  1.01           C  
ATOM   2314  CG  LEU A 140      -8.760  23.152 -13.521  1.00  1.01           C  
ATOM   2315  CD1 LEU A 140      -8.809  24.388 -14.403  1.00  1.01           C  
ATOM   2316  CD2 LEU A 140      -8.406  21.946 -14.336  1.00  1.01           C  
ATOM   2317  H   LEU A 140      -6.414  23.469 -10.248  1.00  1.01           H  
ATOM   2318  HA  LEU A 140      -7.800  25.371 -11.963  1.00  1.01           H  
ATOM   2319 1HB  LEU A 140      -6.744  23.434 -12.915  1.00  1.01           H  
ATOM   2320 2HB  LEU A 140      -7.669  22.355 -11.873  1.00  1.01           H  
ATOM   2321  HG  LEU A 140      -9.742  23.024 -13.067  1.00  1.01           H  
ATOM   2322 1HD1 LEU A 140      -9.566  24.236 -15.162  1.00  1.01           H  
ATOM   2323 2HD1 LEU A 140      -9.068  25.266 -13.804  1.00  1.01           H  
ATOM   2324 3HD1 LEU A 140      -7.846  24.543 -14.875  1.00  1.01           H  
ATOM   2325 1HD2 LEU A 140      -9.144  21.812 -15.126  1.00  1.01           H  
ATOM   2326 2HD2 LEU A 140      -7.423  22.100 -14.773  1.00  1.01           H  
ATOM   2327 3HD2 LEU A 140      -8.385  21.065 -13.697  1.00  1.01           H  
ATOM   2328  N   SER A 141     -10.041  25.507 -11.086  1.00  1.02           N  
ATOM   2329  CA  SER A 141     -11.402  25.729 -10.613  1.00  1.02           C  
ATOM   2330  C   SER A 141     -12.269  26.209 -11.758  1.00  1.02           C  
ATOM   2331  O   SER A 141     -11.761  26.794 -12.713  1.00  1.02           O  
ATOM   2332  CB  SER A 141     -11.415  26.782  -9.522  1.00  1.02           C  
ATOM   2333  OG  SER A 141     -10.660  26.376  -8.415  1.00  1.02           O  
ATOM   2334  H   SER A 141      -9.576  26.270 -11.579  1.00  1.02           H  
ATOM   2335  HA  SER A 141     -11.806  24.791 -10.234  1.00  1.02           H  
ATOM   2336 1HB  SER A 141     -11.010  27.717  -9.920  1.00  1.02           H  
ATOM   2337 2HB  SER A 141     -12.442  26.975  -9.218  1.00  1.02           H  
ATOM   2338  HG  SER A 141      -9.756  26.314  -8.737  1.00  1.02           H  
ATOM   2339  N   HIS A 142     -13.579  26.033 -11.653  1.00  1.04           N  
ATOM   2340  CA  HIS A 142     -14.412  26.542 -12.727  1.00  1.04           C  
ATOM   2341  C   HIS A 142     -15.526  27.457 -12.240  1.00  1.04           C  
ATOM   2342  O   HIS A 142     -16.090  27.273 -11.157  1.00  1.04           O  
ATOM   2343  CB  HIS A 142     -15.017  25.394 -13.521  1.00  1.04           C  
ATOM   2344  CG  HIS A 142     -14.015  24.497 -14.212  1.00  1.04           C  
ATOM   2345  ND1 HIS A 142     -13.281  23.542 -13.544  1.00  1.04           N  
ATOM   2346  CD2 HIS A 142     -13.655  24.405 -15.502  1.00  1.04           C  
ATOM   2347  CE1 HIS A 142     -12.510  22.902 -14.401  1.00  1.04           C  
ATOM   2348  NE2 HIS A 142     -12.715  23.406 -15.594  1.00  1.04           N  
ATOM   2349  H   HIS A 142     -13.983  25.555 -10.860  1.00  1.04           H  
ATOM   2350  HA  HIS A 142     -13.802  27.126 -13.409  1.00  1.04           H  
ATOM   2351 1HB  HIS A 142     -15.676  24.811 -12.900  1.00  1.04           H  
ATOM   2352 2HB  HIS A 142     -15.617  25.841 -14.285  1.00  1.04           H  
ATOM   2353  HD2 HIS A 142     -14.041  25.011 -16.316  1.00  1.04           H  
ATOM   2354  HE1 HIS A 142     -11.822  22.091 -14.159  1.00  1.04           H  
ATOM   2355  HE2 HIS A 142     -12.261  23.106 -16.441  1.00  1.04           H  
ATOM   2356  N   GLN A 143     -15.822  28.443 -13.073  1.00  1.04           N  
ATOM   2357  CA  GLN A 143     -16.869  29.436 -12.863  1.00  1.04           C  
ATOM   2358  C   GLN A 143     -17.971  29.224 -13.878  1.00  1.04           C  
ATOM   2359  O   GLN A 143     -17.685  28.894 -15.028  1.00  1.04           O  
ATOM   2360  CB  GLN A 143     -16.300  30.852 -12.986  1.00  1.04           C  
ATOM   2361  CG  GLN A 143     -17.302  31.968 -12.712  1.00  1.04           C  
ATOM   2362  CD  GLN A 143     -16.672  33.337 -12.827  1.00  1.04           C  
ATOM   2363  OE1 GLN A 143     -15.965  33.606 -13.814  1.00  1.04           O  
ATOM   2364  NE2 GLN A 143     -16.911  34.201 -11.842  1.00  1.04           N  
ATOM   2365  H   GLN A 143     -15.273  28.494 -13.934  1.00  1.04           H  
ATOM   2366  HA  GLN A 143     -17.291  29.303 -11.867  1.00  1.04           H  
ATOM   2367 1HB  GLN A 143     -15.472  30.967 -12.283  1.00  1.04           H  
ATOM   2368 2HB  GLN A 143     -15.897  31.000 -13.967  1.00  1.04           H  
ATOM   2369 1HG  GLN A 143     -18.111  31.912 -13.440  1.00  1.04           H  
ATOM   2370 2HG  GLN A 143     -17.697  31.850 -11.705  1.00  1.04           H  
ATOM   2371 1HE2 GLN A 143     -16.513  35.120 -11.870  1.00  1.04           H  
ATOM   2372 2HE2 GLN A 143     -17.485  33.933 -11.067  1.00  1.04           H  
ATOM   2373  N   ILE A 144     -19.227  29.396 -13.480  1.00  1.04           N  
ATOM   2374  CA  ILE A 144     -20.282  29.199 -14.463  1.00  1.04           C  
ATOM   2375  C   ILE A 144     -21.048  30.487 -14.737  1.00  1.04           C  
ATOM   2376  O   ILE A 144     -21.698  31.051 -13.852  1.00  1.04           O  
ATOM   2377  CB  ILE A 144     -21.247  28.132 -14.001  1.00  1.04           C  
ATOM   2378  CG1 ILE A 144     -20.498  26.859 -13.702  1.00  1.04           C  
ATOM   2379  CG2 ILE A 144     -22.220  27.894 -15.120  1.00  1.04           C  
ATOM   2380  CD1 ILE A 144     -20.133  26.676 -12.254  1.00  1.04           C  
ATOM   2381  H   ILE A 144     -19.445  29.652 -12.527  1.00  1.04           H  
ATOM   2382  HA  ILE A 144     -19.842  28.873 -15.400  1.00  1.04           H  
ATOM   2383  HB  ILE A 144     -21.760  28.448 -13.100  1.00  1.04           H  
ATOM   2384 1HG1 ILE A 144     -21.095  26.031 -14.022  1.00  1.04           H  
ATOM   2385 2HG1 ILE A 144     -19.583  26.864 -14.267  1.00  1.04           H  
ATOM   2386 1HG2 ILE A 144     -22.926  27.121 -14.848  1.00  1.04           H  
ATOM   2387 2HG2 ILE A 144     -22.752  28.811 -15.338  1.00  1.04           H  
ATOM   2388 3HG2 ILE A 144     -21.658  27.588 -15.990  1.00  1.04           H  
ATOM   2389 1HD1 ILE A 144     -19.590  25.739 -12.133  1.00  1.04           H  
ATOM   2390 2HD1 ILE A 144     -19.507  27.499 -11.920  1.00  1.04           H  
ATOM   2391 3HD1 ILE A 144     -21.043  26.648 -11.654  1.00  1.04           H  
ATOM   2392  N   ARG A 145     -20.962  30.931 -15.986  1.00  1.03           N  
ATOM   2393  CA  ARG A 145     -21.496  32.212 -16.420  1.00  1.03           C  
ATOM   2394  C   ARG A 145     -22.632  32.039 -17.415  1.00  1.03           C  
ATOM   2395  O   ARG A 145     -22.592  31.144 -18.255  1.00  1.03           O  
ATOM   2396  CB  ARG A 145     -20.381  32.967 -17.140  1.00  1.03           C  
ATOM   2397  CG  ARG A 145     -19.116  33.272 -16.308  1.00  1.03           C  
ATOM   2398  CD  ARG A 145     -18.056  33.934 -17.150  1.00  1.03           C  
ATOM   2399  NE  ARG A 145     -16.825  34.182 -16.411  1.00  1.03           N  
ATOM   2400  CZ  ARG A 145     -15.723  34.776 -16.903  1.00  1.03           C  
ATOM   2401  NH1 ARG A 145     -15.678  35.199 -18.147  1.00  1.03           N  
ATOM   2402  NH2 ARG A 145     -14.689  34.915 -16.100  1.00  1.03           N  
ATOM   2403  H   ARG A 145     -20.462  30.355 -16.665  1.00  1.03           H  
ATOM   2404  HA  ARG A 145     -21.850  32.771 -15.553  1.00  1.03           H  
ATOM   2405 1HB  ARG A 145     -20.063  32.383 -18.007  1.00  1.03           H  
ATOM   2406 2HB  ARG A 145     -20.776  33.912 -17.515  1.00  1.03           H  
ATOM   2407 1HG  ARG A 145     -19.367  33.930 -15.475  1.00  1.03           H  
ATOM   2408 2HG  ARG A 145     -18.700  32.338 -15.920  1.00  1.03           H  
ATOM   2409 1HD  ARG A 145     -17.817  33.286 -17.996  1.00  1.03           H  
ATOM   2410 2HD  ARG A 145     -18.428  34.888 -17.519  1.00  1.03           H  
ATOM   2411  HE  ARG A 145     -16.761  33.873 -15.438  1.00  1.03           H  
ATOM   2412 1HH1 ARG A 145     -16.478  35.078 -18.749  1.00  1.03           H  
ATOM   2413 2HH1 ARG A 145     -14.840  35.637 -18.499  1.00  1.03           H  
ATOM   2414 1HH2 ARG A 145     -14.783  34.562 -15.137  1.00  1.03           H  
ATOM   2415 2HH2 ARG A 145     -13.837  35.350 -16.423  1.00  1.03           H  
ATOM   2416  N   SER A 146     -23.633  32.905 -17.387  1.00  1.02           N  
ATOM   2417  CA  SER A 146     -24.634  32.847 -18.447  1.00  1.02           C  
ATOM   2418  C   SER A 146     -24.048  33.268 -19.789  1.00  1.02           C  
ATOM   2419  O   SER A 146     -23.211  34.171 -19.851  1.00  1.02           O  
ATOM   2420  CB  SER A 146     -25.786  33.746 -18.165  1.00  1.02           C  
ATOM   2421  OG  SER A 146     -26.720  33.702 -19.221  1.00  1.02           O  
ATOM   2422  H   SER A 146     -23.737  33.610 -16.652  1.00  1.02           H  
ATOM   2423  HA  SER A 146     -24.995  31.823 -18.535  1.00  1.02           H  
ATOM   2424 1HB  SER A 146     -26.241  33.479 -17.234  1.00  1.02           H  
ATOM   2425 2HB  SER A 146     -25.425  34.735 -18.060  1.00  1.02           H  
ATOM   2426  HG  SER A 146     -27.041  34.623 -19.350  1.00  1.02           H  
ATOM   2427  N   LYS A 147     -24.527  32.654 -20.869  1.00  1.02           N  
ATOM   2428  CA  LYS A 147     -24.155  33.071 -22.222  1.00  1.02           C  
ATOM   2429  C   LYS A 147     -25.135  34.100 -22.768  1.00  1.02           C  
ATOM   2430  O   LYS A 147     -24.985  34.573 -23.895  1.00  1.02           O  
ATOM   2431  CB  LYS A 147     -24.094  31.890 -23.181  1.00  1.02           C  
ATOM   2432  CG  LYS A 147     -22.976  30.929 -22.877  1.00  1.02           C  
ATOM   2433  CD  LYS A 147     -22.916  29.756 -23.858  1.00  1.02           C  
ATOM   2434  CE  LYS A 147     -22.342  30.193 -25.200  1.00  1.02           C  
ATOM   2435  NZ  LYS A 147     -20.895  30.624 -25.088  1.00  1.02           N  
ATOM   2436  H   LYS A 147     -25.197  31.895 -20.752  1.00  1.02           H  
ATOM   2437  HA  LYS A 147     -23.170  33.535 -22.182  1.00  1.02           H  
ATOM   2438 1HB  LYS A 147     -25.036  31.337 -23.133  1.00  1.02           H  
ATOM   2439 2HB  LYS A 147     -23.973  32.252 -24.201  1.00  1.02           H  
ATOM   2440 1HG  LYS A 147     -22.024  31.462 -22.915  1.00  1.02           H  
ATOM   2441 2HG  LYS A 147     -23.103  30.561 -21.882  1.00  1.02           H  
ATOM   2442 1HD  LYS A 147     -22.307  28.953 -23.450  1.00  1.02           H  
ATOM   2443 2HD  LYS A 147     -23.926  29.367 -24.009  1.00  1.02           H  
ATOM   2444 1HE  LYS A 147     -22.408  29.362 -25.899  1.00  1.02           H  
ATOM   2445 2HE  LYS A 147     -22.928  31.026 -25.583  1.00  1.02           H  
ATOM   2446 1HZ  LYS A 147     -20.550  30.906 -25.985  1.00  1.02           H  
ATOM   2447 2HZ  LYS A 147     -20.811  31.399 -24.447  1.00  1.02           H  
ATOM   2448 3HZ  LYS A 147     -20.288  29.872 -24.732  1.00  1.02           H  
ATOM   2449  N   LYS A 148     -26.153  34.419 -21.973  1.00  1.02           N  
ATOM   2450  CA  LYS A 148     -27.202  35.357 -22.354  1.00  1.02           C  
ATOM   2451  C   LYS A 148     -27.377  36.433 -21.295  1.00  1.02           C  
ATOM   2452  O   LYS A 148     -27.282  36.163 -20.092  1.00  1.02           O  
ATOM   2453  CB  LYS A 148     -28.526  34.612 -22.537  1.00  1.02           C  
ATOM   2454  CG  LYS A 148     -28.544  33.629 -23.703  1.00  1.02           C  
ATOM   2455  CD  LYS A 148     -29.897  32.957 -23.847  1.00  1.02           C  
ATOM   2456  CE  LYS A 148     -29.887  31.931 -24.966  1.00  1.02           C  
ATOM   2457  NZ  LYS A 148     -29.670  32.557 -26.292  1.00  1.02           N  
ATOM   2458  H   LYS A 148     -26.202  33.996 -21.056  1.00  1.02           H  
ATOM   2459  HA  LYS A 148     -26.928  35.847 -23.291  1.00  1.02           H  
ATOM   2460 1HB  LYS A 148     -28.764  34.062 -21.628  1.00  1.02           H  
ATOM   2461 2HB  LYS A 148     -29.323  35.340 -22.702  1.00  1.02           H  
ATOM   2462 1HG  LYS A 148     -28.313  34.170 -24.627  1.00  1.02           H  
ATOM   2463 2HG  LYS A 148     -27.787  32.859 -23.552  1.00  1.02           H  
ATOM   2464 1HD  LYS A 148     -30.139  32.435 -22.924  1.00  1.02           H  
ATOM   2465 2HD  LYS A 148     -30.667  33.705 -24.040  1.00  1.02           H  
ATOM   2466 1HE  LYS A 148     -29.087  31.214 -24.781  1.00  1.02           H  
ATOM   2467 2HE  LYS A 148     -30.841  31.402 -24.970  1.00  1.02           H  
ATOM   2468 1HZ  LYS A 148     -29.668  31.840 -27.002  1.00  1.02           H  
ATOM   2469 2HZ  LYS A 148     -30.408  33.218 -26.479  1.00  1.02           H  
ATOM   2470 3HZ  LYS A 148     -28.780  33.036 -26.291  1.00  1.02           H  
ATOM   2471  N   THR A 149     -27.691  37.643 -21.733  1.00  1.06           N  
ATOM   2472  CA  THR A 149     -27.942  38.735 -20.801  1.00  1.06           C  
ATOM   2473  C   THR A 149     -29.339  38.700 -20.230  1.00  1.06           C  
ATOM   2474  O   THR A 149     -30.224  38.047 -20.786  1.00  1.06           O  
ATOM   2475  CB  THR A 149     -27.747  40.089 -21.507  1.00  1.06           C  
ATOM   2476  OG1 THR A 149     -28.688  40.195 -22.607  1.00  1.06           O  
ATOM   2477  CG2 THR A 149     -26.368  40.222 -22.061  1.00  1.06           C  
ATOM   2478  H   THR A 149     -27.752  37.826 -22.744  1.00  1.06           H  
ATOM   2479  HA  THR A 149     -27.248  38.652 -19.973  1.00  1.06           H  
ATOM   2480  HB  THR A 149     -27.931  40.897 -20.797  1.00  1.06           H  
ATOM   2481  HG1 THR A 149     -28.381  39.592 -23.335  1.00  1.06           H  
ATOM   2482 1HG2 THR A 149     -26.302  41.179 -22.549  1.00  1.06           H  
ATOM   2483 2HG2 THR A 149     -25.637  40.170 -21.277  1.00  1.06           H  
ATOM   2484 3HG2 THR A 149     -26.182  39.427 -22.787  1.00  1.06           H  
ATOM   2485  N   LEU A 150     -29.554  39.471 -19.163  1.00  1.11           N  
ATOM   2486  CA  LEU A 150     -30.868  39.630 -18.575  1.00  1.11           C  
ATOM   2487  C   LEU A 150     -31.809  40.086 -19.661  1.00  1.11           C  
ATOM   2488  O   LEU A 150     -32.867  39.495 -19.816  1.00  1.11           O  
ATOM   2489  CB  LEU A 150     -30.840  40.651 -17.437  1.00  1.11           C  
ATOM   2490  CG  LEU A 150     -32.181  40.965 -16.766  1.00  1.11           C  
ATOM   2491  CD1 LEU A 150     -32.723  39.723 -16.055  1.00  1.11           C  
ATOM   2492  CD2 LEU A 150     -31.993  42.104 -15.808  1.00  1.11           C  
ATOM   2493  H   LEU A 150     -28.780  39.962 -18.731  1.00  1.11           H  
ATOM   2494  HA  LEU A 150     -31.205  38.669 -18.191  1.00  1.11           H  
ATOM   2495 1HB  LEU A 150     -30.164  40.285 -16.665  1.00  1.11           H  
ATOM   2496 2HB  LEU A 150     -30.434  41.582 -17.817  1.00  1.11           H  
ATOM   2497  HG  LEU A 150     -32.902  41.258 -17.532  1.00  1.11           H  
ATOM   2498 1HD1 LEU A 150     -33.686  39.958 -15.591  1.00  1.11           H  
ATOM   2499 2HD1 LEU A 150     -32.855  38.916 -16.777  1.00  1.11           H  
ATOM   2500 3HD1 LEU A 150     -32.019  39.409 -15.283  1.00  1.11           H  
ATOM   2501 1HD2 LEU A 150     -32.947  42.335 -15.361  1.00  1.11           H  
ATOM   2502 2HD2 LEU A 150     -31.283  41.816 -15.039  1.00  1.11           H  
ATOM   2503 3HD2 LEU A 150     -31.623  42.972 -16.331  1.00  1.11           H  
ATOM   2504  N   TRP A 151     -31.400  41.097 -20.444  1.00  1.19           N  
ATOM   2505  CA  TRP A 151     -32.197  41.573 -21.579  1.00  1.19           C  
ATOM   2506  C   TRP A 151     -32.694  40.455 -22.465  1.00  1.19           C  
ATOM   2507  O   TRP A 151     -33.895  40.338 -22.717  1.00  1.19           O  
ATOM   2508  CB  TRP A 151     -31.398  42.504 -22.480  1.00  1.19           C  
ATOM   2509  CG  TRP A 151     -32.100  42.799 -23.774  1.00  1.19           C  
ATOM   2510  CD1 TRP A 151     -33.416  42.600 -24.053  1.00  1.19           C  
ATOM   2511  CD2 TRP A 151     -31.511  43.325 -24.990  1.00  1.19           C  
ATOM   2512  NE1 TRP A 151     -33.686  42.977 -25.352  1.00  1.19           N  
ATOM   2513  CE2 TRP A 151     -32.535  43.421 -25.933  1.00  1.19           C  
ATOM   2514  CE3 TRP A 151     -30.218  43.710 -25.349  1.00  1.19           C  
ATOM   2515  CZ2 TRP A 151     -32.308  43.895 -27.211  1.00  1.19           C  
ATOM   2516  CZ3 TRP A 151     -29.991  44.193 -26.632  1.00  1.19           C  
ATOM   2517  CH2 TRP A 151     -31.013  44.282 -27.537  1.00  1.19           C  
ATOM   2518  H   TRP A 151     -30.517  41.559 -20.223  1.00  1.19           H  
ATOM   2519  HA  TRP A 151     -33.052  42.121 -21.192  1.00  1.19           H  
ATOM   2520 1HB  TRP A 151     -31.225  43.444 -21.972  1.00  1.19           H  
ATOM   2521 2HB  TRP A 151     -30.431  42.064 -22.699  1.00  1.19           H  
ATOM   2522  HD1 TRP A 151     -34.152  42.204 -23.352  1.00  1.19           H  
ATOM   2523  HE1 TRP A 151     -34.591  42.931 -25.803  1.00  1.19           H  
ATOM   2524  HE3 TRP A 151     -29.410  43.627 -24.641  1.00  1.19           H  
ATOM   2525  HZ2 TRP A 151     -33.107  43.969 -27.948  1.00  1.19           H  
ATOM   2526  HZ3 TRP A 151     -28.974  44.496 -26.910  1.00  1.19           H  
ATOM   2527  HH2 TRP A 151     -30.799  44.664 -28.539  1.00  1.19           H  
ATOM   2528  N   GLU A 152     -31.777  39.636 -22.962  1.00  1.30           N  
ATOM   2529  CA  GLU A 152     -32.178  38.580 -23.881  1.00  1.30           C  
ATOM   2530  C   GLU A 152     -33.150  37.611 -23.229  1.00  1.30           C  
ATOM   2531  O   GLU A 152     -34.116  37.164 -23.860  1.00  1.30           O  
ATOM   2532  CB  GLU A 152     -30.944  37.813 -24.318  1.00  1.30           C  
ATOM   2533  CG  GLU A 152     -30.020  38.586 -25.200  1.00  1.30           C  
ATOM   2534  CD  GLU A 152     -28.707  37.928 -25.294  1.00  1.30           C  
ATOM   2535  OE1 GLU A 152     -27.838  38.361 -24.560  1.00  1.30           O  
ATOM   2536  OE2 GLU A 152     -28.546  37.005 -26.056  1.00  1.30           O  
ATOM   2537  H   GLU A 152     -30.793  39.764 -22.711  1.00  1.30           H  
ATOM   2538  HA  GLU A 152     -32.659  39.036 -24.745  1.00  1.30           H  
ATOM   2539 1HB  GLU A 152     -30.380  37.514 -23.432  1.00  1.30           H  
ATOM   2540 2HB  GLU A 152     -31.241  36.904 -24.838  1.00  1.30           H  
ATOM   2541 1HG  GLU A 152     -30.455  38.653 -26.196  1.00  1.30           H  
ATOM   2542 2HG  GLU A 152     -29.910  39.597 -24.813  1.00  1.30           H  
ATOM   2543  N   LEU A 153     -32.905  37.305 -21.959  1.00  1.44           N  
ATOM   2544  CA  LEU A 153     -33.726  36.372 -21.222  1.00  1.44           C  
ATOM   2545  C   LEU A 153     -35.111  36.940 -20.923  1.00  1.44           C  
ATOM   2546  O   LEU A 153     -36.110  36.236 -21.091  1.00  1.44           O  
ATOM   2547  CB  LEU A 153     -32.963  35.991 -19.960  1.00  1.44           C  
ATOM   2548  CG  LEU A 153     -31.681  35.168 -20.263  1.00  1.44           C  
ATOM   2549  CD1 LEU A 153     -30.853  35.047 -19.031  1.00  1.44           C  
ATOM   2550  CD2 LEU A 153     -32.072  33.800 -20.785  1.00  1.44           C  
ATOM   2551  H   LEU A 153     -32.092  37.718 -21.495  1.00  1.44           H  
ATOM   2552  HA  LEU A 153     -33.852  35.477 -21.830  1.00  1.44           H  
ATOM   2553 1HB  LEU A 153     -32.666  36.900 -19.443  1.00  1.44           H  
ATOM   2554 2HB  LEU A 153     -33.611  35.407 -19.310  1.00  1.44           H  
ATOM   2555  HG  LEU A 153     -31.089  35.686 -21.015  1.00  1.44           H  
ATOM   2556 1HD1 LEU A 153     -29.944  34.484 -19.255  1.00  1.44           H  
ATOM   2557 2HD1 LEU A 153     -30.587  36.051 -18.700  1.00  1.44           H  
ATOM   2558 3HD1 LEU A 153     -31.416  34.536 -18.251  1.00  1.44           H  
ATOM   2559 1HD2 LEU A 153     -31.177  33.223 -20.998  1.00  1.44           H  
ATOM   2560 2HD2 LEU A 153     -32.659  33.287 -20.029  1.00  1.44           H  
ATOM   2561 3HD2 LEU A 153     -32.663  33.908 -21.696  1.00  1.44           H  
ATOM   2562  N   VAL A 154     -35.197  38.229 -20.558  1.00  1.60           N  
ATOM   2563  CA  VAL A 154     -36.508  38.808 -20.308  1.00  1.60           C  
ATOM   2564  C   VAL A 154     -37.218  38.984 -21.639  1.00  1.60           C  
ATOM   2565  O   VAL A 154     -38.430  38.904 -21.701  1.00  1.60           O  
ATOM   2566  CB  VAL A 154     -36.465  40.135 -19.495  1.00  1.60           C  
ATOM   2567  CG1 VAL A 154     -35.838  39.879 -18.114  1.00  1.60           C  
ATOM   2568  CG2 VAL A 154     -35.710  41.206 -20.222  1.00  1.60           C  
ATOM   2569  H   VAL A 154     -34.357  38.782 -20.436  1.00  1.60           H  
ATOM   2570  HA  VAL A 154     -37.085  38.100 -19.713  1.00  1.60           H  
ATOM   2571  HB  VAL A 154     -37.475  40.467 -19.346  1.00  1.60           H  
ATOM   2572 1HG1 VAL A 154     -35.839  40.798 -17.532  1.00  1.60           H  
ATOM   2573 2HG1 VAL A 154     -36.415  39.119 -17.589  1.00  1.60           H  
ATOM   2574 3HG1 VAL A 154     -34.819  39.534 -18.244  1.00  1.60           H  
ATOM   2575 1HG2 VAL A 154     -35.709  42.121 -19.633  1.00  1.60           H  
ATOM   2576 2HG2 VAL A 154     -34.722  40.874 -20.360  1.00  1.60           H  
ATOM   2577 3HG2 VAL A 154     -36.166  41.405 -21.190  1.00  1.60           H  
ATOM   2578  N   GLY A 155     -36.462  39.154 -22.724  1.00  1.78           N  
ATOM   2579  CA  GLY A 155     -37.037  39.198 -24.057  1.00  1.78           C  
ATOM   2580  C   GLY A 155     -37.738  37.866 -24.348  1.00  1.78           C  
ATOM   2581  O   GLY A 155     -38.935  37.824 -24.647  1.00  1.78           O  
ATOM   2582  H   GLY A 155     -35.456  39.277 -22.626  1.00  1.78           H  
ATOM   2583 1HA  GLY A 155     -37.743  40.024 -24.130  1.00  1.78           H  
ATOM   2584 2HA  GLY A 155     -36.243  39.371 -24.784  1.00  1.78           H  
ATOM   2585  N   ARG A 156     -36.990  36.765 -24.210  1.00  1.97           N  
ATOM   2586  CA  ARG A 156     -37.512  35.416 -24.436  1.00  1.97           C  
ATOM   2587  C   ARG A 156     -38.771  35.144 -23.628  1.00  1.97           C  
ATOM   2588  O   ARG A 156     -39.731  34.542 -24.118  1.00  1.97           O  
ATOM   2589  CB  ARG A 156     -36.478  34.360 -24.055  1.00  1.97           C  
ATOM   2590  CG  ARG A 156     -36.950  32.922 -24.276  1.00  1.97           C  
ATOM   2591  CD  ARG A 156     -35.924  31.894 -23.908  1.00  1.97           C  
ATOM   2592  NE  ARG A 156     -35.653  31.814 -22.466  1.00  1.97           N  
ATOM   2593  CZ  ARG A 156     -34.577  31.177 -21.945  1.00  1.97           C  
ATOM   2594  NH1 ARG A 156     -33.711  30.597 -22.747  1.00  1.97           N  
ATOM   2595  NH2 ARG A 156     -34.389  31.129 -20.642  1.00  1.97           N  
ATOM   2596  H   ARG A 156     -36.006  36.874 -23.959  1.00  1.97           H  
ATOM   2597  HA  ARG A 156     -37.746  35.314 -25.494  1.00  1.97           H  
ATOM   2598 1HB  ARG A 156     -35.564  34.517 -24.624  1.00  1.97           H  
ATOM   2599 2HB  ARG A 156     -36.225  34.464 -22.998  1.00  1.97           H  
ATOM   2600 1HG  ARG A 156     -37.833  32.749 -23.658  1.00  1.97           H  
ATOM   2601 2HG  ARG A 156     -37.211  32.785 -25.324  1.00  1.97           H  
ATOM   2602 1HD  ARG A 156     -36.269  30.916 -24.240  1.00  1.97           H  
ATOM   2603 2HD  ARG A 156     -34.989  32.133 -24.411  1.00  1.97           H  
ATOM   2604  HE  ARG A 156     -36.320  32.250 -21.811  1.00  1.97           H  
ATOM   2605 1HH1 ARG A 156     -33.843  30.622 -23.743  1.00  1.97           H  
ATOM   2606 2HH1 ARG A 156     -32.879  30.109 -22.358  1.00  1.97           H  
ATOM   2607 1HH2 ARG A 156     -35.048  31.574 -20.016  1.00  1.97           H  
ATOM   2608 2HH2 ARG A 156     -33.575  30.645 -20.273  1.00  1.97           H  
ATOM   2609  N   ASN A 157     -38.757  35.597 -22.384  1.00  2.16           N  
ATOM   2610  CA  ASN A 157     -39.832  35.393 -21.440  1.00  2.16           C  
ATOM   2611  C   ASN A 157     -40.594  36.691 -21.146  1.00  2.16           C  
ATOM   2612  O   ASN A 157     -41.165  36.849 -20.059  1.00  2.16           O  
ATOM   2613  CB  ASN A 157     -39.254  34.756 -20.196  1.00  2.16           C  
ATOM   2614  CG  ASN A 157     -38.724  33.356 -20.508  1.00  2.16           C  
ATOM   2615  OD1 ASN A 157     -37.509  33.098 -20.427  1.00  2.16           O  
ATOM   2616  ND2 ASN A 157     -39.615  32.460 -20.859  1.00  2.16           N  
ATOM   2617  H   ASN A 157     -37.920  36.079 -22.051  1.00  2.16           H  
ATOM   2618  HA  ASN A 157     -40.547  34.697 -21.879  1.00  2.16           H  
ATOM   2619 1HB  ASN A 157     -38.432  35.373 -19.821  1.00  2.16           H  
ATOM   2620 2HB  ASN A 157     -40.012  34.696 -19.418  1.00  2.16           H  
ATOM   2621 1HD2 ASN A 157     -39.333  31.525 -21.074  1.00  2.16           H  
ATOM   2622 2HD2 ASN A 157     -40.581  32.711 -20.913  1.00  2.16           H  
ATOM   2623  N   LYS A 158     -40.648  37.598 -22.130  1.00  2.32           N  
ATOM   2624  CA  LYS A 158     -41.336  38.885 -21.994  1.00  2.32           C  
ATOM   2625  C   LYS A 158     -42.745  38.756 -21.462  1.00  2.32           C  
ATOM   2626  O   LYS A 158     -43.176  39.585 -20.663  1.00  2.32           O  
ATOM   2627  CB  LYS A 158     -41.357  39.624 -23.334  1.00  2.32           C  
ATOM   2628  CG  LYS A 158     -42.011  41.006 -23.304  1.00  2.32           C  
ATOM   2629  CD  LYS A 158     -41.893  41.687 -24.672  1.00  2.32           C  
ATOM   2630  CE  LYS A 158     -42.565  43.053 -24.694  1.00  2.32           C  
ATOM   2631  NZ  LYS A 158     -42.440  43.708 -26.027  1.00  2.32           N  
ATOM   2632  H   LYS A 158     -40.140  37.433 -23.001  1.00  2.32           H  
ATOM   2633  HA  LYS A 158     -40.776  39.494 -21.285  1.00  2.32           H  
ATOM   2634 1HB  LYS A 158     -40.335  39.754 -23.681  1.00  2.32           H  
ATOM   2635 2HB  LYS A 158     -41.875  39.016 -24.074  1.00  2.32           H  
ATOM   2636 1HG  LYS A 158     -43.065  40.902 -23.040  1.00  2.32           H  
ATOM   2637 2HG  LYS A 158     -41.522  41.620 -22.549  1.00  2.32           H  
ATOM   2638 1HD  LYS A 158     -40.837  41.807 -24.922  1.00  2.32           H  
ATOM   2639 2HD  LYS A 158     -42.356  41.052 -25.428  1.00  2.32           H  
ATOM   2640 1HE  LYS A 158     -43.621  42.934 -24.455  1.00  2.32           H  
ATOM   2641 2HE  LYS A 158     -42.102  43.692 -23.942  1.00  2.32           H  
ATOM   2642 1HZ  LYS A 158     -42.895  44.610 -26.006  1.00  2.32           H  
ATOM   2643 2HZ  LYS A 158     -41.462  43.831 -26.251  1.00  2.32           H  
ATOM   2644 3HZ  LYS A 158     -42.874  43.129 -26.732  1.00  2.32           H  
ATOM   2645  N   ASP A 159     -43.494  37.741 -21.891  1.00  2.45           N  
ATOM   2646  CA  ASP A 159     -44.849  37.600 -21.373  1.00  2.45           C  
ATOM   2647  C   ASP A 159     -44.846  37.400 -19.855  1.00  2.45           C  
ATOM   2648  O   ASP A 159     -45.730  37.893 -19.156  1.00  2.45           O  
ATOM   2649  CB  ASP A 159     -45.576  36.424 -22.025  1.00  2.45           C  
ATOM   2650  CG  ASP A 159     -46.009  36.650 -23.505  1.00  2.45           C  
ATOM   2651  OD1 ASP A 159     -46.005  37.779 -23.993  1.00  2.45           O  
ATOM   2652  OD2 ASP A 159     -46.352  35.679 -24.128  1.00  2.45           O  
ATOM   2653  H   ASP A 159     -43.112  37.079 -22.551  1.00  2.45           H  
ATOM   2654  HA  ASP A 159     -45.397  38.511 -21.586  1.00  2.45           H  
ATOM   2655 1HB  ASP A 159     -44.935  35.546 -21.986  1.00  2.45           H  
ATOM   2656 2HB  ASP A 159     -46.469  36.193 -21.439  1.00  2.45           H  
ATOM   2657  N   ALA A 160     -43.864  36.656 -19.327  1.00  2.56           N  
ATOM   2658  CA  ALA A 160     -43.838  36.428 -17.890  1.00  2.56           C  
ATOM   2659  C   ALA A 160     -43.528  37.727 -17.188  1.00  2.56           C  
ATOM   2660  O   ALA A 160     -44.185  38.080 -16.211  1.00  2.56           O  
ATOM   2661  CB  ALA A 160     -42.816  35.373 -17.517  1.00  2.56           C  
ATOM   2662  H   ALA A 160     -43.103  36.314 -19.902  1.00  2.56           H  
ATOM   2663  HA  ALA A 160     -44.828  36.097 -17.577  1.00  2.56           H  
ATOM   2664 1HB  ALA A 160     -42.831  35.223 -16.441  1.00  2.56           H  
ATOM   2665 2HB  ALA A 160     -43.058  34.439 -18.020  1.00  2.56           H  
ATOM   2666 3HB  ALA A 160     -41.827  35.704 -17.823  1.00  2.56           H  
ATOM   2667  N   LEU A 161     -42.574  38.480 -17.742  1.00  2.66           N  
ATOM   2668  CA  LEU A 161     -42.194  39.745 -17.133  1.00  2.66           C  
ATOM   2669  C   LEU A 161     -43.341  40.734 -17.180  1.00  2.66           C  
ATOM   2670  O   LEU A 161     -43.589  41.443 -16.207  1.00  2.66           O  
ATOM   2671  CB  LEU A 161     -40.931  40.335 -17.754  1.00  2.66           C  
ATOM   2672  CG  LEU A 161     -40.512  41.691 -17.138  1.00  2.66           C  
ATOM   2673  CD1 LEU A 161     -40.310  41.546 -15.628  1.00  2.66           C  
ATOM   2674  CD2 LEU A 161     -39.226  42.150 -17.769  1.00  2.66           C  
ATOM   2675  H   LEU A 161     -42.095  38.133 -18.578  1.00  2.66           H  
ATOM   2676  HA  LEU A 161     -41.966  39.555 -16.090  1.00  2.66           H  
ATOM   2677 1HB  LEU A 161     -40.112  39.629 -17.629  1.00  2.66           H  
ATOM   2678 2HB  LEU A 161     -41.105  40.481 -18.824  1.00  2.66           H  
ATOM   2679  HG  LEU A 161     -41.294  42.417 -17.318  1.00  2.66           H  
ATOM   2680 1HD1 LEU A 161     -40.027  42.505 -15.203  1.00  2.66           H  
ATOM   2681 2HD1 LEU A 161     -41.234  41.213 -15.173  1.00  2.66           H  
ATOM   2682 3HD1 LEU A 161     -39.533  40.826 -15.439  1.00  2.66           H  
ATOM   2683 1HD2 LEU A 161     -38.936  43.091 -17.344  1.00  2.66           H  
ATOM   2684 2HD2 LEU A 161     -38.459  41.418 -17.564  1.00  2.66           H  
ATOM   2685 3HD2 LEU A 161     -39.360  42.261 -18.847  1.00  2.66           H  
ATOM   2686  N   ARG A 162     -44.038  40.807 -18.309  1.00  2.78           N  
ATOM   2687  CA  ARG A 162     -45.158  41.724 -18.413  1.00  2.78           C  
ATOM   2688  C   ARG A 162     -46.174  41.373 -17.336  1.00  2.78           C  
ATOM   2689  O   ARG A 162     -46.640  42.248 -16.596  1.00  2.78           O  
ATOM   2690  CB  ARG A 162     -45.793  41.657 -19.794  1.00  2.78           C  
ATOM   2691  CG  ARG A 162     -46.913  42.675 -20.042  1.00  2.78           C  
ATOM   2692  CD  ARG A 162     -47.375  42.676 -21.475  1.00  2.78           C  
ATOM   2693  NE  ARG A 162     -48.060  41.444 -21.852  1.00  2.78           N  
ATOM   2694  CZ  ARG A 162     -47.532  40.483 -22.638  1.00  2.78           C  
ATOM   2695  NH1 ARG A 162     -46.322  40.594 -23.103  1.00  2.78           N  
ATOM   2696  NH2 ARG A 162     -48.211  39.405 -22.951  1.00  2.78           N  
ATOM   2697  H   ARG A 162     -43.790  40.221 -19.100  1.00  2.78           H  
ATOM   2698  HA  ARG A 162     -44.803  42.737 -18.244  1.00  2.78           H  
ATOM   2699 1HB  ARG A 162     -45.024  41.798 -20.554  1.00  2.78           H  
ATOM   2700 2HB  ARG A 162     -46.212  40.657 -19.944  1.00  2.78           H  
ATOM   2701 1HG  ARG A 162     -47.766  42.423 -19.408  1.00  2.78           H  
ATOM   2702 2HG  ARG A 162     -46.558  43.675 -19.792  1.00  2.78           H  
ATOM   2703 1HD  ARG A 162     -48.061  43.508 -21.630  1.00  2.78           H  
ATOM   2704 2HD  ARG A 162     -46.511  42.795 -22.128  1.00  2.78           H  
ATOM   2705  HE  ARG A 162     -49.001  41.303 -21.507  1.00  2.78           H  
ATOM   2706 1HH1 ARG A 162     -45.763  41.398 -22.875  1.00  2.78           H  
ATOM   2707 2HH1 ARG A 162     -45.955  39.812 -23.668  1.00  2.78           H  
ATOM   2708 1HH2 ARG A 162     -49.147  39.261 -22.608  1.00  2.78           H  
ATOM   2709 2HH2 ARG A 162     -47.738  38.707 -23.545  1.00  2.78           H  
ATOM   2710  N   ASP A 163     -46.500  40.080 -17.203  1.00  2.95           N  
ATOM   2711  CA  ASP A 163     -47.430  39.703 -16.159  1.00  2.95           C  
ATOM   2712  C   ASP A 163     -46.879  40.046 -14.783  1.00  2.95           C  
ATOM   2713  O   ASP A 163     -47.623  40.560 -13.955  1.00  2.95           O  
ATOM   2714  CB  ASP A 163     -47.790  38.213 -16.221  1.00  2.95           C  
ATOM   2715  CG  ASP A 163     -48.749  37.847 -17.385  1.00  2.95           C  
ATOM   2716  OD1 ASP A 163     -49.318  38.743 -17.974  1.00  2.95           O  
ATOM   2717  OD2 ASP A 163     -48.924  36.673 -17.648  1.00  2.95           O  
ATOM   2718  H   ASP A 163     -46.110  39.365 -17.822  1.00  2.95           H  
ATOM   2719  HA  ASP A 163     -48.348  40.270 -16.302  1.00  2.95           H  
ATOM   2720 1HB  ASP A 163     -46.869  37.636 -16.343  1.00  2.95           H  
ATOM   2721 2HB  ASP A 163     -48.243  37.907 -15.273  1.00  2.95           H  
ATOM   2722  N   PHE A 164     -45.574  39.854 -14.548  1.00  3.20           N  
ATOM   2723  CA  PHE A 164     -45.025  40.150 -13.230  1.00  3.20           C  
ATOM   2724  C   PHE A 164     -45.170  41.623 -12.910  1.00  3.20           C  
ATOM   2725  O   PHE A 164     -45.584  41.987 -11.816  1.00  3.20           O  
ATOM   2726  CB  PHE A 164     -43.529  39.858 -13.161  1.00  3.20           C  
ATOM   2727  CG  PHE A 164     -43.124  38.435 -13.247  1.00  3.20           C  
ATOM   2728  CD1 PHE A 164     -44.015  37.412 -12.993  1.00  3.20           C  
ATOM   2729  CD2 PHE A 164     -41.820  38.116 -13.605  1.00  3.20           C  
ATOM   2730  CE1 PHE A 164     -43.610  36.095 -13.102  1.00  3.20           C  
ATOM   2731  CE2 PHE A 164     -41.412  36.813 -13.715  1.00  3.20           C  
ATOM   2732  CZ  PHE A 164     -42.308  35.796 -13.464  1.00  3.20           C  
ATOM   2733  H   PHE A 164     -44.980  39.441 -15.264  1.00  3.20           H  
ATOM   2734  HA  PHE A 164     -45.563  39.563 -12.482  1.00  3.20           H  
ATOM   2735 1HB  PHE A 164     -43.032  40.394 -13.951  1.00  3.20           H  
ATOM   2736 2HB  PHE A 164     -43.155  40.251 -12.234  1.00  3.20           H  
ATOM   2737  HD1 PHE A 164     -45.048  37.650 -12.711  1.00  3.20           H  
ATOM   2738  HD2 PHE A 164     -41.119  38.924 -13.804  1.00  3.20           H  
ATOM   2739  HE1 PHE A 164     -44.321  35.294 -12.904  1.00  3.20           H  
ATOM   2740  HE2 PHE A 164     -40.387  36.582 -14.001  1.00  3.20           H  
ATOM   2741  HZ  PHE A 164     -41.993  34.758 -13.552  1.00  3.20           H  
ATOM   2742  N   LEU A 165     -44.910  42.480 -13.892  1.00  3.53           N  
ATOM   2743  CA  LEU A 165     -44.981  43.922 -13.703  1.00  3.53           C  
ATOM   2744  C   LEU A 165     -46.394  44.353 -13.312  1.00  3.53           C  
ATOM   2745  O   LEU A 165     -46.556  45.247 -12.470  1.00  3.53           O  
ATOM   2746  CB  LEU A 165     -44.510  44.612 -15.006  1.00  3.53           C  
ATOM   2747  CG  LEU A 165     -42.971  44.501 -15.311  1.00  3.53           C  
ATOM   2748  CD1 LEU A 165     -42.666  44.901 -16.741  1.00  3.53           C  
ATOM   2749  CD2 LEU A 165     -42.235  45.446 -14.411  1.00  3.53           C  
ATOM   2750  H   LEU A 165     -44.602  42.115 -14.795  1.00  3.53           H  
ATOM   2751  HA  LEU A 165     -44.304  44.196 -12.897  1.00  3.53           H  
ATOM   2752 1HB  LEU A 165     -45.042  44.163 -15.843  1.00  3.53           H  
ATOM   2753 2HB  LEU A 165     -44.772  45.667 -14.958  1.00  3.53           H  
ATOM   2754  HG  LEU A 165     -42.641  43.483 -15.137  1.00  3.53           H  
ATOM   2755 1HD1 LEU A 165     -41.593  44.827 -16.916  1.00  3.53           H  
ATOM   2756 2HD1 LEU A 165     -43.189  44.234 -17.419  1.00  3.53           H  
ATOM   2757 3HD1 LEU A 165     -42.991  45.924 -16.912  1.00  3.53           H  
ATOM   2758 1HD2 LEU A 165     -41.160  45.372 -14.598  1.00  3.53           H  
ATOM   2759 2HD2 LEU A 165     -42.570  46.463 -14.605  1.00  3.53           H  
ATOM   2760 3HD2 LEU A 165     -42.445  45.206 -13.406  1.00  3.53           H  
ATOM   2761  N   LYS A 166     -47.407  43.671 -13.891  1.00  3.93           N  
ATOM   2762  CA  LYS A 166     -48.828  43.940 -13.636  1.00  3.93           C  
ATOM   2763  C   LYS A 166     -49.390  43.245 -12.371  1.00  3.93           C  
ATOM   2764  O   LYS A 166     -50.304  43.769 -11.728  1.00  3.93           O  
ATOM   2765  CB  LYS A 166     -49.652  43.523 -14.858  1.00  3.93           C  
ATOM   2766  CG  LYS A 166     -49.336  44.312 -16.142  1.00  3.93           C  
ATOM   2767  CD  LYS A 166     -49.651  45.797 -15.997  1.00  3.93           C  
ATOM   2768  CE  LYS A 166     -49.388  46.545 -17.303  1.00  3.93           C  
ATOM   2769  NZ  LYS A 166     -49.647  48.009 -17.174  1.00  3.93           N  
ATOM   2770  H   LYS A 166     -47.169  42.958 -14.584  1.00  3.93           H  
ATOM   2771  HA  LYS A 166     -48.943  45.014 -13.493  1.00  3.93           H  
ATOM   2772 1HB  LYS A 166     -49.462  42.466 -15.069  1.00  3.93           H  
ATOM   2773 2HB  LYS A 166     -50.712  43.632 -14.641  1.00  3.93           H  
ATOM   2774 1HG  LYS A 166     -48.275  44.201 -16.371  1.00  3.93           H  
ATOM   2775 2HG  LYS A 166     -49.908  43.898 -16.970  1.00  3.93           H  
ATOM   2776 1HD  LYS A 166     -50.698  45.924 -15.717  1.00  3.93           H  
ATOM   2777 2HD  LYS A 166     -49.027  46.223 -15.209  1.00  3.93           H  
ATOM   2778 1HE  LYS A 166     -48.349  46.394 -17.595  1.00  3.93           H  
ATOM   2779 2HE  LYS A 166     -50.035  46.141 -18.081  1.00  3.93           H  
ATOM   2780 1HZ  LYS A 166     -49.461  48.463 -18.057  1.00  3.93           H  
ATOM   2781 2HZ  LYS A 166     -50.612  48.160 -16.915  1.00  3.93           H  
ATOM   2782 3HZ  LYS A 166     -49.044  48.397 -16.463  1.00  3.93           H  
ATOM   2783  N   GLU A 167     -48.878  42.052 -12.018  1.00  4.35           N  
ATOM   2784  CA  GLU A 167     -49.301  41.369 -10.782  1.00  4.35           C  
ATOM   2785  C   GLU A 167     -48.828  42.204  -9.595  1.00  4.35           C  
ATOM   2786  O   GLU A 167     -49.513  42.360  -8.580  1.00  4.35           O  
ATOM   2787  CB  GLU A 167     -48.724  39.947 -10.697  1.00  4.35           C  
ATOM   2788  CG  GLU A 167     -49.330  38.936 -11.687  1.00  4.35           C  
ATOM   2789  CD  GLU A 167     -48.641  37.579 -11.671  1.00  4.35           C  
ATOM   2790  OE1 GLU A 167     -47.649  37.434 -10.993  1.00  4.35           O  
ATOM   2791  OE2 GLU A 167     -49.113  36.691 -12.345  1.00  4.35           O  
ATOM   2792  H   GLU A 167     -48.176  41.621 -12.610  1.00  4.35           H  
ATOM   2793  HA  GLU A 167     -50.389  41.315 -10.759  1.00  4.35           H  
ATOM   2794 1HB  GLU A 167     -47.648  39.991 -10.891  1.00  4.35           H  
ATOM   2795 2HB  GLU A 167     -48.856  39.559  -9.688  1.00  4.35           H  
ATOM   2796 1HG  GLU A 167     -50.375  38.792 -11.422  1.00  4.35           H  
ATOM   2797 2HG  GLU A 167     -49.305  39.344 -12.686  1.00  4.35           H  
ATOM   2798  N   HIS A 168     -47.642  42.754  -9.788  1.00  4.72           N  
ATOM   2799  CA  HIS A 168     -46.904  43.637  -8.916  1.00  4.72           C  
ATOM   2800  C   HIS A 168     -47.222  45.060  -9.337  1.00  4.72           C  
ATOM   2801  O   HIS A 168     -48.139  45.289 -10.125  1.00  4.72           O  
ATOM   2802  CB  HIS A 168     -45.400  43.365  -9.034  1.00  4.72           C  
ATOM   2803  CG  HIS A 168     -44.922  42.045  -8.456  1.00  4.72           C  
ATOM   2804  ND1 HIS A 168     -44.879  41.801  -7.091  1.00  4.72           N  
ATOM   2805  CD2 HIS A 168     -44.475  40.911  -9.047  1.00  4.72           C  
ATOM   2806  CE1 HIS A 168     -44.413  40.581  -6.880  1.00  4.72           C  
ATOM   2807  NE2 HIS A 168     -44.166  40.024  -8.046  1.00  4.72           N  
ATOM   2808  H   HIS A 168     -47.162  42.518 -10.657  1.00  4.72           H  
ATOM   2809  HA  HIS A 168     -47.212  43.501  -7.882  1.00  4.72           H  
ATOM   2810 1HB  HIS A 168     -45.114  43.411 -10.062  1.00  4.72           H  
ATOM   2811 2HB  HIS A 168     -44.866  44.132  -8.589  1.00  4.72           H  
ATOM   2812  HD2 HIS A 168     -44.369  40.724 -10.105  1.00  4.72           H  
ATOM   2813  HE1 HIS A 168     -44.263  40.113  -5.907  1.00  4.72           H  
ATOM   2814  HE2 HIS A 168     -43.805  39.093  -8.190  1.00  4.72           H  
ATOM   2815  N   ARG A 169     -46.542  46.036  -8.759  1.00  4.93           N  
ATOM   2816  CA  ARG A 169     -46.813  47.424  -9.153  1.00  4.93           C  
ATOM   2817  C   ARG A 169     -45.530  48.015  -9.696  1.00  4.93           C  
ATOM   2818  O   ARG A 169     -45.073  49.078  -9.279  1.00  4.93           O  
ATOM   2819  CB  ARG A 169     -47.379  48.226  -7.999  1.00  4.93           C  
ATOM   2820  CG  ARG A 169     -48.758  47.739  -7.564  1.00  4.93           C  
ATOM   2821  CD  ARG A 169     -49.772  48.011  -8.637  1.00  4.93           C  
ATOM   2822  NE  ARG A 169     -51.108  47.595  -8.264  1.00  4.93           N  
ATOM   2823  CZ  ARG A 169     -51.644  46.374  -8.511  1.00  4.93           C  
ATOM   2824  NH1 ARG A 169     -50.967  45.432  -9.150  1.00  4.93           N  
ATOM   2825  NH2 ARG A 169     -52.881  46.118  -8.109  1.00  4.93           N  
ATOM   2826  H   ARG A 169     -45.816  45.814  -8.068  1.00  4.93           H  
ATOM   2827  HA  ARG A 169     -47.549  47.433  -9.956  1.00  4.93           H  
ATOM   2828 1HB  ARG A 169     -46.714  48.168  -7.140  1.00  4.93           H  
ATOM   2829 2HB  ARG A 169     -47.462  49.275  -8.285  1.00  4.93           H  
ATOM   2830 1HG  ARG A 169     -48.735  46.666  -7.376  1.00  4.93           H  
ATOM   2831 2HG  ARG A 169     -49.065  48.262  -6.659  1.00  4.93           H  
ATOM   2832 1HD  ARG A 169     -49.796  49.080  -8.851  1.00  4.93           H  
ATOM   2833 2HD  ARG A 169     -49.491  47.470  -9.543  1.00  4.93           H  
ATOM   2834  HE  ARG A 169     -51.684  48.265  -7.774  1.00  4.93           H  
ATOM   2835 1HH1 ARG A 169     -50.004  45.581  -9.491  1.00  4.93           H  
ATOM   2836 2HH1 ARG A 169     -51.402  44.532  -9.321  1.00  4.93           H  
ATOM   2837 1HH2 ARG A 169     -53.414  46.826  -7.623  1.00  4.93           H  
ATOM   2838 2HH2 ARG A 169     -53.286  45.210  -8.292  1.00  4.93           H  
ATOM   2839  N   GLY A 170     -44.871  47.200 -10.534  1.00  4.92           N  
ATOM   2840  CA  GLY A 170     -43.549  47.477 -11.081  1.00  4.92           C  
ATOM   2841  C   GLY A 170     -42.474  47.052 -10.079  1.00  4.92           C  
ATOM   2842  O   GLY A 170     -41.284  47.043 -10.391  1.00  4.92           O  
ATOM   2843  H   GLY A 170     -45.360  46.370 -10.882  1.00  4.92           H  
ATOM   2844 1HA  GLY A 170     -43.424  46.939 -12.020  1.00  4.92           H  
ATOM   2845 2HA  GLY A 170     -43.457  48.540 -11.296  1.00  4.92           H  
ATOM   2846  N   THR A 171     -42.942  46.589  -8.912  1.00  4.70           N  
ATOM   2847  CA  THR A 171     -42.155  46.196  -7.741  1.00  4.70           C  
ATOM   2848  C   THR A 171     -41.341  44.925  -7.944  1.00  4.70           C  
ATOM   2849  O   THR A 171     -40.473  44.597  -7.138  1.00  4.70           O  
ATOM   2850  CB  THR A 171     -43.082  46.114  -6.497  1.00  4.70           C  
ATOM   2851  OG1 THR A 171     -44.148  45.190  -6.718  1.00  4.70           O  
ATOM   2852  CG2 THR A 171     -43.683  47.448  -6.221  1.00  4.70           C  
ATOM   2853  H   THR A 171     -43.940  46.600  -8.813  1.00  4.70           H  
ATOM   2854  HA  THR A 171     -41.442  46.994  -7.538  1.00  4.70           H  
ATOM   2855  HB  THR A 171     -42.503  45.790  -5.631  1.00  4.70           H  
ATOM   2856  HG1 THR A 171     -43.807  44.278  -6.637  1.00  4.70           H  
ATOM   2857 1HG2 THR A 171     -44.330  47.387  -5.348  1.00  4.70           H  
ATOM   2858 2HG2 THR A 171     -42.896  48.136  -6.034  1.00  4.70           H  
ATOM   2859 3HG2 THR A 171     -44.259  47.777  -7.075  1.00  4.70           H  
ATOM   2860  N   ILE A 172     -41.577  44.230  -9.046  1.00  4.33           N  
ATOM   2861  CA  ILE A 172     -40.739  43.102  -9.406  1.00  4.33           C  
ATOM   2862  C   ILE A 172     -39.319  43.631  -9.647  1.00  4.33           C  
ATOM   2863  O   ILE A 172     -38.330  42.921  -9.432  1.00  4.33           O  
ATOM   2864  CB  ILE A 172     -41.290  42.414 -10.694  1.00  4.33           C  
ATOM   2865  CG1 ILE A 172     -40.611  41.080 -11.001  1.00  4.33           C  
ATOM   2866  CG2 ILE A 172     -41.249  43.307 -11.879  1.00  4.33           C  
ATOM   2867  CD1 ILE A 172     -40.924  39.999 -10.030  1.00  4.33           C  
ATOM   2868  H   ILE A 172     -42.321  44.521  -9.661  1.00  4.33           H  
ATOM   2869  HA  ILE A 172     -40.719  42.386  -8.580  1.00  4.33           H  
ATOM   2870  HB  ILE A 172     -42.334  42.185 -10.511  1.00  4.33           H  
ATOM   2871 1HG1 ILE A 172     -40.903  40.758 -11.995  1.00  4.33           H  
ATOM   2872 2HG1 ILE A 172     -39.532  41.233 -10.997  1.00  4.33           H  
ATOM   2873 1HG2 ILE A 172     -41.721  42.802 -12.726  1.00  4.33           H  
ATOM   2874 2HG2 ILE A 172     -41.801  44.200 -11.621  1.00  4.33           H  
ATOM   2875 3HG2 ILE A 172     -40.249  43.562 -12.152  1.00  4.33           H  
ATOM   2876 1HD1 ILE A 172     -40.402  39.092 -10.323  1.00  4.33           H  
ATOM   2877 2HD1 ILE A 172     -40.614  40.299  -9.024  1.00  4.33           H  
ATOM   2878 3HD1 ILE A 172     -41.987  39.808 -10.033  1.00  4.33           H  
ATOM   2879  N   LEU A 173     -39.227  44.877 -10.190  1.00  3.89           N  
ATOM   2880  CA  LEU A 173     -37.999  45.620 -10.527  1.00  3.89           C  
ATOM   2881  C   LEU A 173     -36.976  44.838 -11.328  1.00  3.89           C  
ATOM   2882  O   LEU A 173     -35.814  45.232 -11.396  1.00  3.89           O  
ATOM   2883  CB  LEU A 173     -37.299  46.074  -9.256  1.00  3.89           C  
ATOM   2884  CG  LEU A 173     -38.061  46.988  -8.390  1.00  3.89           C  
ATOM   2885  CD1 LEU A 173     -37.230  47.302  -7.174  1.00  3.89           C  
ATOM   2886  CD2 LEU A 173     -38.415  48.204  -9.186  1.00  3.89           C  
ATOM   2887  H   LEU A 173     -40.089  45.402 -10.321  1.00  3.89           H  
ATOM   2888  HA  LEU A 173     -38.292  46.493 -11.109  1.00  3.89           H  
ATOM   2889 1HB  LEU A 173     -37.069  45.201  -8.664  1.00  3.89           H  
ATOM   2890 2HB  LEU A 173     -36.373  46.557  -9.526  1.00  3.89           H  
ATOM   2891  HG  LEU A 173     -38.963  46.503  -8.050  1.00  3.89           H  
ATOM   2892 1HD1 LEU A 173     -37.780  47.944  -6.525  1.00  3.89           H  
ATOM   2893 2HD1 LEU A 173     -36.988  46.389  -6.649  1.00  3.89           H  
ATOM   2894 3HD1 LEU A 173     -36.319  47.782  -7.478  1.00  3.89           H  
ATOM   2895 1HD2 LEU A 173     -38.965  48.885  -8.597  1.00  3.89           H  
ATOM   2896 2HD2 LEU A 173     -37.528  48.668  -9.523  1.00  3.89           H  
ATOM   2897 3HD2 LEU A 173     -39.014  47.912 -10.045  1.00  3.89           H  
ATOM   2898  N   LEU A 174     -37.407  43.696 -11.873  1.00  3.44           N  
ATOM   2899  CA  LEU A 174     -36.609  42.645 -12.508  1.00  3.44           C  
ATOM   2900  C   LEU A 174     -35.602  42.067 -11.487  1.00  3.44           C  
ATOM   2901  O   LEU A 174     -34.707  41.294 -11.847  1.00  3.44           O  
ATOM   2902  CB  LEU A 174     -35.887  43.165 -13.755  1.00  3.44           C  
ATOM   2903  CG  LEU A 174     -36.749  43.302 -14.992  1.00  3.44           C  
ATOM   2904  CD1 LEU A 174     -37.803  44.393 -14.731  1.00  3.44           C  
ATOM   2905  CD2 LEU A 174     -35.851  43.650 -16.194  1.00  3.44           C  
ATOM   2906  H   LEU A 174     -38.395  43.518 -11.784  1.00  3.44           H  
ATOM   2907  HA  LEU A 174     -37.280  41.844 -12.810  1.00  3.44           H  
ATOM   2908 1HB  LEU A 174     -35.450  44.132 -13.552  1.00  3.44           H  
ATOM   2909 2HB  LEU A 174     -35.089  42.470 -14.000  1.00  3.44           H  
ATOM   2910  HG  LEU A 174     -37.265  42.363 -15.187  1.00  3.44           H  
ATOM   2911 1HD1 LEU A 174     -38.441  44.506 -15.595  1.00  3.44           H  
ATOM   2912 2HD1 LEU A 174     -38.414  44.113 -13.877  1.00  3.44           H  
ATOM   2913 3HD1 LEU A 174     -37.299  45.342 -14.527  1.00  3.44           H  
ATOM   2914 1HD2 LEU A 174     -36.459  43.749 -17.094  1.00  3.44           H  
ATOM   2915 2HD2 LEU A 174     -35.330  44.597 -16.006  1.00  3.44           H  
ATOM   2916 3HD2 LEU A 174     -35.118  42.861 -16.345  1.00  3.44           H  
ATOM   2917  N   ARG A 175     -35.811  42.397 -10.202  1.00  3.05           N  
ATOM   2918  CA  ARG A 175     -34.977  41.984  -9.090  1.00  3.05           C  
ATOM   2919  C   ARG A 175     -35.255  40.591  -8.643  1.00  3.05           C  
ATOM   2920  O   ARG A 175     -34.325  39.863  -8.348  1.00  3.05           O  
ATOM   2921  CB  ARG A 175     -35.119  42.895  -7.883  1.00  3.05           C  
ATOM   2922  CG  ARG A 175     -34.330  44.186  -7.908  1.00  3.05           C  
ATOM   2923  CD  ARG A 175     -32.841  43.918  -7.611  1.00  3.05           C  
ATOM   2924  NE  ARG A 175     -32.018  43.783  -8.819  1.00  3.05           N  
ATOM   2925  CZ  ARG A 175     -30.843  43.112  -8.897  1.00  3.05           C  
ATOM   2926  NH1 ARG A 175     -30.373  42.496  -7.876  1.00  3.05           N  
ATOM   2927  NH2 ARG A 175     -30.149  43.082 -10.012  1.00  3.05           N  
ATOM   2928  H   ARG A 175     -36.615  42.976  -9.987  1.00  3.05           H  
ATOM   2929  HA  ARG A 175     -33.942  42.041  -9.417  1.00  3.05           H  
ATOM   2930 1HB  ARG A 175     -36.169  43.162  -7.769  1.00  3.05           H  
ATOM   2931 2HB  ARG A 175     -34.838  42.350  -6.993  1.00  3.05           H  
ATOM   2932 1HG  ARG A 175     -34.409  44.638  -8.900  1.00  3.05           H  
ATOM   2933 2HG  ARG A 175     -34.713  44.880  -7.158  1.00  3.05           H  
ATOM   2934 1HD  ARG A 175     -32.441  44.723  -7.007  1.00  3.05           H  
ATOM   2935 2HD  ARG A 175     -32.748  43.016  -7.074  1.00  3.05           H  
ATOM   2936  HE  ARG A 175     -32.334  44.285  -9.642  1.00  3.05           H  
ATOM   2937 1HH1 ARG A 175     -30.854  42.525  -6.980  1.00  3.05           H  
ATOM   2938 2HH1 ARG A 175     -29.497  41.994  -7.947  1.00  3.05           H  
ATOM   2939 1HH2 ARG A 175     -30.491  43.566 -10.831  1.00  3.05           H  
ATOM   2940 2HH2 ARG A 175     -29.271  42.586 -10.037  1.00  3.05           H  
ATOM   2941  N   ASP A 176     -36.516  40.186  -8.573  1.00  2.73           N  
ATOM   2942  CA  ASP A 176     -36.717  38.801  -8.137  1.00  2.73           C  
ATOM   2943  C   ASP A 176     -36.075  37.844  -9.145  1.00  2.73           C  
ATOM   2944  O   ASP A 176     -35.476  36.833  -8.776  1.00  2.73           O  
ATOM   2945  CB  ASP A 176     -38.185  38.456  -7.938  1.00  2.73           C  
ATOM   2946  CG  ASP A 176     -38.795  39.097  -6.683  1.00  2.73           C  
ATOM   2947  OD1 ASP A 176     -38.050  39.586  -5.857  1.00  2.73           O  
ATOM   2948  OD2 ASP A 176     -40.001  39.081  -6.559  1.00  2.73           O  
ATOM   2949  H   ASP A 176     -37.279  40.829  -8.809  1.00  2.73           H  
ATOM   2950  HA  ASP A 176     -36.218  38.666  -7.177  1.00  2.73           H  
ATOM   2951 1HB  ASP A 176     -38.733  38.768  -8.800  1.00  2.73           H  
ATOM   2952 2HB  ASP A 176     -38.292  37.373  -7.862  1.00  2.73           H  
ATOM   2953  N   ILE A 177     -36.140  38.208 -10.424  1.00  2.47           N  
ATOM   2954  CA  ILE A 177     -35.567  37.377 -11.471  1.00  2.47           C  
ATOM   2955  C   ILE A 177     -34.052  37.345 -11.296  1.00  2.47           C  
ATOM   2956  O   ILE A 177     -33.434  36.282 -11.146  1.00  2.47           O  
ATOM   2957  CB  ILE A 177     -35.874  38.007 -12.856  1.00  2.47           C  
ATOM   2958  CG1 ILE A 177     -37.379  37.966 -13.156  1.00  2.47           C  
ATOM   2959  CG2 ILE A 177     -35.090  37.297 -13.953  1.00  2.47           C  
ATOM   2960  CD1 ILE A 177     -37.771  38.829 -14.353  1.00  2.47           C  
ATOM   2961  H   ILE A 177     -36.615  39.064 -10.665  1.00  2.47           H  
ATOM   2962  HA  ILE A 177     -35.963  36.369 -11.404  1.00  2.47           H  
ATOM   2963  HB  ILE A 177     -35.579  39.053 -12.845  1.00  2.47           H  
ATOM   2964 1HG1 ILE A 177     -37.673  36.937 -13.357  1.00  2.47           H  
ATOM   2965 2HG1 ILE A 177     -37.927  38.320 -12.280  1.00  2.47           H  
ATOM   2966 1HG2 ILE A 177     -35.303  37.769 -14.912  1.00  2.47           H  
ATOM   2967 2HG2 ILE A 177     -34.024  37.370 -13.748  1.00  2.47           H  
ATOM   2968 3HG2 ILE A 177     -35.379  36.246 -13.992  1.00  2.47           H  
ATOM   2969 1HD1 ILE A 177     -38.842  38.756 -14.514  1.00  2.47           H  
ATOM   2970 2HD1 ILE A 177     -37.500  39.864 -14.161  1.00  2.47           H  
ATOM   2971 3HD1 ILE A 177     -37.249  38.480 -15.241  1.00  2.47           H  
ATOM   2972  N   ALA A 178     -33.473  38.532 -11.218  1.00  2.25           N  
ATOM   2973  CA  ALA A 178     -32.052  38.695 -11.056  1.00  2.25           C  
ATOM   2974  C   ALA A 178     -31.519  38.064  -9.772  1.00  2.25           C  
ATOM   2975  O   ALA A 178     -30.393  37.556  -9.739  1.00  2.25           O  
ATOM   2976  CB  ALA A 178     -31.751  40.162 -11.082  1.00  2.25           C  
ATOM   2977  H   ALA A 178     -34.031  39.382 -11.322  1.00  2.25           H  
ATOM   2978  HA  ALA A 178     -31.573  38.205 -11.896  1.00  2.25           H  
ATOM   2979 1HB  ALA A 178     -30.721  40.316 -11.002  1.00  2.25           H  
ATOM   2980 2HB  ALA A 178     -32.115  40.568 -12.020  1.00  2.25           H  
ATOM   2981 3HB  ALA A 178     -32.251  40.642 -10.251  1.00  2.25           H  
ATOM   2982  N   SER A 179     -32.329  38.106  -8.712  1.00  2.05           N  
ATOM   2983  CA  SER A 179     -31.980  37.578  -7.406  1.00  2.05           C  
ATOM   2984  C   SER A 179     -31.768  36.093  -7.470  1.00  2.05           C  
ATOM   2985  O   SER A 179     -30.723  35.599  -7.046  1.00  2.05           O  
ATOM   2986  CB  SER A 179     -33.099  37.828  -6.430  1.00  2.05           C  
ATOM   2987  OG  SER A 179     -32.780  37.369  -5.141  1.00  2.05           O  
ATOM   2988  H   SER A 179     -33.232  38.550  -8.805  1.00  2.05           H  
ATOM   2989  HA  SER A 179     -31.065  38.061  -7.063  1.00  2.05           H  
ATOM   2990 1HB  SER A 179     -33.328  38.851  -6.419  1.00  2.05           H  
ATOM   2991 2HB  SER A 179     -33.985  37.313  -6.779  1.00  2.05           H  
ATOM   2992  HG  SER A 179     -33.624  37.245  -4.694  1.00  2.05           H  
ATOM   2993  N   GLU A 180     -32.727  35.377  -8.069  1.00  1.86           N  
ATOM   2994  CA  GLU A 180     -32.620  33.929  -8.152  1.00  1.86           C  
ATOM   2995  C   GLU A 180     -31.385  33.530  -8.936  1.00  1.86           C  
ATOM   2996  O   GLU A 180     -30.761  32.509  -8.641  1.00  1.86           O  
ATOM   2997  CB  GLU A 180     -33.878  33.287  -8.761  1.00  1.86           C  
ATOM   2998  CG  GLU A 180     -35.122  33.332  -7.847  1.00  1.86           C  
ATOM   2999  CD  GLU A 180     -36.347  32.603  -8.412  1.00  1.86           C  
ATOM   3000  OE1 GLU A 180     -36.298  32.149  -9.533  1.00  1.86           O  
ATOM   3001  OE2 GLU A 180     -37.324  32.495  -7.702  1.00  1.86           O  
ATOM   3002  H   GLU A 180     -33.561  35.851  -8.426  1.00  1.86           H  
ATOM   3003  HA  GLU A 180     -32.512  33.541  -7.141  1.00  1.86           H  
ATOM   3004 1HB  GLU A 180     -34.128  33.807  -9.692  1.00  1.86           H  
ATOM   3005 2HB  GLU A 180     -33.672  32.248  -9.012  1.00  1.86           H  
ATOM   3006 1HG  GLU A 180     -34.863  32.889  -6.887  1.00  1.86           H  
ATOM   3007 2HG  GLU A 180     -35.380  34.377  -7.672  1.00  1.86           H  
ATOM   3008  N   HIS A 181     -31.005  34.346  -9.915  1.00  1.70           N  
ATOM   3009  CA  HIS A 181     -29.838  34.030 -10.710  1.00  1.70           C  
ATOM   3010  C   HIS A 181     -28.554  34.744 -10.260  1.00  1.70           C  
ATOM   3011  O   HIS A 181     -27.537  34.681 -10.956  1.00  1.70           O  
ATOM   3012  CB  HIS A 181     -30.087  34.385 -12.151  1.00  1.70           C  
ATOM   3013  CG  HIS A 181     -31.203  33.635 -12.789  1.00  1.70           C  
ATOM   3014  ND1 HIS A 181     -31.143  32.284 -13.051  1.00  1.70           N  
ATOM   3015  CD2 HIS A 181     -32.403  34.055 -13.242  1.00  1.70           C  
ATOM   3016  CE1 HIS A 181     -32.268  31.902 -13.627  1.00  1.70           C  
ATOM   3017  NE2 HIS A 181     -33.049  32.958 -13.754  1.00  1.70           N  
ATOM   3018  H   HIS A 181     -31.574  35.167 -10.139  1.00  1.70           H  
ATOM   3019  HA  HIS A 181     -29.649  32.960 -10.656  1.00  1.70           H  
ATOM   3020 1HB  HIS A 181     -30.279  35.460 -12.238  1.00  1.70           H  
ATOM   3021 2HB  HIS A 181     -29.188  34.155 -12.683  1.00  1.70           H  
ATOM   3022  HD1 HIS A 181     -30.373  31.672 -12.861  1.00  1.70           H  
ATOM   3023  HD2 HIS A 181     -32.885  35.029 -13.262  1.00  1.70           H  
ATOM   3024  HE1 HIS A 181     -32.421  30.860 -13.911  1.00  1.70           H  
ATOM   3025  N   LYS A 182     -28.589  35.479  -9.144  1.00  1.58           N  
ATOM   3026  CA  LYS A 182     -27.391  36.171  -8.660  1.00  1.58           C  
ATOM   3027  C   LYS A 182     -26.648  36.948  -9.743  1.00  1.58           C  
ATOM   3028  O   LYS A 182     -25.435  36.793  -9.906  1.00  1.58           O  
ATOM   3029  CB  LYS A 182     -26.451  35.185  -7.978  1.00  1.58           C  
ATOM   3030  CG  LYS A 182     -27.070  34.504  -6.761  1.00  1.58           C  
ATOM   3031  CD  LYS A 182     -26.061  33.645  -6.017  1.00  1.58           C  
ATOM   3032  CE  LYS A 182     -26.690  33.004  -4.781  1.00  1.58           C  
ATOM   3033  NZ  LYS A 182     -27.074  34.031  -3.759  1.00  1.58           N  
ATOM   3034  H   LYS A 182     -29.439  35.530  -8.583  1.00  1.58           H  
ATOM   3035  HA  LYS A 182     -27.716  36.900  -7.911  1.00  1.58           H  
ATOM   3036 1HB  LYS A 182     -26.156  34.409  -8.685  1.00  1.58           H  
ATOM   3037 2HB  LYS A 182     -25.553  35.699  -7.667  1.00  1.58           H  
ATOM   3038 1HG  LYS A 182     -27.464  35.267  -6.085  1.00  1.58           H  
ATOM   3039 2HG  LYS A 182     -27.905  33.876  -7.087  1.00  1.58           H  
ATOM   3040 1HD  LYS A 182     -25.697  32.857  -6.682  1.00  1.58           H  
ATOM   3041 2HD  LYS A 182     -25.215  34.259  -5.711  1.00  1.58           H  
ATOM   3042 1HE  LYS A 182     -27.581  32.452  -5.081  1.00  1.58           H  
ATOM   3043 2HE  LYS A 182     -25.976  32.310  -4.336  1.00  1.58           H  
ATOM   3044 1HZ  LYS A 182     -27.487  33.578  -2.956  1.00  1.58           H  
ATOM   3045 2HZ  LYS A 182     -26.254  34.544  -3.468  1.00  1.58           H  
ATOM   3046 3HZ  LYS A 182     -27.746  34.675  -4.164  1.00  1.58           H  
ATOM   3047  N   VAL A 183     -27.365  37.777 -10.488  1.00  1.52           N  
ATOM   3048  CA  VAL A 183     -26.736  38.477 -11.600  1.00  1.52           C  
ATOM   3049  C   VAL A 183     -25.558  39.335 -11.227  1.00  1.52           C  
ATOM   3050  O   VAL A 183     -25.495  39.931 -10.140  1.00  1.52           O  
ATOM   3051  CB  VAL A 183     -27.695  39.434 -12.271  1.00  1.52           C  
ATOM   3052  CG1 VAL A 183     -28.880  38.694 -12.839  1.00  1.52           C  
ATOM   3053  CG2 VAL A 183     -28.060  40.491 -11.248  1.00  1.52           C  
ATOM   3054  H   VAL A 183     -28.368  37.857 -10.301  1.00  1.52           H  
ATOM   3055  HA  VAL A 183     -26.391  37.738 -12.309  1.00  1.52           H  
ATOM   3056  HB  VAL A 183     -27.195  39.908 -13.105  1.00  1.52           H  
ATOM   3057 1HG1 VAL A 183     -29.564  39.393 -13.317  1.00  1.52           H  
ATOM   3058 2HG1 VAL A 183     -28.555  37.985 -13.562  1.00  1.52           H  
ATOM   3059 3HG1 VAL A 183     -29.371  38.182 -12.032  1.00  1.52           H  
ATOM   3060 1HG2 VAL A 183     -28.722  41.217 -11.697  1.00  1.52           H  
ATOM   3061 2HG2 VAL A 183     -28.548  40.017 -10.390  1.00  1.52           H  
ATOM   3062 3HG2 VAL A 183     -27.151  40.989 -10.913  1.00  1.52           H  
ATOM   3063  N   VAL A 184     -24.651  39.427 -12.188  1.00  1.52           N  
ATOM   3064  CA  VAL A 184     -23.467  40.248 -12.114  1.00  1.52           C  
ATOM   3065  C   VAL A 184     -23.468  41.250 -13.260  1.00  1.52           C  
ATOM   3066  O   VAL A 184     -23.759  40.904 -14.407  1.00  1.52           O  
ATOM   3067  CB  VAL A 184     -22.211  39.359 -12.157  1.00  1.52           C  
ATOM   3068  CG1 VAL A 184     -20.939  40.206 -12.145  1.00  1.52           C  
ATOM   3069  CG2 VAL A 184     -22.220  38.449 -10.946  1.00  1.52           C  
ATOM   3070  H   VAL A 184     -24.798  38.877 -13.032  1.00  1.52           H  
ATOM   3071  HA  VAL A 184     -23.482  40.797 -11.181  1.00  1.52           H  
ATOM   3072  HB  VAL A 184     -22.223  38.767 -13.071  1.00  1.52           H  
ATOM   3073 1HG1 VAL A 184     -20.065  39.562 -12.174  1.00  1.52           H  
ATOM   3074 2HG1 VAL A 184     -20.931  40.851 -13.007  1.00  1.52           H  
ATOM   3075 3HG1 VAL A 184     -20.910  40.807 -11.245  1.00  1.52           H  
ATOM   3076 1HG2 VAL A 184     -21.347  37.804 -10.965  1.00  1.52           H  
ATOM   3077 2HG2 VAL A 184     -22.200  39.052 -10.065  1.00  1.52           H  
ATOM   3078 3HG2 VAL A 184     -23.119  37.844 -10.951  1.00  1.52           H  
ATOM   3079  N   TYR A 185     -23.209  42.501 -12.941  1.00  1.57           N  
ATOM   3080  CA  TYR A 185     -23.155  43.543 -13.958  1.00  1.57           C  
ATOM   3081  C   TYR A 185     -21.864  43.380 -14.748  1.00  1.57           C  
ATOM   3082  O   TYR A 185     -20.862  42.952 -14.203  1.00  1.57           O  
ATOM   3083  CB  TYR A 185     -23.298  44.945 -13.351  1.00  1.57           C  
ATOM   3084  CG  TYR A 185     -23.391  46.136 -14.364  1.00  1.57           C  
ATOM   3085  CD1 TYR A 185     -24.566  46.428 -15.005  1.00  1.57           C  
ATOM   3086  CD2 TYR A 185     -22.305  46.931 -14.604  1.00  1.57           C  
ATOM   3087  CE1 TYR A 185     -24.650  47.509 -15.863  1.00  1.57           C  
ATOM   3088  CE2 TYR A 185     -22.363  47.995 -15.466  1.00  1.57           C  
ATOM   3089  CZ  TYR A 185     -23.529  48.290 -16.094  1.00  1.57           C  
ATOM   3090  OH  TYR A 185     -23.587  49.360 -16.948  1.00  1.57           O  
ATOM   3091  H   TYR A 185     -22.983  42.719 -11.969  1.00  1.57           H  
ATOM   3092  HA  TYR A 185     -23.979  43.396 -14.643  1.00  1.57           H  
ATOM   3093 1HB  TYR A 185     -24.202  44.962 -12.757  1.00  1.57           H  
ATOM   3094 2HB  TYR A 185     -22.457  45.134 -12.685  1.00  1.57           H  
ATOM   3095  HD1 TYR A 185     -25.424  45.827 -14.831  1.00  1.57           H  
ATOM   3096  HD2 TYR A 185     -21.399  46.714 -14.112  1.00  1.57           H  
ATOM   3097  HE1 TYR A 185     -25.594  47.739 -16.357  1.00  1.57           H  
ATOM   3098  HE2 TYR A 185     -21.475  48.606 -15.639  1.00  1.57           H  
ATOM   3099  HH  TYR A 185     -24.478  49.454 -17.293  1.00  1.57           H  
ATOM   3100  N   LYS A 186     -21.884  43.717 -16.017  1.00  1.67           N  
ATOM   3101  CA  LYS A 186     -20.696  43.705 -16.862  1.00  1.67           C  
ATOM   3102  C   LYS A 186     -19.889  44.943 -16.434  1.00  1.67           C  
ATOM   3103  O   LYS A 186     -19.993  45.260 -15.263  1.00  1.67           O  
ATOM   3104  CB  LYS A 186     -21.066  43.487 -18.327  1.00  1.67           C  
ATOM   3105  CG  LYS A 186     -21.630  42.109 -18.577  1.00  1.67           C  
ATOM   3106  CD  LYS A 186     -20.480  41.084 -18.405  1.00  1.67           C  
ATOM   3107  CE  LYS A 186     -20.882  39.668 -18.731  1.00  1.67           C  
ATOM   3108  NZ  LYS A 186     -19.750  38.717 -18.608  1.00  1.67           N  
ATOM   3109  H   LYS A 186     -22.777  43.999 -16.419  1.00  1.67           H  
ATOM   3110  HA  LYS A 186     -20.093  42.837 -16.590  1.00  1.67           H  
ATOM   3111 1HB  LYS A 186     -21.802  44.219 -18.659  1.00  1.67           H  
ATOM   3112 2HB  LYS A 186     -20.189  43.528 -18.950  1.00  1.67           H  
ATOM   3113 1HG  LYS A 186     -22.415  41.900 -17.843  1.00  1.67           H  
ATOM   3114 2HG  LYS A 186     -22.060  42.042 -19.574  1.00  1.67           H  
ATOM   3115 1HD  LYS A 186     -19.644  41.367 -19.044  1.00  1.67           H  
ATOM   3116 2HD  LYS A 186     -20.143  41.110 -17.367  1.00  1.67           H  
ATOM   3117 1HE  LYS A 186     -21.649  39.360 -18.040  1.00  1.67           H  
ATOM   3118 2HE  LYS A 186     -21.269  39.629 -19.748  1.00  1.67           H  
ATOM   3119 1HZ  LYS A 186     -20.076  37.784 -18.828  1.00  1.67           H  
ATOM   3120 2HZ  LYS A 186     -19.015  38.978 -19.249  1.00  1.67           H  
ATOM   3121 3HZ  LYS A 186     -19.396  38.736 -17.663  1.00  1.67           H  
ATOM   3122  N   PRO A 187     -19.124  45.692 -17.251  1.00  1.77           N  
ATOM   3123  CA  PRO A 187     -17.878  46.426 -16.890  1.00  1.77           C  
ATOM   3124  C   PRO A 187     -17.479  46.683 -15.403  1.00  1.77           C  
ATOM   3125  O   PRO A 187     -16.285  46.755 -15.112  1.00  1.77           O  
ATOM   3126  CB  PRO A 187     -18.120  47.752 -17.609  1.00  1.77           C  
ATOM   3127  CG  PRO A 187     -18.937  47.391 -18.818  1.00  1.77           C  
ATOM   3128  CD  PRO A 187     -19.797  46.245 -18.443  1.00  1.77           C  
ATOM   3129  HA  PRO A 187     -17.046  45.910 -17.389  1.00  1.77           H  
ATOM   3130 1HB  PRO A 187     -18.649  48.450 -16.938  1.00  1.77           H  
ATOM   3131 2HB  PRO A 187     -17.161  48.219 -17.866  1.00  1.77           H  
ATOM   3132 1HG  PRO A 187     -19.521  48.264 -19.159  1.00  1.77           H  
ATOM   3133 2HG  PRO A 187     -18.255  47.118 -19.630  1.00  1.77           H  
ATOM   3134 1HD  PRO A 187     -20.827  46.570 -18.201  1.00  1.77           H  
ATOM   3135 2HD  PRO A 187     -19.755  45.585 -19.297  1.00  1.77           H  
ATOM   3136  N   ILE A 188     -18.415  46.906 -14.496  1.00  1.86           N  
ATOM   3137  CA  ILE A 188     -18.124  47.050 -13.070  1.00  1.86           C  
ATOM   3138  C   ILE A 188     -17.753  45.676 -12.469  1.00  1.86           C  
ATOM   3139  O   ILE A 188     -16.892  45.577 -11.593  1.00  1.86           O  
ATOM   3140  CB  ILE A 188     -19.323  47.595 -12.285  1.00  1.86           C  
ATOM   3141  CG1 ILE A 188     -19.659  49.021 -12.723  1.00  1.86           C  
ATOM   3142  CG2 ILE A 188     -18.999  47.571 -10.821  1.00  1.86           C  
ATOM   3143  CD1 ILE A 188     -20.994  49.524 -12.180  1.00  1.86           C  
ATOM   3144  H   ILE A 188     -19.376  46.864 -14.784  1.00  1.86           H  
ATOM   3145  HA  ILE A 188     -17.277  47.723 -12.948  1.00  1.86           H  
ATOM   3146  HB  ILE A 188     -20.178  46.968 -12.442  1.00  1.86           H  
ATOM   3147 1HG1 ILE A 188     -18.870  49.691 -12.383  1.00  1.86           H  
ATOM   3148 2HG1 ILE A 188     -19.695  49.056 -13.815  1.00  1.86           H  
ATOM   3149 1HG2 ILE A 188     -19.853  47.938 -10.255  1.00  1.86           H  
ATOM   3150 2HG2 ILE A 188     -18.770  46.554 -10.531  1.00  1.86           H  
ATOM   3151 3HG2 ILE A 188     -18.133  48.204 -10.629  1.00  1.86           H  
ATOM   3152 1HD1 ILE A 188     -21.171  50.539 -12.531  1.00  1.86           H  
ATOM   3153 2HD1 ILE A 188     -21.799  48.881 -12.525  1.00  1.86           H  
ATOM   3154 3HD1 ILE A 188     -20.968  49.516 -11.091  1.00  1.86           H  
ATOM   3155  N   PHE A 189     -18.482  44.635 -12.902  1.00  1.95           N  
ATOM   3156  CA  PHE A 189     -18.373  43.241 -12.435  1.00  1.95           C  
ATOM   3157  C   PHE A 189     -18.790  43.014 -10.986  1.00  1.95           C  
ATOM   3158  O   PHE A 189     -18.257  42.149 -10.289  1.00  1.95           O  
ATOM   3159  CB  PHE A 189     -16.990  42.684 -12.727  1.00  1.95           C  
ATOM   3160  CG  PHE A 189     -16.696  42.782 -14.202  1.00  1.95           C  
ATOM   3161  CD1 PHE A 189     -15.757  43.664 -14.690  1.00  1.95           C  
ATOM   3162  CD2 PHE A 189     -17.416  42.015 -15.111  1.00  1.95           C  
ATOM   3163  CE1 PHE A 189     -15.524  43.764 -16.047  1.00  1.95           C  
ATOM   3164  CE2 PHE A 189     -17.184  42.121 -16.468  1.00  1.95           C  
ATOM   3165  CZ  PHE A 189     -16.236  42.994 -16.935  1.00  1.95           C  
ATOM   3166  H   PHE A 189     -19.150  44.818 -13.650  1.00  1.95           H  
ATOM   3167  HA  PHE A 189     -19.021  42.631 -13.032  1.00  1.95           H  
ATOM   3168 1HB  PHE A 189     -16.229  43.227 -12.176  1.00  1.95           H  
ATOM   3169 2HB  PHE A 189     -16.946  41.637 -12.433  1.00  1.95           H  
ATOM   3170  HD1 PHE A 189     -15.197  44.291 -13.992  1.00  1.95           H  
ATOM   3171  HD2 PHE A 189     -18.181  41.328 -14.739  1.00  1.95           H  
ATOM   3172  HE1 PHE A 189     -14.777  44.468 -16.412  1.00  1.95           H  
ATOM   3173  HE2 PHE A 189     -17.751  41.518 -17.166  1.00  1.95           H  
ATOM   3174  HZ  PHE A 189     -16.050  43.082 -18.005  1.00  1.95           H  
ATOM   3175  N   LYS A 190     -19.787  43.779 -10.558  1.00  2.04           N  
ATOM   3176  CA  LYS A 190     -20.383  43.666  -9.232  1.00  2.04           C  
ATOM   3177  C   LYS A 190     -21.603  42.737  -9.215  1.00  2.04           C  
ATOM   3178  O   LYS A 190     -22.418  42.744 -10.142  1.00  2.04           O  
ATOM   3179  CB  LYS A 190     -20.746  45.049  -8.703  1.00  2.04           C  
ATOM   3180  CG  LYS A 190     -21.201  45.081  -7.263  1.00  2.04           C  
ATOM   3181  CD  LYS A 190     -21.377  46.510  -6.772  1.00  2.04           C  
ATOM   3182  CE  LYS A 190     -20.057  47.288  -6.791  1.00  2.04           C  
ATOM   3183  NZ  LYS A 190     -19.055  46.739  -5.832  1.00  2.04           N  
ATOM   3184  H   LYS A 190     -20.146  44.469 -11.200  1.00  2.04           H  
ATOM   3185  HA  LYS A 190     -19.637  43.239  -8.561  1.00  2.04           H  
ATOM   3186 1HB  LYS A 190     -19.874  45.682  -8.749  1.00  2.04           H  
ATOM   3187 2HB  LYS A 190     -21.507  45.496  -9.325  1.00  2.04           H  
ATOM   3188 1HG  LYS A 190     -22.167  44.570  -7.178  1.00  2.04           H  
ATOM   3189 2HG  LYS A 190     -20.480  44.565  -6.633  1.00  2.04           H  
ATOM   3190 1HD  LYS A 190     -22.105  47.027  -7.390  1.00  2.04           H  
ATOM   3191 2HD  LYS A 190     -21.746  46.482  -5.760  1.00  2.04           H  
ATOM   3192 1HE  LYS A 190     -19.639  47.257  -7.794  1.00  2.04           H  
ATOM   3193 2HE  LYS A 190     -20.263  48.326  -6.527  1.00  2.04           H  
ATOM   3194 1HZ  LYS A 190     -18.210  47.289  -5.881  1.00  2.04           H  
ATOM   3195 2HZ  LYS A 190     -19.426  46.774  -4.896  1.00  2.04           H  
ATOM   3196 3HZ  LYS A 190     -18.845  45.781  -6.076  1.00  2.04           H  
ATOM   3197  N   ARG A 191     -21.704  41.910  -8.171  1.00  2.18           N  
ATOM   3198  CA  ARG A 191     -22.858  41.023  -7.973  1.00  2.18           C  
ATOM   3199  C   ARG A 191     -23.959  41.739  -7.206  1.00  2.18           C  
ATOM   3200  O   ARG A 191     -23.668  42.496  -6.278  1.00  2.18           O  
ATOM   3201  CB  ARG A 191     -22.474  39.750  -7.240  1.00  2.18           C  
ATOM   3202  CG  ARG A 191     -23.619  38.751  -7.089  1.00  2.18           C  
ATOM   3203  CD  ARG A 191     -23.140  37.430  -6.632  1.00  2.18           C  
ATOM   3204  NE  ARG A 191     -22.350  36.763  -7.668  1.00  2.18           N  
ATOM   3205  CZ  ARG A 191     -21.777  35.549  -7.546  1.00  2.18           C  
ATOM   3206  NH1 ARG A 191     -21.924  34.859  -6.436  1.00  2.18           N  
ATOM   3207  NH2 ARG A 191     -21.056  35.053  -8.539  1.00  2.18           N  
ATOM   3208  H   ARG A 191     -20.974  41.920  -7.473  1.00  2.18           H  
ATOM   3209  HA  ARG A 191     -23.263  40.748  -8.941  1.00  2.18           H  
ATOM   3210 1HB  ARG A 191     -21.657  39.253  -7.755  1.00  2.18           H  
ATOM   3211 2HB  ARG A 191     -22.129  40.002  -6.239  1.00  2.18           H  
ATOM   3212 1HG  ARG A 191     -24.337  39.123  -6.356  1.00  2.18           H  
ATOM   3213 2HG  ARG A 191     -24.123  38.622  -8.055  1.00  2.18           H  
ATOM   3214 1HD  ARG A 191     -22.513  37.556  -5.752  1.00  2.18           H  
ATOM   3215 2HD  ARG A 191     -23.986  36.801  -6.382  1.00  2.18           H  
ATOM   3216  HE  ARG A 191     -22.214  37.260  -8.539  1.00  2.18           H  
ATOM   3217 1HH1 ARG A 191     -22.468  35.238  -5.676  1.00  2.18           H  
ATOM   3218 2HH1 ARG A 191     -21.490  33.952  -6.344  1.00  2.18           H  
ATOM   3219 1HH2 ARG A 191     -20.921  35.595  -9.383  1.00  2.18           H  
ATOM   3220 2HH2 ARG A 191     -20.623  34.147  -8.446  1.00  2.18           H  
ATOM   3221  N   TYR A 192     -25.213  41.513  -7.605  1.00  2.39           N  
ATOM   3222  CA  TYR A 192     -26.349  42.140  -6.928  1.00  2.39           C  
ATOM   3223  C   TYR A 192     -27.442  41.127  -6.490  1.00  2.39           C  
ATOM   3224  O   TYR A 192     -27.791  40.225  -7.249  1.00  2.39           O  
ATOM   3225  CB  TYR A 192     -26.955  43.153  -7.897  1.00  2.39           C  
ATOM   3226  CG  TYR A 192     -26.008  44.286  -8.357  1.00  2.39           C  
ATOM   3227  CD1 TYR A 192     -25.158  44.114  -9.418  1.00  2.39           C  
ATOM   3228  CD2 TYR A 192     -26.031  45.486  -7.722  1.00  2.39           C  
ATOM   3229  CE1 TYR A 192     -24.346  45.157  -9.806  1.00  2.39           C  
ATOM   3230  CE2 TYR A 192     -25.238  46.529  -8.103  1.00  2.39           C  
ATOM   3231  CZ  TYR A 192     -24.393  46.367  -9.148  1.00  2.39           C  
ATOM   3232  OH  TYR A 192     -23.588  47.397  -9.567  1.00  2.39           O  
ATOM   3233  H   TYR A 192     -25.372  40.900  -8.408  1.00  2.39           H  
ATOM   3234  HA  TYR A 192     -25.989  42.654  -6.037  1.00  2.39           H  
ATOM   3235 1HB  TYR A 192     -27.315  42.632  -8.784  1.00  2.39           H  
ATOM   3236 2HB  TYR A 192     -27.812  43.615  -7.418  1.00  2.39           H  
ATOM   3237  HD1 TYR A 192     -25.118  43.159  -9.948  1.00  2.39           H  
ATOM   3238  HD2 TYR A 192     -26.702  45.600  -6.925  1.00  2.39           H  
ATOM   3239  HE1 TYR A 192     -23.673  45.027 -10.627  1.00  2.39           H  
ATOM   3240  HE2 TYR A 192     -25.292  47.477  -7.574  1.00  2.39           H  
ATOM   3241  HH  TYR A 192     -23.034  47.080 -10.283  1.00  2.39           H  
ATOM   3242  N   ASN A 193     -28.028  41.325  -5.293  1.00  2.68           N  
ATOM   3243  CA  ASN A 193     -29.135  40.490  -4.757  1.00  2.68           C  
ATOM   3244  C   ASN A 193     -30.514  41.160  -4.906  1.00  2.68           C  
ATOM   3245  O   ASN A 193     -30.599  42.342  -5.248  1.00  2.68           O  
ATOM   3246  CB  ASN A 193     -28.912  40.102  -3.307  1.00  2.68           C  
ATOM   3247  CG  ASN A 193     -27.734  39.184  -3.094  1.00  2.68           C  
ATOM   3248  OD1 ASN A 193     -27.382  38.356  -3.946  1.00  2.68           O  
ATOM   3249  ND2 ASN A 193     -27.138  39.287  -1.938  1.00  2.68           N  
ATOM   3250  H   ASN A 193     -27.686  42.088  -4.726  1.00  2.68           H  
ATOM   3251  HA  ASN A 193     -29.174  39.567  -5.338  1.00  2.68           H  
ATOM   3252 1HB  ASN A 193     -28.777  40.998  -2.706  1.00  2.68           H  
ATOM   3253 2HB  ASN A 193     -29.802  39.602  -2.930  1.00  2.68           H  
ATOM   3254 1HD2 ASN A 193     -26.359  38.699  -1.722  1.00  2.68           H  
ATOM   3255 2HD2 ASN A 193     -27.472  39.941  -1.257  1.00  2.68           H  
ATOM   3256  N   GLY A 194     -31.596  40.411  -4.665  1.00  3.02           N  
ATOM   3257  CA  GLY A 194     -32.953  40.971  -4.770  1.00  3.02           C  
ATOM   3258  C   GLY A 194     -33.340  41.959  -3.674  1.00  3.02           C  
ATOM   3259  O   GLY A 194     -32.979  41.773  -2.513  1.00  3.02           O  
ATOM   3260  H   GLY A 194     -31.485  39.437  -4.407  1.00  3.02           H  
ATOM   3261 1HA  GLY A 194     -33.084  41.412  -5.743  1.00  3.02           H  
ATOM   3262 2HA  GLY A 194     -33.667  40.155  -4.723  1.00  3.02           H  
ATOM   3263  N   ASP A 195     -34.117  42.986  -4.049  1.00  3.35           N  
ATOM   3264  CA  ASP A 195     -34.669  43.962  -3.103  1.00  3.35           C  
ATOM   3265  C   ASP A 195     -35.790  44.826  -3.724  1.00  3.35           C  
ATOM   3266  O   ASP A 195     -35.516  45.908  -4.240  1.00  3.35           O  
ATOM   3267  CB  ASP A 195     -33.580  44.837  -2.494  1.00  3.35           C  
ATOM   3268  CG  ASP A 195     -34.113  45.771  -1.380  1.00  3.35           C  
ATOM   3269  OD1 ASP A 195     -35.320  45.964  -1.268  1.00  3.35           O  
ATOM   3270  OD2 ASP A 195     -33.292  46.237  -0.591  1.00  3.35           O  
ATOM   3271  H   ASP A 195     -34.350  43.073  -5.025  1.00  3.35           H  
ATOM   3272  HA  ASP A 195     -35.072  43.410  -2.259  1.00  3.35           H  
ATOM   3273 1HB  ASP A 195     -32.809  44.208  -2.065  1.00  3.35           H  
ATOM   3274 2HB  ASP A 195     -33.114  45.431  -3.270  1.00  3.35           H  
ATOM   3275  N   PRO A 196     -37.055  44.388  -3.678  1.00  3.61           N  
ATOM   3276  CA  PRO A 196     -38.245  45.048  -4.215  1.00  3.61           C  
ATOM   3277  C   PRO A 196     -38.485  46.467  -3.675  1.00  3.61           C  
ATOM   3278  O   PRO A 196     -39.216  47.262  -4.274  1.00  3.61           O  
ATOM   3279  CB  PRO A 196     -39.374  44.113  -3.786  1.00  3.61           C  
ATOM   3280  CG  PRO A 196     -38.715  42.765  -3.603  1.00  3.61           C  
ATOM   3281  CD  PRO A 196     -37.349  43.078  -3.053  1.00  3.61           C  
ATOM   3282  HA  PRO A 196     -38.181  45.056  -5.318  1.00  3.61           H  
ATOM   3283 1HB  PRO A 196     -39.836  44.500  -2.858  1.00  3.61           H  
ATOM   3284 2HB  PRO A 196     -40.161  44.098  -4.556  1.00  3.61           H  
ATOM   3285 1HG  PRO A 196     -39.312  42.130  -2.934  1.00  3.61           H  
ATOM   3286 2HG  PRO A 196     -38.663  42.232  -4.577  1.00  3.61           H  
ATOM   3287 1HD  PRO A 196     -37.379  43.168  -1.954  1.00  3.61           H  
ATOM   3288 2HD  PRO A 196     -36.663  42.293  -3.396  1.00  3.61           H  
ATOM   3289  N   ASP A 197     -37.892  46.810  -2.520  1.00  3.78           N  
ATOM   3290  CA  ASP A 197     -38.164  48.118  -1.932  1.00  3.78           C  
ATOM   3291  C   ASP A 197     -37.342  49.221  -2.572  1.00  3.78           C  
ATOM   3292  O   ASP A 197     -37.594  50.407  -2.350  1.00  3.78           O  
ATOM   3293  CB  ASP A 197     -37.966  48.083  -0.418  1.00  3.78           C  
ATOM   3294  CG  ASP A 197     -39.059  47.256   0.305  1.00  3.78           C  
ATOM   3295  OD1 ASP A 197     -40.143  47.126  -0.227  1.00  3.78           O  
ATOM   3296  OD2 ASP A 197     -38.801  46.780   1.383  1.00  3.78           O  
ATOM   3297  H   ASP A 197     -37.201  46.208  -2.049  1.00  3.78           H  
ATOM   3298  HA  ASP A 197     -39.213  48.351  -2.108  1.00  3.78           H  
ATOM   3299 1HB  ASP A 197     -36.985  47.642  -0.196  1.00  3.78           H  
ATOM   3300 2HB  ASP A 197     -37.971  49.100  -0.024  1.00  3.78           H  
ATOM   3301  N   LEU A 198     -36.422  48.847  -3.457  1.00  3.88           N  
ATOM   3302  CA  LEU A 198     -35.607  49.819  -4.166  1.00  3.88           C  
ATOM   3303  C   LEU A 198     -36.480  50.717  -5.037  1.00  3.88           C  
ATOM   3304  O   LEU A 198     -36.074  51.813  -5.417  1.00  3.88           O  
ATOM   3305  CB  LEU A 198     -34.576  49.113  -5.037  1.00  3.88           C  
ATOM   3306  CG  LEU A 198     -33.467  48.357  -4.296  1.00  3.88           C  
ATOM   3307  CD1 LEU A 198     -32.625  47.567  -5.318  1.00  3.88           C  
ATOM   3308  CD2 LEU A 198     -32.610  49.328  -3.499  1.00  3.88           C  
ATOM   3309  H   LEU A 198     -36.251  47.850  -3.626  1.00  3.88           H  
ATOM   3310  HA  LEU A 198     -35.089  50.440  -3.437  1.00  3.88           H  
ATOM   3311 1HB  LEU A 198     -35.089  48.386  -5.640  1.00  3.88           H  
ATOM   3312 2HB  LEU A 198     -34.139  49.835  -5.683  1.00  3.88           H  
ATOM   3313  HG  LEU A 198     -33.918  47.659  -3.608  1.00  3.88           H  
ATOM   3314 1HD1 LEU A 198     -31.849  47.007  -4.798  1.00  3.88           H  
ATOM   3315 2HD1 LEU A 198     -33.274  46.874  -5.855  1.00  3.88           H  
ATOM   3316 3HD1 LEU A 198     -32.168  48.240  -6.019  1.00  3.88           H  
ATOM   3317 1HD2 LEU A 198     -31.848  48.776  -2.967  1.00  3.88           H  
ATOM   3318 2HD2 LEU A 198     -32.144  50.034  -4.154  1.00  3.88           H  
ATOM   3319 3HD2 LEU A 198     -33.240  49.858  -2.782  1.00  3.88           H  
ATOM   3320  N   ILE A 199     -37.706  50.272  -5.334  1.00  3.97           N  
ATOM   3321  CA  ILE A 199     -38.619  51.035  -6.163  1.00  3.97           C  
ATOM   3322  C   ILE A 199     -38.917  52.421  -5.587  1.00  3.97           C  
ATOM   3323  O   ILE A 199     -39.238  53.347  -6.334  1.00  3.97           O  
ATOM   3324  CB  ILE A 199     -39.944  50.286  -6.360  1.00  3.97           C  
ATOM   3325  CG1 ILE A 199     -40.692  50.935  -7.543  1.00  3.97           C  
ATOM   3326  CG2 ILE A 199     -40.774  50.322  -5.085  1.00  3.97           C  
ATOM   3327  CD1 ILE A 199     -41.845  50.125  -8.071  1.00  3.97           C  
ATOM   3328  H   ILE A 199     -38.024  49.368  -4.976  1.00  3.97           H  
ATOM   3329  HA  ILE A 199     -38.161  51.162  -7.138  1.00  3.97           H  
ATOM   3330  HB  ILE A 199     -39.755  49.248  -6.593  1.00  3.97           H  
ATOM   3331 1HG1 ILE A 199     -41.069  51.906  -7.227  1.00  3.97           H  
ATOM   3332 2HG1 ILE A 199     -39.981  51.090  -8.357  1.00  3.97           H  
ATOM   3333 1HG2 ILE A 199     -41.692  49.793  -5.235  1.00  3.97           H  
ATOM   3334 2HG2 ILE A 199     -40.212  49.848  -4.275  1.00  3.97           H  
ATOM   3335 3HG2 ILE A 199     -41.009  51.345  -4.815  1.00  3.97           H  
ATOM   3336 1HD1 ILE A 199     -42.313  50.645  -8.906  1.00  3.97           H  
ATOM   3337 2HD1 ILE A 199     -41.478  49.165  -8.409  1.00  3.97           H  
ATOM   3338 3HD1 ILE A 199     -42.578  49.984  -7.293  1.00  3.97           H  
ATOM   3339  N   GLU A 200     -38.777  52.598  -4.268  1.00  4.05           N  
ATOM   3340  CA  GLU A 200     -39.060  53.895  -3.664  1.00  4.05           C  
ATOM   3341  C   GLU A 200     -38.109  54.986  -4.166  1.00  4.05           C  
ATOM   3342  O   GLU A 200     -38.438  56.173  -4.108  1.00  4.05           O  
ATOM   3343  CB  GLU A 200     -39.010  53.815  -2.135  1.00  4.05           C  
ATOM   3344  CG  GLU A 200     -40.152  52.997  -1.504  1.00  4.05           C  
ATOM   3345  CD  GLU A 200     -40.145  53.000   0.026  1.00  4.05           C  
ATOM   3346  OE1 GLU A 200     -39.235  53.548   0.607  1.00  4.05           O  
ATOM   3347  OE2 GLU A 200     -41.068  52.465   0.603  1.00  4.05           O  
ATOM   3348  H   GLU A 200     -38.467  51.821  -3.678  1.00  4.05           H  
ATOM   3349  HA  GLU A 200     -40.072  54.181  -3.947  1.00  4.05           H  
ATOM   3350 1HB  GLU A 200     -38.063  53.359  -1.832  1.00  4.05           H  
ATOM   3351 2HB  GLU A 200     -39.038  54.820  -1.716  1.00  4.05           H  
ATOM   3352 1HG  GLU A 200     -41.102  53.397  -1.853  1.00  4.05           H  
ATOM   3353 2HG  GLU A 200     -40.072  51.965  -1.861  1.00  4.05           H  
ATOM   3354  N   ASP A 201     -36.928  54.582  -4.640  1.00  4.07           N  
ATOM   3355  CA  ASP A 201     -35.909  55.493  -5.131  1.00  4.07           C  
ATOM   3356  C   ASP A 201     -35.843  55.497  -6.666  1.00  4.07           C  
ATOM   3357  O   ASP A 201     -34.881  56.000  -7.259  1.00  4.07           O  
ATOM   3358  CB  ASP A 201     -34.551  55.115  -4.538  1.00  4.07           C  
ATOM   3359  CG  ASP A 201     -34.453  55.319  -3.030  1.00  4.07           C  
ATOM   3360  OD1 ASP A 201     -34.921  56.322  -2.552  1.00  4.07           O  
ATOM   3361  OD2 ASP A 201     -33.897  54.468  -2.366  1.00  4.07           O  
ATOM   3362  H   ASP A 201     -36.730  53.583  -4.699  1.00  4.07           H  
ATOM   3363  HA  ASP A 201     -36.160  56.500  -4.802  1.00  4.07           H  
ATOM   3364 1HB  ASP A 201     -34.387  54.066  -4.719  1.00  4.07           H  
ATOM   3365 2HB  ASP A 201     -33.759  55.675  -5.033  1.00  4.07           H  
ATOM   3366  N   ASN A 202     -36.881  54.973  -7.331  1.00  3.98           N  
ATOM   3367  CA  ASN A 202     -36.889  54.871  -8.793  1.00  3.98           C  
ATOM   3368  C   ASN A 202     -37.168  56.210  -9.492  1.00  3.98           C  
ATOM   3369  O   ASN A 202     -38.214  56.401 -10.111  1.00  3.98           O  
ATOM   3370  CB  ASN A 202     -37.924  53.844  -9.225  1.00  3.98           C  
ATOM   3371  CG  ASN A 202     -37.823  53.435 -10.670  1.00  3.98           C  
ATOM   3372  OD1 ASN A 202     -36.732  53.405 -11.257  1.00  3.98           O  
ATOM   3373  ND2 ASN A 202     -38.950  53.106 -11.266  1.00  3.98           N  
ATOM   3374  H   ASN A 202     -37.678  54.586  -6.822  1.00  3.98           H  
ATOM   3375  HA  ASN A 202     -35.906  54.535  -9.109  1.00  3.98           H  
ATOM   3376 1HB  ASN A 202     -37.836  52.965  -8.605  1.00  3.98           H  
ATOM   3377 2HB  ASN A 202     -38.918  54.251  -9.047  1.00  3.98           H  
ATOM   3378 1HD2 ASN A 202     -38.945  52.825 -12.226  1.00  3.98           H  
ATOM   3379 2HD2 ASN A 202     -39.814  53.145 -10.762  1.00  3.98           H  
ATOM   3380  N   SER A 203     -36.207  57.122  -9.396  1.00  3.70           N  
ATOM   3381  CA  SER A 203     -36.298  58.473  -9.958  1.00  3.70           C  
ATOM   3382  C   SER A 203     -35.506  58.629 -11.286  1.00  3.70           C  
ATOM   3383  O   SER A 203     -34.281  58.565 -11.249  1.00  3.70           O  
ATOM   3384  CB  SER A 203     -35.759  59.458  -8.938  1.00  3.70           C  
ATOM   3385  OG  SER A 203     -35.736  60.766  -9.443  1.00  3.70           O  
ATOM   3386  H   SER A 203     -35.390  56.855  -8.850  1.00  3.70           H  
ATOM   3387  HA  SER A 203     -37.345  58.705 -10.091  1.00  3.70           H  
ATOM   3388 1HB  SER A 203     -36.374  59.422  -8.039  1.00  3.70           H  
ATOM   3389 2HB  SER A 203     -34.752  59.159  -8.654  1.00  3.70           H  
ATOM   3390  HG  SER A 203     -35.328  60.705 -10.312  1.00  3.70           H  
ATOM   3391  N   ASN A 204     -36.147  58.886 -12.453  1.00  3.26           N  
ATOM   3392  CA  ASN A 204     -37.596  58.989 -12.675  1.00  3.26           C  
ATOM   3393  C   ASN A 204     -38.101  58.496 -14.043  1.00  3.26           C  
ATOM   3394  O   ASN A 204     -39.277  58.680 -14.347  1.00  3.26           O  
ATOM   3395  CB  ASN A 204     -38.019  60.436 -12.506  1.00  3.26           C  
ATOM   3396  CG  ASN A 204     -37.314  61.343 -13.512  1.00  3.26           C  
ATOM   3397  OD1 ASN A 204     -36.568  60.848 -14.376  1.00  3.26           O  
ATOM   3398  ND2 ASN A 204     -37.531  62.632 -13.402  1.00  3.26           N  
ATOM   3399  H   ASN A 204     -35.562  59.035 -13.260  1.00  3.26           H  
ATOM   3400  HA  ASN A 204     -38.120  58.358 -11.962  1.00  3.26           H  
ATOM   3401 1HB  ASN A 204     -39.097  60.519 -12.648  1.00  3.26           H  
ATOM   3402 2HB  ASN A 204     -37.793  60.781 -11.497  1.00  3.26           H  
ATOM   3403 1HD2 ASN A 204     -37.090  63.277 -14.027  1.00  3.26           H  
ATOM   3404 2HD2 ASN A 204     -38.139  62.977 -12.685  1.00  3.26           H  
ATOM   3405  N   ASP A 205     -37.246  57.892 -14.875  1.00  2.75           N  
ATOM   3406  CA  ASP A 205     -37.709  57.434 -16.190  1.00  2.75           C  
ATOM   3407  C   ASP A 205     -36.756  56.438 -16.831  1.00  2.75           C  
ATOM   3408  O   ASP A 205     -35.531  56.549 -16.721  1.00  2.75           O  
ATOM   3409  CB  ASP A 205     -37.938  58.598 -17.172  1.00  2.75           C  
ATOM   3410  CG  ASP A 205     -38.848  58.226 -18.394  1.00  2.75           C  
ATOM   3411  OD1 ASP A 205     -38.449  57.423 -19.234  1.00  2.75           O  
ATOM   3412  OD2 ASP A 205     -39.927  58.760 -18.469  1.00  2.75           O  
ATOM   3413  H   ASP A 205     -36.290  57.745 -14.596  1.00  2.75           H  
ATOM   3414  HA  ASP A 205     -38.667  56.931 -16.051  1.00  2.75           H  
ATOM   3415 1HB  ASP A 205     -38.388  59.443 -16.649  1.00  2.75           H  
ATOM   3416 2HB  ASP A 205     -36.985  58.934 -17.555  1.00  2.75           H  
ATOM   3417  N   VAL A 206     -37.326  55.508 -17.575  1.00  2.26           N  
ATOM   3418  CA  VAL A 206     -36.560  54.509 -18.293  1.00  2.26           C  
ATOM   3419  C   VAL A 206     -35.594  55.152 -19.275  1.00  2.26           C  
ATOM   3420  O   VAL A 206     -34.420  54.771 -19.343  1.00  2.26           O  
ATOM   3421  CB  VAL A 206     -37.543  53.579 -19.038  1.00  2.26           C  
ATOM   3422  CG1 VAL A 206     -36.827  52.654 -19.992  1.00  2.26           C  
ATOM   3423  CG2 VAL A 206     -38.327  52.769 -18.013  1.00  2.26           C  
ATOM   3424  H   VAL A 206     -38.336  55.506 -17.658  1.00  2.26           H  
ATOM   3425  HA  VAL A 206     -35.995  53.933 -17.571  1.00  2.26           H  
ATOM   3426  HB  VAL A 206     -38.229  54.192 -19.628  1.00  2.26           H  
ATOM   3427 1HG1 VAL A 206     -37.548  52.020 -20.511  1.00  2.26           H  
ATOM   3428 2HG1 VAL A 206     -36.290  53.252 -20.721  1.00  2.26           H  
ATOM   3429 3HG1 VAL A 206     -36.136  52.029 -19.454  1.00  2.26           H  
ATOM   3430 1HG2 VAL A 206     -39.041  52.126 -18.528  1.00  2.26           H  
ATOM   3431 2HG2 VAL A 206     -37.651  52.159 -17.429  1.00  2.26           H  
ATOM   3432 3HG2 VAL A 206     -38.861  53.452 -17.352  1.00  2.26           H  
ATOM   3433  N   GLU A 207     -36.067  56.149 -20.019  1.00  1.86           N  
ATOM   3434  CA  GLU A 207     -35.208  56.779 -21.010  1.00  1.86           C  
ATOM   3435  C   GLU A 207     -34.041  57.480 -20.347  1.00  1.86           C  
ATOM   3436  O   GLU A 207     -32.928  57.470 -20.867  1.00  1.86           O  
ATOM   3437  CB  GLU A 207     -35.979  57.762 -21.892  1.00  1.86           C  
ATOM   3438  CG  GLU A 207     -36.972  57.095 -22.844  1.00  1.86           C  
ATOM   3439  CD  GLU A 207     -37.698  58.071 -23.761  1.00  1.86           C  
ATOM   3440  OE1 GLU A 207     -37.510  59.259 -23.624  1.00  1.86           O  
ATOM   3441  OE2 GLU A 207     -38.437  57.615 -24.605  1.00  1.86           O  
ATOM   3442  H   GLU A 207     -37.025  56.485 -19.866  1.00  1.86           H  
ATOM   3443  HA  GLU A 207     -34.808  55.999 -21.657  1.00  1.86           H  
ATOM   3444 1HB  GLU A 207     -36.537  58.455 -21.255  1.00  1.86           H  
ATOM   3445 2HB  GLU A 207     -35.278  58.351 -22.484  1.00  1.86           H  
ATOM   3446 1HG  GLU A 207     -36.436  56.368 -23.454  1.00  1.86           H  
ATOM   3447 2HG  GLU A 207     -37.705  56.552 -22.244  1.00  1.86           H  
ATOM   3448  N   HIS A 208     -34.279  58.062 -19.176  1.00  1.58           N  
ATOM   3449  CA  HIS A 208     -33.226  58.793 -18.495  1.00  1.58           C  
ATOM   3450  C   HIS A 208     -32.145  57.834 -18.043  1.00  1.58           C  
ATOM   3451  O   HIS A 208     -30.954  58.150 -18.123  1.00  1.58           O  
ATOM   3452  CB  HIS A 208     -33.790  59.591 -17.324  1.00  1.58           C  
ATOM   3453  CG  HIS A 208     -34.651  60.720 -17.801  1.00  1.58           C  
ATOM   3454  ND1 HIS A 208     -35.533  61.408 -16.982  1.00  1.58           N  
ATOM   3455  CD2 HIS A 208     -34.779  61.263 -19.035  1.00  1.58           C  
ATOM   3456  CE1 HIS A 208     -36.160  62.324 -17.696  1.00  1.58           C  
ATOM   3457  NE2 HIS A 208     -35.720  62.257 -18.943  1.00  1.58           N  
ATOM   3458  H   HIS A 208     -35.206  58.004 -18.772  1.00  1.58           H  
ATOM   3459  HA  HIS A 208     -32.769  59.500 -19.188  1.00  1.58           H  
ATOM   3460 1HB  HIS A 208     -34.389  58.937 -16.684  1.00  1.58           H  
ATOM   3461 2HB  HIS A 208     -32.979  59.992 -16.721  1.00  1.58           H  
ATOM   3462  HD1 HIS A 208     -35.728  61.252 -15.996  1.00  1.58           H  
ATOM   3463  HD2 HIS A 208     -34.299  61.047 -19.994  1.00  1.58           H  
ATOM   3464  HE1 HIS A 208     -36.900  62.972 -17.229  1.00  1.58           H  
ATOM   3465  N   TRP A 209     -32.541  56.639 -17.615  1.00  1.40           N  
ATOM   3466  CA  TRP A 209     -31.529  55.683 -17.204  1.00  1.40           C  
ATOM   3467  C   TRP A 209     -30.755  55.149 -18.397  1.00  1.40           C  
ATOM   3468  O   TRP A 209     -29.543  54.907 -18.304  1.00  1.40           O  
ATOM   3469  CB  TRP A 209     -32.147  54.581 -16.393  1.00  1.40           C  
ATOM   3470  CG  TRP A 209     -32.521  55.121 -15.092  1.00  1.40           C  
ATOM   3471  CD1 TRP A 209     -33.760  55.242 -14.548  1.00  1.40           C  
ATOM   3472  CD2 TRP A 209     -31.606  55.721 -14.161  1.00  1.40           C  
ATOM   3473  NE1 TRP A 209     -33.673  55.860 -13.333  1.00  1.40           N  
ATOM   3474  CE2 TRP A 209     -32.354  56.166 -13.086  1.00  1.40           C  
ATOM   3475  CE3 TRP A 209     -30.219  55.917 -14.163  1.00  1.40           C  
ATOM   3476  CZ2 TRP A 209     -31.766  56.798 -12.001  1.00  1.40           C  
ATOM   3477  CZ3 TRP A 209     -29.632  56.546 -13.079  1.00  1.40           C  
ATOM   3478  CH2 TRP A 209     -30.385  56.975 -12.028  1.00  1.40           C  
ATOM   3479  H   TRP A 209     -33.540  56.421 -17.541  1.00  1.40           H  
ATOM   3480  HA  TRP A 209     -30.826  56.200 -16.555  1.00  1.40           H  
ATOM   3481 1HB  TRP A 209     -33.036  54.231 -16.902  1.00  1.40           H  
ATOM   3482 2HB  TRP A 209     -31.456  53.747 -16.273  1.00  1.40           H  
ATOM   3483  HD1 TRP A 209     -34.683  54.897 -15.010  1.00  1.40           H  
ATOM   3484  HE1 TRP A 209     -34.443  56.059 -12.715  1.00  1.40           H  
ATOM   3485  HE3 TRP A 209     -29.615  55.573 -14.999  1.00  1.40           H  
ATOM   3486  HZ2 TRP A 209     -32.344  57.146 -11.149  1.00  1.40           H  
ATOM   3487  HZ3 TRP A 209     -28.556  56.690 -13.082  1.00  1.40           H  
ATOM   3488  HH2 TRP A 209     -29.895  57.466 -11.188  1.00  1.40           H  
ATOM   3489  N   TYR A 210     -31.412  55.039 -19.553  1.00  1.31           N  
ATOM   3490  CA  TYR A 210     -30.645  54.645 -20.716  1.00  1.31           C  
ATOM   3491  C   TYR A 210     -29.654  55.740 -21.051  1.00  1.31           C  
ATOM   3492  O   TYR A 210     -28.478  55.452 -21.250  1.00  1.31           O  
ATOM   3493  CB  TYR A 210     -31.537  54.342 -21.916  1.00  1.31           C  
ATOM   3494  CG  TYR A 210     -32.120  52.975 -21.870  1.00  1.31           C  
ATOM   3495  CD1 TYR A 210     -33.430  52.764 -21.584  1.00  1.31           C  
ATOM   3496  CD2 TYR A 210     -31.303  51.920 -22.124  1.00  1.31           C  
ATOM   3497  CE1 TYR A 210     -33.911  51.479 -21.527  1.00  1.31           C  
ATOM   3498  CE2 TYR A 210     -31.783  50.635 -22.068  1.00  1.31           C  
ATOM   3499  CZ  TYR A 210     -33.089  50.433 -21.755  1.00  1.31           C  
ATOM   3500  OH  TYR A 210     -33.590  49.192 -21.675  1.00  1.31           O  
ATOM   3501  H   TYR A 210     -32.419  55.205 -19.605  1.00  1.31           H  
ATOM   3502  HA  TYR A 210     -30.076  53.751 -20.482  1.00  1.31           H  
ATOM   3503 1HB  TYR A 210     -32.355  55.063 -21.957  1.00  1.31           H  
ATOM   3504 2HB  TYR A 210     -30.962  54.442 -22.826  1.00  1.31           H  
ATOM   3505  HD1 TYR A 210     -34.086  53.602 -21.400  1.00  1.31           H  
ATOM   3506  HD2 TYR A 210     -30.268  52.114 -22.367  1.00  1.31           H  
ATOM   3507  HE1 TYR A 210     -34.948  51.285 -21.300  1.00  1.31           H  
ATOM   3508  HE2 TYR A 210     -31.126  49.786 -22.263  1.00  1.31           H  
ATOM   3509  HH  TYR A 210     -34.508  49.232 -21.311  1.00  1.31           H  
ATOM   3510  N   ASP A 211     -30.078  57.009 -20.993  1.00  1.28           N  
ATOM   3511  CA  ASP A 211     -29.141  58.084 -21.298  1.00  1.28           C  
ATOM   3512  C   ASP A 211     -27.978  58.096 -20.319  1.00  1.28           C  
ATOM   3513  O   ASP A 211     -26.836  58.221 -20.730  1.00  1.28           O  
ATOM   3514  CB  ASP A 211     -29.824  59.457 -21.283  1.00  1.28           C  
ATOM   3515  CG  ASP A 211     -30.752  59.737 -22.487  1.00  1.28           C  
ATOM   3516  OD1 ASP A 211     -30.694  59.014 -23.458  1.00  1.28           O  
ATOM   3517  OD2 ASP A 211     -31.500  60.695 -22.419  1.00  1.28           O  
ATOM   3518  H   ASP A 211     -31.057  57.215 -20.794  1.00  1.28           H  
ATOM   3519  HA  ASP A 211     -28.739  57.915 -22.296  1.00  1.28           H  
ATOM   3520 1HB  ASP A 211     -30.418  59.540 -20.372  1.00  1.28           H  
ATOM   3521 2HB  ASP A 211     -29.059  60.239 -21.241  1.00  1.28           H  
ATOM   3522  N   TYR A 212     -28.243  57.860 -19.036  1.00  1.31           N  
ATOM   3523  CA  TYR A 212     -27.183  57.855 -18.032  1.00  1.31           C  
ATOM   3524  C   TYR A 212     -26.088  56.863 -18.412  1.00  1.31           C  
ATOM   3525  O   TYR A 212     -24.914  57.222 -18.579  1.00  1.31           O  
ATOM   3526  CB  TYR A 212     -27.801  57.488 -16.683  1.00  1.31           C  
ATOM   3527  CG  TYR A 212     -26.880  57.339 -15.514  1.00  1.31           C  
ATOM   3528  CD1 TYR A 212     -26.414  58.451 -14.839  1.00  1.31           C  
ATOM   3529  CD2 TYR A 212     -26.535  56.071 -15.087  1.00  1.31           C  
ATOM   3530  CE1 TYR A 212     -25.601  58.293 -13.736  1.00  1.31           C  
ATOM   3531  CE2 TYR A 212     -25.732  55.907 -13.991  1.00  1.31           C  
ATOM   3532  CZ  TYR A 212     -25.263  57.012 -13.310  1.00  1.31           C  
ATOM   3533  OH  TYR A 212     -24.461  56.850 -12.204  1.00  1.31           O  
ATOM   3534  H   TYR A 212     -29.213  57.744 -18.741  1.00  1.31           H  
ATOM   3535  HA  TYR A 212     -26.742  58.851 -17.983  1.00  1.31           H  
ATOM   3536 1HB  TYR A 212     -28.556  58.234 -16.421  1.00  1.31           H  
ATOM   3537 2HB  TYR A 212     -28.327  56.550 -16.795  1.00  1.31           H  
ATOM   3538  HD1 TYR A 212     -26.694  59.450 -15.175  1.00  1.31           H  
ATOM   3539  HD2 TYR A 212     -26.913  55.205 -15.618  1.00  1.31           H  
ATOM   3540  HE1 TYR A 212     -25.235  59.169 -13.198  1.00  1.31           H  
ATOM   3541  HE2 TYR A 212     -25.472  54.904 -13.656  1.00  1.31           H  
ATOM   3542  HH  TYR A 212     -24.241  57.712 -11.838  1.00  1.31           H  
ATOM   3543  N   HIS A 213     -26.480  55.625 -18.658  1.00  1.38           N  
ATOM   3544  CA  HIS A 213     -25.501  54.613 -19.008  1.00  1.38           C  
ATOM   3545  C   HIS A 213     -24.941  54.780 -20.399  1.00  1.38           C  
ATOM   3546  O   HIS A 213     -23.826  54.331 -20.668  1.00  1.38           O  
ATOM   3547  CB  HIS A 213     -26.081  53.236 -18.825  1.00  1.38           C  
ATOM   3548  CG  HIS A 213     -26.085  52.769 -17.425  1.00  1.38           C  
ATOM   3549  ND1 HIS A 213     -24.920  52.425 -16.759  1.00  1.38           N  
ATOM   3550  CD2 HIS A 213     -27.083  52.576 -16.548  1.00  1.38           C  
ATOM   3551  CE1 HIS A 213     -25.219  52.033 -15.540  1.00  1.38           C  
ATOM   3552  NE2 HIS A 213     -26.513  52.118 -15.396  1.00  1.38           N  
ATOM   3553  H   HIS A 213     -27.471  55.376 -18.568  1.00  1.38           H  
ATOM   3554  HA  HIS A 213     -24.661  54.691 -18.320  1.00  1.38           H  
ATOM   3555 1HB  HIS A 213     -27.114  53.303 -19.115  1.00  1.38           H  
ATOM   3556 2HB  HIS A 213     -25.582  52.508 -19.467  1.00  1.38           H  
ATOM   3557  HD2 HIS A 213     -28.149  52.746 -16.722  1.00  1.38           H  
ATOM   3558  HE1 HIS A 213     -24.514  51.693 -14.779  1.00  1.38           H  
ATOM   3559  HE2 HIS A 213     -27.037  51.882 -14.564  1.00  1.38           H  
ATOM   3560  N   LEU A 214     -25.676  55.461 -21.273  1.00  1.48           N  
ATOM   3561  CA  LEU A 214     -25.230  55.678 -22.630  1.00  1.48           C  
ATOM   3562  C   LEU A 214     -24.489  57.028 -22.769  1.00  1.48           C  
ATOM   3563  O   LEU A 214     -24.152  57.448 -23.882  1.00  1.48           O  
ATOM   3564  CB  LEU A 214     -26.402  55.494 -23.595  1.00  1.48           C  
ATOM   3565  CG  LEU A 214     -27.007  54.027 -23.542  1.00  1.48           C  
ATOM   3566  CD1 LEU A 214     -28.218  53.917 -24.460  1.00  1.48           C  
ATOM   3567  CD2 LEU A 214     -25.921  53.022 -23.905  1.00  1.48           C  
ATOM   3568  H   LEU A 214     -26.599  55.803 -21.014  1.00  1.48           H  
ATOM   3569  HA  LEU A 214     -24.517  54.894 -22.874  1.00  1.48           H  
ATOM   3570 1HB  LEU A 214     -27.183  56.206 -23.337  1.00  1.48           H  
ATOM   3571 2HB  LEU A 214     -26.063  55.693 -24.610  1.00  1.48           H  
ATOM   3572  HG  LEU A 214     -27.339  53.813 -22.535  1.00  1.48           H  
ATOM   3573 1HD1 LEU A 214     -28.629  52.920 -24.395  1.00  1.48           H  
ATOM   3574 2HD1 LEU A 214     -28.969  54.643 -24.149  1.00  1.48           H  
ATOM   3575 3HD1 LEU A 214     -27.919  54.121 -25.486  1.00  1.48           H  
ATOM   3576 1HD2 LEU A 214     -26.321  52.018 -23.838  1.00  1.48           H  
ATOM   3577 2HD2 LEU A 214     -25.565  53.206 -24.920  1.00  1.48           H  
ATOM   3578 3HD2 LEU A 214     -25.087  53.125 -23.205  1.00  1.48           H  
ATOM   3579  N   GLU A 215     -24.189  57.668 -21.617  1.00  1.63           N  
ATOM   3580  CA  GLU A 215     -23.294  58.822 -21.540  1.00  1.63           C  
ATOM   3581  C   GLU A 215     -21.995  58.353 -20.845  1.00  1.63           C  
ATOM   3582  O   GLU A 215     -20.899  58.771 -21.226  1.00  1.63           O  
ATOM   3583  CB  GLU A 215     -23.911  60.027 -20.812  1.00  1.63           C  
ATOM   3584  CG  GLU A 215     -25.061  60.729 -21.564  1.00  1.63           C  
ATOM   3585  CD  GLU A 215     -25.705  61.869 -20.790  1.00  1.63           C  
ATOM   3586  OE1 GLU A 215     -25.313  62.119 -19.673  1.00  1.63           O  
ATOM   3587  OE2 GLU A 215     -26.599  62.486 -21.327  1.00  1.63           O  
ATOM   3588  H   GLU A 215     -24.568  57.323 -20.740  1.00  1.63           H  
ATOM   3589  HA  GLU A 215     -23.040  59.140 -22.549  1.00  1.63           H  
ATOM   3590 1HB  GLU A 215     -24.305  59.693 -19.850  1.00  1.63           H  
ATOM   3591 2HB  GLU A 215     -23.140  60.767 -20.613  1.00  1.63           H  
ATOM   3592 1HG  GLU A 215     -24.636  61.143 -22.475  1.00  1.63           H  
ATOM   3593 2HG  GLU A 215     -25.808  60.018 -21.865  1.00  1.63           H  
ATOM   3594  N   ARG A 216     -22.115  57.453 -19.841  1.00  1.84           N  
ATOM   3595  CA  ARG A 216     -20.941  56.890 -19.140  1.00  1.84           C  
ATOM   3596  C   ARG A 216     -20.123  55.975 -20.067  1.00  1.84           C  
ATOM   3597  O   ARG A 216     -18.890  55.983 -20.066  1.00  1.84           O  
ATOM   3598  CB  ARG A 216     -21.379  56.069 -17.934  1.00  1.84           C  
ATOM   3599  CG  ARG A 216     -21.941  56.853 -16.768  1.00  1.84           C  
ATOM   3600  CD  ARG A 216     -22.407  55.950 -15.683  1.00  1.84           C  
ATOM   3601  NE  ARG A 216     -21.302  55.194 -15.084  1.00  1.84           N  
ATOM   3602  CZ  ARG A 216     -21.449  54.248 -14.134  1.00  1.84           C  
ATOM   3603  NH1 ARG A 216     -22.644  53.965 -13.682  1.00  1.84           N  
ATOM   3604  NH2 ARG A 216     -20.394  53.616 -13.651  1.00  1.84           N  
ATOM   3605  H   ARG A 216     -23.049  57.180 -19.539  1.00  1.84           H  
ATOM   3606  HA  ARG A 216     -20.308  57.712 -18.805  1.00  1.84           H  
ATOM   3607 1HB  ARG A 216     -22.152  55.370 -18.246  1.00  1.84           H  
ATOM   3608 2HB  ARG A 216     -20.535  55.480 -17.569  1.00  1.84           H  
ATOM   3609 1HG  ARG A 216     -21.173  57.509 -16.362  1.00  1.84           H  
ATOM   3610 2HG  ARG A 216     -22.792  57.451 -17.103  1.00  1.84           H  
ATOM   3611 1HD  ARG A 216     -22.873  56.541 -14.904  1.00  1.84           H  
ATOM   3612 2HD  ARG A 216     -23.134  55.238 -16.086  1.00  1.84           H  
ATOM   3613  HE  ARG A 216     -20.363  55.390 -15.410  1.00  1.84           H  
ATOM   3614 1HH1 ARG A 216     -23.447  54.460 -14.049  1.00  1.84           H  
ATOM   3615 2HH1 ARG A 216     -22.765  53.271 -12.964  1.00  1.84           H  
ATOM   3616 1HH2 ARG A 216     -19.470  53.834 -13.997  1.00  1.84           H  
ATOM   3617 2HH2 ARG A 216     -20.514  52.924 -12.930  1.00  1.84           H  
ATOM   3618  N   TYR A 217     -20.856  55.211 -20.862  1.00  2.09           N  
ATOM   3619  CA  TYR A 217     -20.418  54.284 -21.890  1.00  2.09           C  
ATOM   3620  C   TYR A 217     -21.345  54.810 -22.967  1.00  2.09           C  
ATOM   3621  O   TYR A 217     -22.162  55.613 -22.599  1.00  2.09           O  
ATOM   3622  CB  TYR A 217     -20.741  52.833 -21.492  1.00  2.09           C  
ATOM   3623  CG  TYR A 217     -20.144  52.378 -20.158  1.00  2.09           C  
ATOM   3624  CD1 TYR A 217     -20.874  52.596 -18.991  1.00  2.09           C  
ATOM   3625  CD2 TYR A 217     -18.906  51.750 -20.081  1.00  2.09           C  
ATOM   3626  CE1 TYR A 217     -20.367  52.205 -17.765  1.00  2.09           C  
ATOM   3627  CE2 TYR A 217     -18.398  51.360 -18.862  1.00  2.09           C  
ATOM   3628  CZ  TYR A 217     -19.120  51.589 -17.703  1.00  2.09           C  
ATOM   3629  OH  TYR A 217     -18.602  51.210 -16.482  1.00  2.09           O  
ATOM   3630  H   TYR A 217     -21.867  55.253 -20.751  1.00  2.09           H  
ATOM   3631  HA  TYR A 217     -19.373  54.435 -22.165  1.00  2.09           H  
ATOM   3632 1HB  TYR A 217     -21.825  52.715 -21.424  1.00  2.09           H  
ATOM   3633 2HB  TYR A 217     -20.395  52.180 -22.261  1.00  2.09           H  
ATOM   3634  HD1 TYR A 217     -21.854  53.081 -19.047  1.00  2.09           H  
ATOM   3635  HD2 TYR A 217     -18.332  51.562 -20.964  1.00  2.09           H  
ATOM   3636  HE1 TYR A 217     -20.944  52.384 -16.856  1.00  2.09           H  
ATOM   3637  HE2 TYR A 217     -17.425  50.873 -18.811  1.00  2.09           H  
ATOM   3638  HH  TYR A 217     -17.714  50.861 -16.604  1.00  2.09           H  
ATOM   3639  N   TRP A 218     -21.216  54.554 -24.268  1.00  2.40           N  
ATOM   3640  CA  TRP A 218     -20.233  53.774 -24.982  1.00  2.40           C  
ATOM   3641  C   TRP A 218     -19.315  54.796 -25.650  1.00  2.40           C  
ATOM   3642  O   TRP A 218     -18.820  54.575 -26.735  1.00  2.40           O  
ATOM   3643  CB  TRP A 218     -20.918  52.958 -26.100  1.00  2.40           C  
ATOM   3644  CG  TRP A 218     -21.994  51.961 -25.685  1.00  2.40           C  
ATOM   3645  CD1 TRP A 218     -22.569  51.825 -24.469  1.00  2.40           C  
ATOM   3646  CD2 TRP A 218     -22.615  50.938 -26.521  1.00  2.40           C  
ATOM   3647  NE1 TRP A 218     -23.473  50.814 -24.479  1.00  2.40           N  
ATOM   3648  CE2 TRP A 218     -23.515  50.254 -25.714  1.00  2.40           C  
ATOM   3649  CE3 TRP A 218     -22.477  50.556 -27.866  1.00  2.40           C  
ATOM   3650  CZ2 TRP A 218     -24.271  49.197 -26.186  1.00  2.40           C  
ATOM   3651  CZ3 TRP A 218     -23.245  49.495 -28.342  1.00  2.40           C  
ATOM   3652  CH2 TRP A 218     -24.115  48.833 -27.521  1.00  2.40           C  
ATOM   3653  H   TRP A 218     -21.890  55.028 -24.855  1.00  2.40           H  
ATOM   3654  HA  TRP A 218     -19.664  53.141 -24.308  1.00  2.40           H  
ATOM   3655 1HB  TRP A 218     -21.357  53.647 -26.824  1.00  2.40           H  
ATOM   3656 2HB  TRP A 218     -20.149  52.394 -26.625  1.00  2.40           H  
ATOM   3657  HD1 TRP A 218     -22.358  52.415 -23.619  1.00  2.40           H  
ATOM   3658  HE1 TRP A 218     -24.024  50.524 -23.687  1.00  2.40           H  
ATOM   3659  HE3 TRP A 218     -21.790  51.075 -28.526  1.00  2.40           H  
ATOM   3660  HZ2 TRP A 218     -24.969  48.657 -25.548  1.00  2.40           H  
ATOM   3661  HZ3 TRP A 218     -23.135  49.204 -29.382  1.00  2.40           H  
ATOM   3662  HH2 TRP A 218     -24.699  48.006 -27.921  1.00  2.40           H  
ATOM   3663  N   ASN A 219     -19.131  55.941 -25.002  1.00  2.70           N  
ATOM   3664  CA  ASN A 219     -18.386  57.090 -25.523  1.00  2.70           C  
ATOM   3665  C   ASN A 219     -17.050  56.791 -26.231  1.00  2.70           C  
ATOM   3666  O   ASN A 219     -16.758  57.367 -27.283  1.00  2.70           O  
ATOM   3667  CB  ASN A 219     -18.190  58.038 -24.342  1.00  2.70           C  
ATOM   3668  CG  ASN A 219     -17.401  57.400 -23.142  1.00  2.70           C  
ATOM   3669  OD1 ASN A 219     -16.808  56.301 -23.221  1.00  2.70           O  
ATOM   3670  ND2 ASN A 219     -17.423  58.089 -22.036  1.00  2.70           N  
ATOM   3671  H   ASN A 219     -19.568  56.045 -24.097  1.00  2.70           H  
ATOM   3672  HA  ASN A 219     -19.023  57.587 -26.256  1.00  2.70           H  
ATOM   3673 1HB  ASN A 219     -17.659  58.929 -24.675  1.00  2.70           H  
ATOM   3674 2HB  ASN A 219     -19.170  58.360 -23.972  1.00  2.70           H  
ATOM   3675 1HD2 ASN A 219     -16.963  57.738 -21.218  1.00  2.70           H  
ATOM   3676 2HD2 ASN A 219     -17.913  58.961 -21.997  1.00  2.70           H  
ATOM   3677  N   THR A 220     -16.280  55.874 -25.684  1.00  2.92           N  
ATOM   3678  CA  THR A 220     -14.991  55.478 -26.214  1.00  2.92           C  
ATOM   3679  C   THR A 220     -15.195  54.446 -27.343  1.00  2.92           C  
ATOM   3680  O   THR A 220     -15.821  53.417 -27.099  1.00  2.92           O  
ATOM   3681  CB  THR A 220     -14.153  54.866 -25.083  1.00  2.92           C  
ATOM   3682  OG1 THR A 220     -14.006  55.831 -24.034  1.00  2.92           O  
ATOM   3683  CG2 THR A 220     -12.787  54.441 -25.581  1.00  2.92           C  
ATOM   3684  H   THR A 220     -16.596  55.489 -24.808  1.00  2.92           H  
ATOM   3685  HA  THR A 220     -14.484  56.366 -26.564  1.00  2.92           H  
ATOM   3686  HB  THR A 220     -14.661  54.015 -24.698  1.00  2.92           H  
ATOM   3687  HG1 THR A 220     -14.897  56.028 -23.657  1.00  2.92           H  
ATOM   3688 1HG2 THR A 220     -12.217  54.003 -24.760  1.00  2.92           H  
ATOM   3689 2HG2 THR A 220     -12.896  53.715 -26.356  1.00  2.92           H  
ATOM   3690 3HG2 THR A 220     -12.254  55.305 -25.968  1.00  2.92           H  
ATOM   3691  N   PRO A 221     -14.646  54.634 -28.562  1.00  2.98           N  
ATOM   3692  CA  PRO A 221     -14.761  53.717 -29.698  1.00  2.98           C  
ATOM   3693  C   PRO A 221     -14.469  52.261 -29.348  1.00  2.98           C  
ATOM   3694  O   PRO A 221     -15.072  51.337 -29.894  1.00  2.98           O  
ATOM   3695  CB  PRO A 221     -13.715  54.269 -30.662  1.00  2.98           C  
ATOM   3696  CG  PRO A 221     -13.676  55.748 -30.362  1.00  2.98           C  
ATOM   3697  CD  PRO A 221     -13.857  55.851 -28.860  1.00  2.98           C  
ATOM   3698  HA  PRO A 221     -15.770  53.812 -30.125  1.00  2.98           H  
ATOM   3699 1HB  PRO A 221     -12.746  53.772 -30.486  1.00  2.98           H  
ATOM   3700 2HB  PRO A 221     -14.003  54.048 -31.699  1.00  2.98           H  
ATOM   3701 1HG  PRO A 221     -12.724  56.179 -30.708  1.00  2.98           H  
ATOM   3702 2HG  PRO A 221     -14.474  56.262 -30.917  1.00  2.98           H  
ATOM   3703 1HD  PRO A 221     -12.888  55.841 -28.343  1.00  2.98           H  
ATOM   3704 2HD  PRO A 221     -14.444  56.763 -28.661  1.00  2.98           H  
ATOM   3705  N   GLU A 222     -13.559  52.042 -28.403  1.00  2.88           N  
ATOM   3706  CA  GLU A 222     -13.223  50.688 -27.995  1.00  2.88           C  
ATOM   3707  C   GLU A 222     -14.444  49.996 -27.392  1.00  2.88           C  
ATOM   3708  O   GLU A 222     -14.653  48.797 -27.600  1.00  2.88           O  
ATOM   3709  CB  GLU A 222     -12.090  50.721 -26.972  1.00  2.88           C  
ATOM   3710  CG  GLU A 222     -10.755  51.183 -27.537  1.00  2.88           C  
ATOM   3711  CD  GLU A 222      -9.670  51.285 -26.491  1.00  2.88           C  
ATOM   3712  OE1 GLU A 222      -9.974  51.155 -25.329  1.00  2.88           O  
ATOM   3713  OE2 GLU A 222      -8.537  51.491 -26.859  1.00  2.88           O  
ATOM   3714  H   GLU A 222     -13.079  52.815 -27.974  1.00  2.88           H  
ATOM   3715  HA  GLU A 222     -12.903  50.126 -28.872  1.00  2.88           H  
ATOM   3716 1HB  GLU A 222     -12.361  51.375 -26.145  1.00  2.88           H  
ATOM   3717 2HB  GLU A 222     -11.950  49.722 -26.561  1.00  2.88           H  
ATOM   3718 1HG  GLU A 222     -10.439  50.482 -28.309  1.00  2.88           H  
ATOM   3719 2HG  GLU A 222     -10.896  52.159 -28.006  1.00  2.88           H  
ATOM   3720  N   LEU A 223     -15.258  50.764 -26.656  1.00  2.65           N  
ATOM   3721  CA  LEU A 223     -16.441  50.251 -25.984  1.00  2.65           C  
ATOM   3722  C   LEU A 223     -17.522  50.060 -27.005  1.00  2.65           C  
ATOM   3723  O   LEU A 223     -18.272  49.094 -26.958  1.00  2.65           O  
ATOM   3724  CB  LEU A 223     -16.979  51.261 -24.976  1.00  2.65           C  
ATOM   3725  CG  LEU A 223     -16.123  51.603 -23.801  1.00  2.65           C  
ATOM   3726  CD1 LEU A 223     -16.784  52.783 -23.094  1.00  2.65           C  
ATOM   3727  CD2 LEU A 223     -15.995  50.408 -22.886  1.00  2.65           C  
ATOM   3728  H   LEU A 223     -15.070  51.757 -26.588  1.00  2.65           H  
ATOM   3729  HA  LEU A 223     -16.210  49.301 -25.503  1.00  2.65           H  
ATOM   3730 1HB  LEU A 223     -17.204  52.188 -25.501  1.00  2.65           H  
ATOM   3731 2HB  LEU A 223     -17.915  50.875 -24.586  1.00  2.65           H  
ATOM   3732  HG  LEU A 223     -15.134  51.893 -24.136  1.00  2.65           H  
ATOM   3733 1HD1 LEU A 223     -16.194  53.081 -22.228  1.00  2.65           H  
ATOM   3734 2HD1 LEU A 223     -16.860  53.618 -23.784  1.00  2.65           H  
ATOM   3735 3HD1 LEU A 223     -17.769  52.502 -22.786  1.00  2.65           H  
ATOM   3736 1HD2 LEU A 223     -15.376  50.669 -22.028  1.00  2.65           H  
ATOM   3737 2HD2 LEU A 223     -16.965  50.119 -22.546  1.00  2.65           H  
ATOM   3738 3HD2 LEU A 223     -15.535  49.577 -23.427  1.00  2.65           H  
ATOM   3739  N   LYS A 224     -17.572  50.958 -27.985  1.00  2.36           N  
ATOM   3740  CA  LYS A 224     -18.630  50.858 -28.976  1.00  2.36           C  
ATOM   3741  C   LYS A 224     -18.488  49.542 -29.712  1.00  2.36           C  
ATOM   3742  O   LYS A 224     -19.466  48.826 -29.948  1.00  2.36           O  
ATOM   3743  CB  LYS A 224     -18.543  51.998 -29.993  1.00  2.36           C  
ATOM   3744  CG  LYS A 224     -18.840  53.333 -29.414  1.00  2.36           C  
ATOM   3745  CD  LYS A 224     -18.776  54.472 -30.412  1.00  2.36           C  
ATOM   3746  CE  LYS A 224     -18.952  55.798 -29.683  1.00  2.36           C  
ATOM   3747  NZ  LYS A 224     -18.888  56.963 -30.600  1.00  2.36           N  
ATOM   3748  H   LYS A 224     -16.909  51.736 -27.983  1.00  2.36           H  
ATOM   3749  HA  LYS A 224     -19.588  50.875 -28.471  1.00  2.36           H  
ATOM   3750 1HB  LYS A 224     -17.546  52.026 -30.427  1.00  2.36           H  
ATOM   3751 2HB  LYS A 224     -19.247  51.816 -30.801  1.00  2.36           H  
ATOM   3752 1HG  LYS A 224     -19.804  53.329 -28.918  1.00  2.36           H  
ATOM   3753 2HG  LYS A 224     -18.064  53.511 -28.677  1.00  2.36           H  
ATOM   3754 1HD  LYS A 224     -17.822  54.472 -30.929  1.00  2.36           H  
ATOM   3755 2HD  LYS A 224     -19.571  54.362 -31.146  1.00  2.36           H  
ATOM   3756 1HE  LYS A 224     -19.911  55.798 -29.168  1.00  2.36           H  
ATOM   3757 2HE  LYS A 224     -18.158  55.891 -28.941  1.00  2.36           H  
ATOM   3758 1HZ  LYS A 224     -19.002  57.811 -30.062  1.00  2.36           H  
ATOM   3759 2HZ  LYS A 224     -17.992  56.975 -31.064  1.00  2.36           H  
ATOM   3760 3HZ  LYS A 224     -19.623  56.895 -31.284  1.00  2.36           H  
ATOM   3761  N   LYS A 225     -17.245  49.187 -30.022  1.00  2.08           N  
ATOM   3762  CA  LYS A 225     -16.980  47.943 -30.713  1.00  2.08           C  
ATOM   3763  C   LYS A 225     -17.196  46.737 -29.803  1.00  2.08           C  
ATOM   3764  O   LYS A 225     -17.859  45.771 -30.196  1.00  2.08           O  
ATOM   3765  CB  LYS A 225     -15.551  47.964 -31.247  1.00  2.08           C  
ATOM   3766  CG  LYS A 225     -15.341  48.953 -32.391  1.00  2.08           C  
ATOM   3767  CD  LYS A 225     -13.895  48.973 -32.859  1.00  2.08           C  
ATOM   3768  CE  LYS A 225     -13.695  49.980 -33.984  1.00  2.08           C  
ATOM   3769  NZ  LYS A 225     -12.272  50.047 -34.426  1.00  2.08           N  
ATOM   3770  H   LYS A 225     -16.473  49.823 -29.807  1.00  2.08           H  
ATOM   3771  HA  LYS A 225     -17.671  47.860 -31.552  1.00  2.08           H  
ATOM   3772 1HB  LYS A 225     -14.872  48.247 -30.436  1.00  2.08           H  
ATOM   3773 2HB  LYS A 225     -15.269  46.971 -31.586  1.00  2.08           H  
ATOM   3774 1HG  LYS A 225     -15.987  48.687 -33.226  1.00  2.08           H  
ATOM   3775 2HG  LYS A 225     -15.614  49.952 -32.048  1.00  2.08           H  
ATOM   3776 1HD  LYS A 225     -13.251  49.244 -32.020  1.00  2.08           H  
ATOM   3777 2HD  LYS A 225     -13.611  47.983 -33.211  1.00  2.08           H  
ATOM   3778 1HE  LYS A 225     -14.315  49.694 -34.832  1.00  2.08           H  
ATOM   3779 2HE  LYS A 225     -14.004  50.966 -33.636  1.00  2.08           H  
ATOM   3780 1HZ  LYS A 225     -12.181  50.725 -35.170  1.00  2.08           H  
ATOM   3781 2HZ  LYS A 225     -11.692  50.323 -33.647  1.00  2.08           H  
ATOM   3782 3HZ  LYS A 225     -11.978  49.141 -34.761  1.00  2.08           H  
ATOM   3783  N   GLU A 226     -16.704  46.802 -28.556  1.00  1.85           N  
ATOM   3784  CA  GLU A 226     -16.872  45.674 -27.645  1.00  1.85           C  
ATOM   3785  C   GLU A 226     -18.333  45.381 -27.371  1.00  1.85           C  
ATOM   3786  O   GLU A 226     -18.781  44.235 -27.476  1.00  1.85           O  
ATOM   3787  CB  GLU A 226     -16.205  45.952 -26.285  1.00  1.85           C  
ATOM   3788  CG  GLU A 226     -16.341  44.786 -25.284  1.00  1.85           C  
ATOM   3789  CD  GLU A 226     -15.755  45.040 -23.893  1.00  1.85           C  
ATOM   3790  OE1 GLU A 226     -15.266  46.112 -23.633  1.00  1.85           O  
ATOM   3791  OE2 GLU A 226     -15.803  44.121 -23.091  1.00  1.85           O  
ATOM   3792  H   GLU A 226     -16.166  47.614 -28.248  1.00  1.85           H  
ATOM   3793  HA  GLU A 226     -16.422  44.792 -28.099  1.00  1.85           H  
ATOM   3794 1HB  GLU A 226     -15.147  46.167 -26.432  1.00  1.85           H  
ATOM   3795 2HB  GLU A 226     -16.658  46.837 -25.835  1.00  1.85           H  
ATOM   3796 1HG  GLU A 226     -17.400  44.568 -25.175  1.00  1.85           H  
ATOM   3797 2HG  GLU A 226     -15.864  43.911 -25.714  1.00  1.85           H  
ATOM   3798  N   PHE A 227     -19.066  46.425 -27.007  1.00  1.68           N  
ATOM   3799  CA  PHE A 227     -20.444  46.289 -26.611  1.00  1.68           C  
ATOM   3800  C   PHE A 227     -21.332  45.933 -27.766  1.00  1.68           C  
ATOM   3801  O   PHE A 227     -22.210  45.090 -27.619  1.00  1.68           O  
ATOM   3802  CB  PHE A 227     -20.925  47.566 -25.953  1.00  1.68           C  
ATOM   3803  CG  PHE A 227     -20.253  47.798 -24.659  1.00  1.68           C  
ATOM   3804  CD1 PHE A 227     -20.282  49.025 -24.068  1.00  1.68           C  
ATOM   3805  CD2 PHE A 227     -19.554  46.778 -24.036  1.00  1.68           C  
ATOM   3806  CE1 PHE A 227     -19.657  49.245 -22.890  1.00  1.68           C  
ATOM   3807  CE2 PHE A 227     -18.914  46.998 -22.847  1.00  1.68           C  
ATOM   3808  CZ  PHE A 227     -18.975  48.247 -22.277  1.00  1.68           C  
ATOM   3809  H   PHE A 227     -18.642  47.346 -26.977  1.00  1.68           H  
ATOM   3810  HA  PHE A 227     -20.501  45.485 -25.882  1.00  1.68           H  
ATOM   3811 1HB  PHE A 227     -20.734  48.417 -26.605  1.00  1.68           H  
ATOM   3812 2HB  PHE A 227     -21.990  47.504 -25.778  1.00  1.68           H  
ATOM   3813  HD1 PHE A 227     -20.800  49.815 -24.552  1.00  1.68           H  
ATOM   3814  HD2 PHE A 227     -19.508  45.795 -24.502  1.00  1.68           H  
ATOM   3815  HE1 PHE A 227     -19.686  50.209 -22.443  1.00  1.68           H  
ATOM   3816  HE2 PHE A 227     -18.354  46.190 -22.362  1.00  1.68           H  
ATOM   3817  HZ  PHE A 227     -18.470  48.455 -21.349  1.00  1.68           H  
ATOM   3818  N   TYR A 228     -21.133  46.545 -28.927  1.00  1.56           N  
ATOM   3819  CA  TYR A 228     -22.012  46.182 -30.015  1.00  1.56           C  
ATOM   3820  C   TYR A 228     -21.826  44.705 -30.345  1.00  1.56           C  
ATOM   3821  O   TYR A 228     -22.794  43.948 -30.436  1.00  1.56           O  
ATOM   3822  CB  TYR A 228     -21.780  47.029 -31.253  1.00  1.56           C  
ATOM   3823  CG  TYR A 228     -22.765  46.696 -32.322  1.00  1.56           C  
ATOM   3824  CD1 TYR A 228     -24.055  47.211 -32.233  1.00  1.56           C  
ATOM   3825  CD2 TYR A 228     -22.411  45.876 -33.374  1.00  1.56           C  
ATOM   3826  CE1 TYR A 228     -24.983  46.909 -33.200  1.00  1.56           C  
ATOM   3827  CE2 TYR A 228     -23.345  45.570 -34.344  1.00  1.56           C  
ATOM   3828  CZ  TYR A 228     -24.627  46.084 -34.259  1.00  1.56           C  
ATOM   3829  OH  TYR A 228     -25.556  45.777 -35.228  1.00  1.56           O  
ATOM   3830  H   TYR A 228     -20.411  47.254 -29.072  1.00  1.56           H  
ATOM   3831  HA  TYR A 228     -23.044  46.325 -29.690  1.00  1.56           H  
ATOM   3832 1HB  TYR A 228     -21.866  48.084 -31.010  1.00  1.56           H  
ATOM   3833 2HB  TYR A 228     -20.771  46.856 -31.636  1.00  1.56           H  
ATOM   3834  HD1 TYR A 228     -24.328  47.854 -31.394  1.00  1.56           H  
ATOM   3835  HD2 TYR A 228     -21.398  45.473 -33.433  1.00  1.56           H  
ATOM   3836  HE1 TYR A 228     -25.990  47.314 -33.131  1.00  1.56           H  
ATOM   3837  HE2 TYR A 228     -23.070  44.922 -35.177  1.00  1.56           H  
ATOM   3838  HH  TYR A 228     -25.142  45.236 -35.907  1.00  1.56           H  
ATOM   3839  N   LYS A 229     -20.573  44.263 -30.485  1.00  1.47           N  
ATOM   3840  CA  LYS A 229     -20.326  42.872 -30.833  1.00  1.47           C  
ATOM   3841  C   LYS A 229     -20.863  41.879 -29.792  1.00  1.47           C  
ATOM   3842  O   LYS A 229     -21.340  40.802 -30.158  1.00  1.47           O  
ATOM   3843  CB  LYS A 229     -18.830  42.647 -31.030  1.00  1.47           C  
ATOM   3844  CG  LYS A 229     -18.255  43.294 -32.292  1.00  1.47           C  
ATOM   3845  CD  LYS A 229     -16.757  43.044 -32.402  1.00  1.47           C  
ATOM   3846  CE  LYS A 229     -16.171  43.678 -33.656  1.00  1.47           C  
ATOM   3847  NZ  LYS A 229     -14.702  43.428 -33.770  1.00  1.47           N  
ATOM   3848  H   LYS A 229     -19.773  44.891 -30.370  1.00  1.47           H  
ATOM   3849  HA  LYS A 229     -20.833  42.668 -31.775  1.00  1.47           H  
ATOM   3850 1HB  LYS A 229     -18.294  43.066 -30.172  1.00  1.47           H  
ATOM   3851 2HB  LYS A 229     -18.620  41.581 -31.060  1.00  1.47           H  
ATOM   3852 1HG  LYS A 229     -18.752  42.888 -33.171  1.00  1.47           H  
ATOM   3853 2HG  LYS A 229     -18.435  44.370 -32.258  1.00  1.47           H  
ATOM   3854 1HD  LYS A 229     -16.264  43.474 -31.526  1.00  1.47           H  
ATOM   3855 2HD  LYS A 229     -16.563  41.972 -32.417  1.00  1.47           H  
ATOM   3856 1HE  LYS A 229     -16.670  43.266 -34.531  1.00  1.47           H  
ATOM   3857 2HE  LYS A 229     -16.343  44.755 -33.623  1.00  1.47           H  
ATOM   3858 1HZ  LYS A 229     -14.349  43.863 -34.611  1.00  1.47           H  
ATOM   3859 2HZ  LYS A 229     -14.232  43.818 -32.966  1.00  1.47           H  
ATOM   3860 3HZ  LYS A 229     -14.532  42.433 -33.810  1.00  1.47           H  
ATOM   3861  N   LYS A 230     -20.788  42.224 -28.501  1.00  1.39           N  
ATOM   3862  CA  LYS A 230     -21.273  41.326 -27.454  1.00  1.39           C  
ATOM   3863  C   LYS A 230     -22.767  41.405 -27.154  1.00  1.39           C  
ATOM   3864  O   LYS A 230     -23.369  40.401 -26.757  1.00  1.39           O  
ATOM   3865  CB  LYS A 230     -20.527  41.587 -26.148  1.00  1.39           C  
ATOM   3866  CG  LYS A 230     -19.081  41.166 -26.150  1.00  1.39           C  
ATOM   3867  CD  LYS A 230     -18.422  41.467 -24.815  1.00  1.39           C  
ATOM   3868  CE  LYS A 230     -16.969  41.002 -24.808  1.00  1.39           C  
ATOM   3869  NZ  LYS A 230     -16.265  41.339 -23.536  1.00  1.39           N  
ATOM   3870  H   LYS A 230     -20.354  43.107 -28.231  1.00  1.39           H  
ATOM   3871  HA  LYS A 230     -21.060  40.307 -27.771  1.00  1.39           H  
ATOM   3872 1HB  LYS A 230     -20.549  42.660 -25.940  1.00  1.39           H  
ATOM   3873 2HB  LYS A 230     -21.037  41.086 -25.328  1.00  1.39           H  
ATOM   3874 1HG  LYS A 230     -19.012  40.098 -26.354  1.00  1.39           H  
ATOM   3875 2HG  LYS A 230     -18.551  41.707 -26.936  1.00  1.39           H  
ATOM   3876 1HD  LYS A 230     -18.461  42.540 -24.626  1.00  1.39           H  
ATOM   3877 2HD  LYS A 230     -18.965  40.959 -24.020  1.00  1.39           H  
ATOM   3878 1HE  LYS A 230     -16.951  39.923 -24.942  1.00  1.39           H  
ATOM   3879 2HE  LYS A 230     -16.441  41.470 -25.638  1.00  1.39           H  
ATOM   3880 1HZ  LYS A 230     -15.317  41.010 -23.579  1.00  1.39           H  
ATOM   3881 2HZ  LYS A 230     -16.248  42.365 -23.400  1.00  1.39           H  
ATOM   3882 3HZ  LYS A 230     -16.733  40.910 -22.760  1.00  1.39           H  
ATOM   3883  N   PHE A 231     -23.373  42.582 -27.313  1.00  1.34           N  
ATOM   3884  CA  PHE A 231     -24.756  42.760 -26.899  1.00  1.34           C  
ATOM   3885  C   PHE A 231     -25.737  43.182 -28.003  1.00  1.34           C  
ATOM   3886  O   PHE A 231     -26.949  43.057 -27.819  1.00  1.34           O  
ATOM   3887  CB  PHE A 231     -24.782  43.801 -25.781  1.00  1.34           C  
ATOM   3888  CG  PHE A 231     -23.856  43.425 -24.646  1.00  1.34           C  
ATOM   3889  CD1 PHE A 231     -22.766  44.208 -24.335  1.00  1.34           C  
ATOM   3890  CD2 PHE A 231     -24.046  42.264 -23.940  1.00  1.34           C  
ATOM   3891  CE1 PHE A 231     -21.891  43.840 -23.325  1.00  1.34           C  
ATOM   3892  CE2 PHE A 231     -23.182  41.890 -22.927  1.00  1.34           C  
ATOM   3893  CZ  PHE A 231     -22.104  42.684 -22.620  1.00  1.34           C  
ATOM   3894  H   PHE A 231     -22.854  43.387 -27.650  1.00  1.34           H  
ATOM   3895  HA  PHE A 231     -25.109  41.816 -26.494  1.00  1.34           H  
ATOM   3896 1HB  PHE A 231     -24.476  44.774 -26.176  1.00  1.34           H  
ATOM   3897 2HB  PHE A 231     -25.790  43.899 -25.391  1.00  1.34           H  
ATOM   3898  HD1 PHE A 231     -22.605  45.121 -24.900  1.00  1.34           H  
ATOM   3899  HD2 PHE A 231     -24.891  41.633 -24.200  1.00  1.34           H  
ATOM   3900  HE1 PHE A 231     -21.035  44.464 -23.088  1.00  1.34           H  
ATOM   3901  HE2 PHE A 231     -23.354  40.966 -22.377  1.00  1.34           H  
ATOM   3902  HZ  PHE A 231     -21.421  42.392 -21.830  1.00  1.34           H  
ATOM   3903  N   GLY A 232     -25.242  43.669 -29.139  1.00  1.31           N  
ATOM   3904  CA  GLY A 232     -26.128  44.181 -30.165  1.00  1.31           C  
ATOM   3905  C   GLY A 232     -26.518  45.605 -29.790  1.00  1.31           C  
ATOM   3906  O   GLY A 232     -25.978  46.154 -28.833  1.00  1.31           O  
ATOM   3907  H   GLY A 232     -24.243  43.721 -29.312  1.00  1.31           H  
ATOM   3908 1HA  GLY A 232     -25.613  44.169 -31.128  1.00  1.31           H  
ATOM   3909 2HA  GLY A 232     -27.000  43.536 -30.231  1.00  1.31           H  
ATOM   3910  N   PRO A 233     -27.429  46.239 -30.533  1.00  1.30           N  
ATOM   3911  CA  PRO A 233     -27.886  47.596 -30.323  1.00  1.30           C  
ATOM   3912  C   PRO A 233     -28.710  47.628 -29.049  1.00  1.30           C  
ATOM   3913  O   PRO A 233     -29.283  46.616 -28.662  1.00  1.30           O  
ATOM   3914  CB  PRO A 233     -28.723  47.869 -31.573  1.00  1.30           C  
ATOM   3915  CG  PRO A 233     -29.213  46.498 -32.011  1.00  1.30           C  
ATOM   3916  CD  PRO A 233     -28.096  45.534 -31.644  1.00  1.30           C  
ATOM   3917  HA  PRO A 233     -27.021  48.273 -30.254  1.00  1.30           H  
ATOM   3918 1HB  PRO A 233     -29.547  48.556 -31.322  1.00  1.30           H  
ATOM   3919 2HB  PRO A 233     -28.110  48.368 -32.336  1.00  1.30           H  
ATOM   3920 1HG  PRO A 233     -30.160  46.260 -31.500  1.00  1.30           H  
ATOM   3921 2HG  PRO A 233     -29.430  46.500 -33.091  1.00  1.30           H  
ATOM   3922 1HD  PRO A 233     -28.561  44.602 -31.305  1.00  1.30           H  
ATOM   3923 2HD  PRO A 233     -27.409  45.375 -32.488  1.00  1.30           H  
ATOM   3924  N   VAL A 234     -28.814  48.777 -28.404  1.00  1.31           N  
ATOM   3925  CA  VAL A 234     -29.609  48.821 -27.184  1.00  1.31           C  
ATOM   3926  C   VAL A 234     -31.100  49.004 -27.430  1.00  1.31           C  
ATOM   3927  O   VAL A 234     -31.518  49.966 -28.078  1.00  1.31           O  
ATOM   3928  CB  VAL A 234     -29.137  49.978 -26.285  1.00  1.31           C  
ATOM   3929  CG1 VAL A 234     -30.012  50.051 -25.042  1.00  1.31           C  
ATOM   3930  CG2 VAL A 234     -27.688  49.783 -25.954  1.00  1.31           C  
ATOM   3931  H   VAL A 234     -28.340  49.605 -28.738  1.00  1.31           H  
ATOM   3932  HA  VAL A 234     -29.463  47.881 -26.647  1.00  1.31           H  
ATOM   3933  HB  VAL A 234     -29.259  50.926 -26.812  1.00  1.31           H  
ATOM   3934 1HG1 VAL A 234     -29.688  50.868 -24.418  1.00  1.31           H  
ATOM   3935 2HG1 VAL A 234     -31.045  50.209 -25.329  1.00  1.31           H  
ATOM   3936 3HG1 VAL A 234     -29.939  49.120 -24.489  1.00  1.31           H  
ATOM   3937 1HG2 VAL A 234     -27.344  50.596 -25.330  1.00  1.31           H  
ATOM   3938 2HG2 VAL A 234     -27.559  48.840 -25.440  1.00  1.31           H  
ATOM   3939 3HG2 VAL A 234     -27.112  49.767 -26.879  1.00  1.31           H  
ATOM   3940  N   ASP A 235     -31.907  48.097 -26.884  1.00  1.33           N  
ATOM   3941  CA  ASP A 235     -33.353  48.229 -26.984  1.00  1.33           C  
ATOM   3942  C   ASP A 235     -33.816  49.131 -25.858  1.00  1.33           C  
ATOM   3943  O   ASP A 235     -33.870  48.713 -24.700  1.00  1.33           O  
ATOM   3944  CB  ASP A 235     -34.101  46.903 -26.903  1.00  1.33           C  
ATOM   3945  CG  ASP A 235     -35.634  47.113 -27.079  1.00  1.33           C  
ATOM   3946  OD1 ASP A 235     -36.024  48.270 -27.209  1.00  1.33           O  
ATOM   3947  OD2 ASP A 235     -36.393  46.161 -27.002  1.00  1.33           O  
ATOM   3948  H   ASP A 235     -31.504  47.312 -26.389  1.00  1.33           H  
ATOM   3949  HA  ASP A 235     -33.600  48.705 -27.934  1.00  1.33           H  
ATOM   3950 1HB  ASP A 235     -33.758  46.259 -27.702  1.00  1.33           H  
ATOM   3951 2HB  ASP A 235     -33.884  46.408 -25.961  1.00  1.33           H  
ATOM   3952  N   LEU A 236     -34.184  50.351 -26.205  1.00  1.37           N  
ATOM   3953  CA  LEU A 236     -34.503  51.383 -25.234  1.00  1.37           C  
ATOM   3954  C   LEU A 236     -35.878  51.181 -24.602  1.00  1.37           C  
ATOM   3955  O   LEU A 236     -36.311  51.980 -23.768  1.00  1.37           O  
ATOM   3956  CB  LEU A 236     -34.448  52.746 -25.921  1.00  1.37           C  
ATOM   3957  CG  LEU A 236     -33.064  53.130 -26.466  1.00  1.37           C  
ATOM   3958  CD1 LEU A 236     -33.159  54.439 -27.218  1.00  1.37           C  
ATOM   3959  CD2 LEU A 236     -32.104  53.227 -25.337  1.00  1.37           C  
ATOM   3960  H   LEU A 236     -34.169  50.585 -27.188  1.00  1.37           H  
ATOM   3961  HA  LEU A 236     -33.750  51.353 -24.451  1.00  1.37           H  
ATOM   3962 1HB  LEU A 236     -35.154  52.748 -26.749  1.00  1.37           H  
ATOM   3963 2HB  LEU A 236     -34.749  53.510 -25.202  1.00  1.37           H  
ATOM   3964  HG  LEU A 236     -32.721  52.358 -27.163  1.00  1.37           H  
ATOM   3965 1HD1 LEU A 236     -32.177  54.701 -27.612  1.00  1.37           H  
ATOM   3966 2HD1 LEU A 236     -33.864  54.332 -28.042  1.00  1.37           H  
ATOM   3967 3HD1 LEU A 236     -33.503  55.224 -26.544  1.00  1.37           H  
ATOM   3968 1HD2 LEU A 236     -31.114  53.485 -25.709  1.00  1.37           H  
ATOM   3969 2HD2 LEU A 236     -32.451  53.993 -24.654  1.00  1.37           H  
ATOM   3970 3HD2 LEU A 236     -32.065  52.274 -24.833  1.00  1.37           H  
ATOM   3971  N   ASN A 237     -36.589  50.131 -25.029  1.00  1.41           N  
ATOM   3972  CA  ASN A 237     -37.894  49.844 -24.477  1.00  1.41           C  
ATOM   3973  C   ASN A 237     -37.828  48.764 -23.398  1.00  1.41           C  
ATOM   3974  O   ASN A 237     -38.862  48.383 -22.845  1.00  1.41           O  
ATOM   3975  CB  ASN A 237     -38.793  49.342 -25.578  1.00  1.41           C  
ATOM   3976  CG  ASN A 237     -39.034  50.347 -26.626  1.00  1.41           C  
ATOM   3977  OD1 ASN A 237     -39.837  51.282 -26.503  1.00  1.41           O  
ATOM   3978  ND2 ASN A 237     -38.299  50.174 -27.692  1.00  1.41           N  
ATOM   3979  H   ASN A 237     -36.219  49.503 -25.755  1.00  1.41           H  
ATOM   3980  HA  ASN A 237     -38.301  50.751 -24.028  1.00  1.41           H  
ATOM   3981 1HB  ASN A 237     -38.336  48.459 -26.035  1.00  1.41           H  
ATOM   3982 2HB  ASN A 237     -39.747  49.036 -25.155  1.00  1.41           H  
ATOM   3983 1HD2 ASN A 237     -38.368  50.800 -28.465  1.00  1.41           H  
ATOM   3984 2HD2 ASN A 237     -37.628  49.394 -27.702  1.00  1.41           H  
ATOM   3985  N   GLN A 238     -36.630  48.292 -23.043  1.00  1.45           N  
ATOM   3986  CA  GLN A 238     -36.597  47.262 -22.013  1.00  1.45           C  
ATOM   3987  C   GLN A 238     -36.629  47.916 -20.633  1.00  1.45           C  
ATOM   3988  O   GLN A 238     -35.999  48.957 -20.440  1.00  1.45           O  
ATOM   3989  CB  GLN A 238     -35.351  46.384 -22.128  1.00  1.45           C  
ATOM   3990  CG  GLN A 238     -35.241  45.596 -23.385  1.00  1.45           C  
ATOM   3991  CD  GLN A 238     -36.285  44.515 -23.499  1.00  1.45           C  
ATOM   3992  OE1 GLN A 238     -36.497  43.765 -22.535  1.00  1.45           O  
ATOM   3993  NE2 GLN A 238     -36.921  44.396 -24.666  1.00  1.45           N  
ATOM   3994  H   GLN A 238     -35.772  48.601 -23.512  1.00  1.45           H  
ATOM   3995  HA  GLN A 238     -37.451  46.625 -22.177  1.00  1.45           H  
ATOM   3996 1HB  GLN A 238     -34.464  46.985 -22.065  1.00  1.45           H  
ATOM   3997 2HB  GLN A 238     -35.325  45.683 -21.297  1.00  1.45           H  
ATOM   3998 1HG  GLN A 238     -35.392  46.280 -24.215  1.00  1.45           H  
ATOM   3999 2HG  GLN A 238     -34.254  45.163 -23.437  1.00  1.45           H  
ATOM   4000 1HE2 GLN A 238     -37.610  43.688 -24.793  1.00  1.45           H  
ATOM   4001 2HE2 GLN A 238     -36.698  45.034 -25.453  1.00  1.45           H  
ATOM   4002  N   PRO A 239     -37.300  47.316 -19.636  1.00  1.49           N  
ATOM   4003  CA  PRO A 239     -37.338  47.776 -18.264  1.00  1.49           C  
ATOM   4004  C   PRO A 239     -35.960  47.906 -17.658  1.00  1.49           C  
ATOM   4005  O   PRO A 239     -35.089  47.063 -17.872  1.00  1.49           O  
ATOM   4006  CB  PRO A 239     -38.119  46.670 -17.560  1.00  1.49           C  
ATOM   4007  CG  PRO A 239     -38.987  46.070 -18.626  1.00  1.49           C  
ATOM   4008  CD  PRO A 239     -38.155  46.124 -19.888  1.00  1.49           C  
ATOM   4009  HA  PRO A 239     -37.874  48.736 -18.219  1.00  1.49           H  
ATOM   4010 1HB  PRO A 239     -37.411  45.964 -17.135  1.00  1.49           H  
ATOM   4011 2HB  PRO A 239     -38.693  47.089 -16.719  1.00  1.49           H  
ATOM   4012 1HG  PRO A 239     -39.285  45.061 -18.359  1.00  1.49           H  
ATOM   4013 2HG  PRO A 239     -39.917  46.651 -18.715  1.00  1.49           H  
ATOM   4014 1HD  PRO A 239     -37.549  45.210 -20.027  1.00  1.49           H  
ATOM   4015 2HD  PRO A 239     -38.870  46.295 -20.705  1.00  1.49           H  
ATOM   4016  N   ILE A 240     -35.796  48.933 -16.849  1.00  1.54           N  
ATOM   4017  CA  ILE A 240     -34.554  49.195 -16.145  1.00  1.54           C  
ATOM   4018  C   ILE A 240     -34.543  48.340 -14.904  1.00  1.54           C  
ATOM   4019  O   ILE A 240     -35.574  48.215 -14.238  1.00  1.54           O  
ATOM   4020  CB  ILE A 240     -34.444  50.663 -15.731  1.00  1.54           C  
ATOM   4021  CG1 ILE A 240     -34.556  51.554 -16.917  1.00  1.54           C  
ATOM   4022  CG2 ILE A 240     -33.115  50.927 -15.074  1.00  1.54           C  
ATOM   4023  CD1 ILE A 240     -33.492  51.376 -17.944  1.00  1.54           C  
ATOM   4024  H   ILE A 240     -36.564  49.576 -16.721  1.00  1.54           H  
ATOM   4025  HA  ILE A 240     -33.708  48.922 -16.775  1.00  1.54           H  
ATOM   4026  HB  ILE A 240     -35.245  50.914 -15.036  1.00  1.54           H  
ATOM   4027 1HG1 ILE A 240     -35.505  51.371 -17.384  1.00  1.54           H  
ATOM   4028 2HG1 ILE A 240     -34.530  52.574 -16.568  1.00  1.54           H  
ATOM   4029 1HG2 ILE A 240     -33.074  51.973 -14.810  1.00  1.54           H  
ATOM   4030 2HG2 ILE A 240     -33.002  50.320 -14.177  1.00  1.54           H  
ATOM   4031 3HG2 ILE A 240     -32.306  50.695 -15.768  1.00  1.54           H  
ATOM   4032 1HD1 ILE A 240     -33.661  52.079 -18.755  1.00  1.54           H  
ATOM   4033 2HD1 ILE A 240     -32.534  51.577 -17.489  1.00  1.54           H  
ATOM   4034 3HD1 ILE A 240     -33.510  50.355 -18.331  1.00  1.54           H  
ATOM   4035  N   ILE A 241     -33.419  47.713 -14.612  1.00  1.62           N  
ATOM   4036  CA  ILE A 241     -33.370  46.906 -13.416  1.00  1.62           C  
ATOM   4037  C   ILE A 241     -32.757  47.700 -12.278  1.00  1.62           C  
ATOM   4038  O   ILE A 241     -31.733  48.375 -12.430  1.00  1.62           O  
ATOM   4039  CB  ILE A 241     -32.634  45.572 -13.656  1.00  1.62           C  
ATOM   4040  CG1 ILE A 241     -32.661  44.751 -12.380  1.00  1.62           C  
ATOM   4041  CG2 ILE A 241     -31.288  45.782 -14.105  1.00  1.62           C  
ATOM   4042  CD1 ILE A 241     -32.283  43.344 -12.537  1.00  1.62           C  
ATOM   4043  H   ILE A 241     -32.576  47.860 -15.171  1.00  1.62           H  
ATOM   4044  HA  ILE A 241     -34.389  46.651 -13.126  1.00  1.62           H  
ATOM   4045  HB  ILE A 241     -33.174  45.008 -14.418  1.00  1.62           H  
ATOM   4046 1HG1 ILE A 241     -31.987  45.211 -11.660  1.00  1.62           H  
ATOM   4047 2HG1 ILE A 241     -33.640  44.771 -11.980  1.00  1.62           H  
ATOM   4048 1HG2 ILE A 241     -30.833  44.818 -14.265  1.00  1.62           H  
ATOM   4049 2HG2 ILE A 241     -31.287  46.352 -15.035  1.00  1.62           H  
ATOM   4050 3HG2 ILE A 241     -30.773  46.321 -13.329  1.00  1.62           H  
ATOM   4051 1HD1 ILE A 241     -32.358  42.868 -11.579  1.00  1.62           H  
ATOM   4052 2HD1 ILE A 241     -32.958  42.862 -13.207  1.00  1.62           H  
ATOM   4053 3HD1 ILE A 241     -31.271  43.268 -12.916  1.00  1.62           H  
ATOM   4054  N   LEU A 242     -33.423  47.667 -11.136  1.00  1.74           N  
ATOM   4055  CA  LEU A 242     -32.916  48.400  -9.980  1.00  1.74           C  
ATOM   4056  C   LEU A 242     -32.076  47.471  -9.166  1.00  1.74           C  
ATOM   4057  O   LEU A 242     -32.466  46.333  -8.967  1.00  1.74           O  
ATOM   4058  CB  LEU A 242     -34.048  48.968  -9.142  1.00  1.74           C  
ATOM   4059  CG  LEU A 242     -34.586  50.294  -9.615  1.00  1.74           C  
ATOM   4060  CD1 LEU A 242     -35.247  50.121 -10.991  1.00  1.74           C  
ATOM   4061  CD2 LEU A 242     -35.540  50.844  -8.580  1.00  1.74           C  
ATOM   4062  H   LEU A 242     -34.270  47.089 -11.077  1.00  1.74           H  
ATOM   4063  HA  LEU A 242     -32.287  49.225 -10.320  1.00  1.74           H  
ATOM   4064 1HB  LEU A 242     -34.859  48.267  -9.169  1.00  1.74           H  
ATOM   4065 2HB  LEU A 242     -33.720  49.067  -8.112  1.00  1.74           H  
ATOM   4066  HG  LEU A 242     -33.764  50.988  -9.727  1.00  1.74           H  
ATOM   4067 1HD1 LEU A 242     -35.624  51.075 -11.339  1.00  1.74           H  
ATOM   4068 2HD1 LEU A 242     -34.521  49.752 -11.702  1.00  1.74           H  
ATOM   4069 3HD1 LEU A 242     -36.060  49.425 -10.940  1.00  1.74           H  
ATOM   4070 1HD2 LEU A 242     -35.893  51.803  -8.913  1.00  1.74           H  
ATOM   4071 2HD2 LEU A 242     -36.366  50.186  -8.437  1.00  1.74           H  
ATOM   4072 3HD2 LEU A 242     -35.023  50.959  -7.643  1.00  1.74           H  
ATOM   4073  N   ALA A 243     -30.934  47.927  -8.684  1.00  1.95           N  
ATOM   4074  CA  ALA A 243     -30.085  47.037  -7.920  1.00  1.95           C  
ATOM   4075  C   ALA A 243     -29.274  47.769  -6.866  1.00  1.95           C  
ATOM   4076  O   ALA A 243     -29.068  48.972  -6.952  1.00  1.95           O  
ATOM   4077  CB  ALA A 243     -29.171  46.329  -8.882  1.00  1.95           C  
ATOM   4078  H   ALA A 243     -30.611  48.873  -8.892  1.00  1.95           H  
ATOM   4079  HA  ALA A 243     -30.717  46.310  -7.416  1.00  1.95           H  
ATOM   4080 1HB  ALA A 243     -28.589  45.641  -8.343  1.00  1.95           H  
ATOM   4081 2HB  ALA A 243     -29.759  45.802  -9.620  1.00  1.95           H  
ATOM   4082 3HB  ALA A 243     -28.534  47.061  -9.379  1.00  1.95           H  
ATOM   4083  N   LYS A 244     -28.789  47.059  -5.863  1.00  2.30           N  
ATOM   4084  CA  LYS A 244     -27.958  47.741  -4.884  1.00  2.30           C  
ATOM   4085  C   LYS A 244     -26.667  46.964  -4.655  1.00  2.30           C  
ATOM   4086  O   LYS A 244     -26.689  45.736  -4.673  1.00  2.30           O  
ATOM   4087  CB  LYS A 244     -28.706  47.826  -3.564  1.00  2.30           C  
ATOM   4088  CG  LYS A 244     -28.969  46.464  -2.949  1.00  2.30           C  
ATOM   4089  CD  LYS A 244     -29.778  46.568  -1.675  1.00  2.30           C  
ATOM   4090  CE  LYS A 244     -29.927  45.216  -1.000  1.00  2.30           C  
ATOM   4091  NZ  LYS A 244     -30.771  45.314   0.209  1.00  2.30           N  
ATOM   4092  H   LYS A 244     -28.983  46.070  -5.783  1.00  2.30           H  
ATOM   4093  HA  LYS A 244     -27.759  48.742  -5.239  1.00  2.30           H  
ATOM   4094 1HB  LYS A 244     -28.114  48.394  -2.852  1.00  2.30           H  
ATOM   4095 2HB  LYS A 244     -29.645  48.347  -3.705  1.00  2.30           H  
ATOM   4096 1HG  LYS A 244     -29.508  45.838  -3.662  1.00  2.30           H  
ATOM   4097 2HG  LYS A 244     -28.009  45.987  -2.723  1.00  2.30           H  
ATOM   4098 1HD  LYS A 244     -29.293  47.255  -0.985  1.00  2.30           H  
ATOM   4099 2HD  LYS A 244     -30.778  46.945  -1.897  1.00  2.30           H  
ATOM   4100 1HE  LYS A 244     -30.385  44.514  -1.696  1.00  2.30           H  
ATOM   4101 2HE  LYS A 244     -28.942  44.843  -0.717  1.00  2.30           H  
ATOM   4102 1HZ  LYS A 244     -30.870  44.410   0.637  1.00  2.30           H  
ATOM   4103 2HZ  LYS A 244     -30.369  45.957   0.870  1.00  2.30           H  
ATOM   4104 3HZ  LYS A 244     -31.700  45.657  -0.079  1.00  2.30           H  
ATOM   4105  N   PRO A 245     -25.539  47.628  -4.400  1.00  2.81           N  
ATOM   4106  CA  PRO A 245     -24.292  47.026  -3.999  1.00  2.81           C  
ATOM   4107  C   PRO A 245     -24.470  46.191  -2.754  1.00  2.81           C  
ATOM   4108  O   PRO A 245     -25.251  46.531  -1.868  1.00  2.81           O  
ATOM   4109  CB  PRO A 245     -23.396  48.244  -3.762  1.00  2.81           C  
ATOM   4110  CG  PRO A 245     -23.963  49.313  -4.660  1.00  2.81           C  
ATOM   4111  CD  PRO A 245     -25.443  49.080  -4.671  1.00  2.81           C  
ATOM   4112  HA  PRO A 245     -23.920  46.401  -4.830  1.00  2.81           H  
ATOM   4113 1HB  PRO A 245     -23.444  48.532  -2.697  1.00  2.81           H  
ATOM   4114 2HB  PRO A 245     -22.353  48.004  -3.978  1.00  2.81           H  
ATOM   4115 1HG  PRO A 245     -23.705  50.313  -4.275  1.00  2.81           H  
ATOM   4116 2HG  PRO A 245     -23.520  49.236  -5.666  1.00  2.81           H  
ATOM   4117 1HD  PRO A 245     -25.935  49.669  -3.909  1.00  2.81           H  
ATOM   4118 2HD  PRO A 245     -25.788  49.327  -5.682  1.00  2.81           H  
ATOM   4119  N   LEU A 246     -23.703  45.120  -2.660  1.00  3.50           N  
ATOM   4120  CA  LEU A 246     -23.766  44.211  -1.526  1.00  3.50           C  
ATOM   4121  C   LEU A 246     -22.682  44.525  -0.495  1.00  3.50           C  
ATOM   4122  O   LEU A 246     -22.412  43.743   0.416  1.00  3.50           O  
ATOM   4123  CB  LEU A 246     -23.643  42.784  -2.048  1.00  3.50           C  
ATOM   4124  CG  LEU A 246     -24.749  42.406  -3.043  1.00  3.50           C  
ATOM   4125  CD1 LEU A 246     -24.534  40.965  -3.536  1.00  3.50           C  
ATOM   4126  CD2 LEU A 246     -26.094  42.614  -2.374  1.00  3.50           C  
ATOM   4127  H   LEU A 246     -23.076  44.894  -3.421  1.00  3.50           H  
ATOM   4128  HA  LEU A 246     -24.737  44.326  -1.045  1.00  3.50           H  
ATOM   4129 1HB  LEU A 246     -22.683  42.674  -2.549  1.00  3.50           H  
ATOM   4130 2HB  LEU A 246     -23.682  42.093  -1.208  1.00  3.50           H  
ATOM   4131  HG  LEU A 246     -24.690  43.060  -3.917  1.00  3.50           H  
ATOM   4132 1HD1 LEU A 246     -25.306  40.703  -4.254  1.00  3.50           H  
ATOM   4133 2HD1 LEU A 246     -23.559  40.894  -4.016  1.00  3.50           H  
ATOM   4134 3HD1 LEU A 246     -24.575  40.281  -2.695  1.00  3.50           H  
ATOM   4135 1HD2 LEU A 246     -26.875  42.378  -3.058  1.00  3.50           H  
ATOM   4136 2HD2 LEU A 246     -26.168  41.973  -1.500  1.00  3.50           H  
ATOM   4137 3HD2 LEU A 246     -26.191  43.659  -2.068  1.00  3.50           H  
ATOM   4138  N   ARG A 247     -22.041  45.669  -0.684  1.00  4.30           N  
ATOM   4139  CA  ARG A 247     -20.972  46.150   0.176  1.00  4.30           C  
ATOM   4140  C   ARG A 247     -21.421  46.874   1.439  1.00  4.30           C  
ATOM   4141  O   ARG A 247     -22.136  47.871   1.383  1.00  4.30           O  
ATOM   4142  CB  ARG A 247     -20.083  47.115  -0.596  1.00  4.30           C  
ATOM   4143  CG  ARG A 247     -19.000  47.762   0.245  1.00  4.30           C  
ATOM   4144  CD  ARG A 247     -18.114  48.673  -0.516  1.00  4.30           C  
ATOM   4145  NE  ARG A 247     -17.320  49.461   0.402  1.00  4.30           N  
ATOM   4146  CZ  ARG A 247     -16.325  50.301   0.094  1.00  4.30           C  
ATOM   4147  NH1 ARG A 247     -15.926  50.478  -1.150  1.00  4.30           N  
ATOM   4148  NH2 ARG A 247     -15.762  50.950   1.090  1.00  4.30           N  
ATOM   4149  H   ARG A 247     -22.338  46.247  -1.453  1.00  4.30           H  
ATOM   4150  HA  ARG A 247     -20.374  45.289   0.473  1.00  4.30           H  
ATOM   4151 1HB  ARG A 247     -19.596  46.590  -1.414  1.00  4.30           H  
ATOM   4152 2HB  ARG A 247     -20.693  47.910  -1.028  1.00  4.30           H  
ATOM   4153 1HG  ARG A 247     -19.463  48.357   1.025  1.00  4.30           H  
ATOM   4154 2HG  ARG A 247     -18.383  46.990   0.702  1.00  4.30           H  
ATOM   4155 1HD  ARG A 247     -17.442  48.099  -1.150  1.00  4.30           H  
ATOM   4156 2HD  ARG A 247     -18.711  49.351  -1.123  1.00  4.30           H  
ATOM   4157  HE  ARG A 247     -17.564  49.410   1.397  1.00  4.30           H  
ATOM   4158 1HH1 ARG A 247     -16.373  49.972  -1.898  1.00  4.30           H  
ATOM   4159 2HH1 ARG A 247     -15.174  51.120  -1.351  1.00  4.30           H  
ATOM   4160 1HH2 ARG A 247     -16.133  50.774   2.038  1.00  4.30           H  
ATOM   4161 2HH2 ARG A 247     -15.009  51.600   0.925  1.00  4.30           H  
ATOM   4162  N   GLN A 248     -20.905  46.416   2.573  1.00  5.05           N  
ATOM   4163  CA  GLN A 248     -21.136  47.046   3.872  1.00  5.05           C  
ATOM   4164  C   GLN A 248     -22.581  47.416   4.244  1.00  5.05           C  
ATOM   4165  O   GLN A 248     -23.351  46.571   4.701  1.00  5.05           O  
ATOM   4166  CB  GLN A 248     -20.223  48.274   4.013  1.00  5.05           C  
ATOM   4167  CG  GLN A 248     -18.742  47.910   4.131  1.00  5.05           C  
ATOM   4168  CD  GLN A 248     -17.808  49.116   4.179  1.00  5.05           C  
ATOM   4169  OE1 GLN A 248     -17.589  49.811   3.168  1.00  5.05           O  
ATOM   4170  NE2 GLN A 248     -17.255  49.373   5.360  1.00  5.05           N  
ATOM   4171  H   GLN A 248     -20.338  45.582   2.536  1.00  5.05           H  
ATOM   4172  HA  GLN A 248     -20.805  46.331   4.625  1.00  5.05           H  
ATOM   4173 1HB  GLN A 248     -20.352  48.946   3.167  1.00  5.05           H  
ATOM   4174 2HB  GLN A 248     -20.489  48.827   4.918  1.00  5.05           H  
ATOM   4175 1HG  GLN A 248     -18.604  47.344   5.051  1.00  5.05           H  
ATOM   4176 2HG  GLN A 248     -18.462  47.297   3.279  1.00  5.05           H  
ATOM   4177 1HE2 GLN A 248     -16.633  50.150   5.466  1.00  5.05           H  
ATOM   4178 2HE2 GLN A 248     -17.460  48.789   6.148  1.00  5.05           H  
ATOM   4179  N   HIS A 249     -22.888  48.706   4.174  1.00  5.46           N  
ATOM   4180  CA  HIS A 249     -24.118  49.283   4.709  1.00  5.46           C  
ATOM   4181  C   HIS A 249     -25.447  48.932   4.031  1.00  5.46           C  
ATOM   4182  O   HIS A 249     -25.581  48.882   2.806  1.00  5.46           O  
ATOM   4183  CB  HIS A 249     -23.980  50.806   4.697  1.00  5.46           C  
ATOM   4184  CG  HIS A 249     -22.918  51.303   5.611  1.00  5.46           C  
ATOM   4185  ND1 HIS A 249     -23.010  51.202   6.983  1.00  5.46           N  
ATOM   4186  CD2 HIS A 249     -21.729  51.898   5.356  1.00  5.46           C  
ATOM   4187  CE1 HIS A 249     -21.925  51.717   7.533  1.00  5.46           C  
ATOM   4188  NE2 HIS A 249     -21.132  52.147   6.568  1.00  5.46           N  
ATOM   4189  H   HIS A 249     -22.225  49.323   3.730  1.00  5.46           H  
ATOM   4190  HA  HIS A 249     -24.209  48.968   5.747  1.00  5.46           H  
ATOM   4191 1HB  HIS A 249     -23.758  51.150   3.683  1.00  5.46           H  
ATOM   4192 2HB  HIS A 249     -24.918  51.256   5.001  1.00  5.46           H  
ATOM   4193  HD2 HIS A 249     -21.321  52.136   4.372  1.00  5.46           H  
ATOM   4194  HE1 HIS A 249     -21.719  51.775   8.602  1.00  5.46           H  
ATOM   4195  HE2 HIS A 249     -20.232  52.588   6.696  1.00  5.46           H  
ATOM   4196  N   ASN A 250     -26.497  48.916   4.859  1.00  5.34           N  
ATOM   4197  CA  ASN A 250     -27.870  48.647   4.423  1.00  5.34           C  
ATOM   4198  C   ASN A 250     -28.550  49.918   3.917  1.00  5.34           C  
ATOM   4199  O   ASN A 250     -29.753  49.964   3.682  1.00  5.34           O  
ATOM   4200  CB  ASN A 250     -28.671  48.017   5.546  1.00  5.34           C  
ATOM   4201  CG  ASN A 250     -28.265  46.592   5.811  1.00  5.34           C  
ATOM   4202  OD1 ASN A 250     -27.972  45.834   4.880  1.00  5.34           O  
ATOM   4203  ND2 ASN A 250     -28.239  46.214   7.064  1.00  5.34           N  
ATOM   4204  H   ASN A 250     -26.321  49.019   5.850  1.00  5.34           H  
ATOM   4205  HA  ASN A 250     -27.836  47.943   3.591  1.00  5.34           H  
ATOM   4206 1HB  ASN A 250     -28.536  48.597   6.459  1.00  5.34           H  
ATOM   4207 2HB  ASN A 250     -29.731  48.042   5.296  1.00  5.34           H  
ATOM   4208 1HD2 ASN A 250     -27.976  45.278   7.298  1.00  5.34           H  
ATOM   4209 2HD2 ASN A 250     -28.484  46.860   7.787  1.00  5.34           H  
ATOM   4210  N   ARG A 251     -27.711  50.933   3.715  1.00  4.73           N  
ATOM   4211  CA  ARG A 251     -28.025  52.228   3.140  1.00  4.73           C  
ATOM   4212  C   ARG A 251     -28.552  52.007   1.723  1.00  4.73           C  
ATOM   4213  O   ARG A 251     -29.298  52.823   1.172  1.00  4.73           O  
ATOM   4214  CB  ARG A 251     -26.759  53.081   3.124  1.00  4.73           C  
ATOM   4215  CG  ARG A 251     -26.916  54.525   2.731  1.00  4.73           C  
ATOM   4216  CD  ARG A 251     -25.670  55.300   3.078  1.00  4.73           C  
ATOM   4217  NE  ARG A 251     -24.522  54.847   2.309  1.00  4.73           N  
ATOM   4218  CZ  ARG A 251     -23.236  54.989   2.641  1.00  4.73           C  
ATOM   4219  NH1 ARG A 251     -22.861  55.570   3.768  1.00  4.73           N  
ATOM   4220  NH2 ARG A 251     -22.365  54.521   1.786  1.00  4.73           N  
ATOM   4221  H   ARG A 251     -26.755  50.772   3.969  1.00  4.73           H  
ATOM   4222  HA  ARG A 251     -28.788  52.716   3.740  1.00  4.73           H  
ATOM   4223 1HB  ARG A 251     -26.298  53.062   4.108  1.00  4.73           H  
ATOM   4224 2HB  ARG A 251     -26.043  52.643   2.420  1.00  4.73           H  
ATOM   4225 1HG  ARG A 251     -27.068  54.594   1.648  1.00  4.73           H  
ATOM   4226 2HG  ARG A 251     -27.765  54.966   3.251  1.00  4.73           H  
ATOM   4227 1HD  ARG A 251     -25.827  56.355   2.862  1.00  4.73           H  
ATOM   4228 2HD  ARG A 251     -25.444  55.172   4.134  1.00  4.73           H  
ATOM   4229  HE  ARG A 251     -24.687  54.384   1.398  1.00  4.73           H  
ATOM   4230 1HH1 ARG A 251     -23.556  55.922   4.409  1.00  4.73           H  
ATOM   4231 2HH1 ARG A 251     -21.880  55.661   3.985  1.00  4.73           H  
ATOM   4232 1HH2 ARG A 251     -22.750  54.087   0.926  1.00  4.73           H  
ATOM   4233 2HH2 ARG A 251     -21.378  54.588   1.955  1.00  4.73           H  
ATOM   4234  N   GLY A 252     -28.096  50.928   1.088  1.00  3.87           N  
ATOM   4235  CA  GLY A 252     -28.565  50.572  -0.244  1.00  3.87           C  
ATOM   4236  C   GLY A 252     -27.827  51.272  -1.359  1.00  3.87           C  
ATOM   4237  O   GLY A 252     -27.221  50.621  -2.196  1.00  3.87           O  
ATOM   4238  H   GLY A 252     -27.435  50.310   1.572  1.00  3.87           H  
ATOM   4239 1HA  GLY A 252     -28.461  49.495  -0.373  1.00  3.87           H  
ATOM   4240 2HA  GLY A 252     -29.630  50.792  -0.316  1.00  3.87           H  
ATOM   4241  N   ASP A 253     -27.873  52.598  -1.385  1.00  3.02           N  
ATOM   4242  CA  ASP A 253     -27.167  53.331  -2.443  1.00  3.02           C  
ATOM   4243  C   ASP A 253     -27.556  52.832  -3.839  1.00  3.02           C  
ATOM   4244  O   ASP A 253     -26.695  52.487  -4.650  1.00  3.02           O  
ATOM   4245  CB  ASP A 253     -25.645  53.244  -2.261  1.00  3.02           C  
ATOM   4246  CG  ASP A 253     -25.147  54.000  -1.014  1.00  3.02           C  
ATOM   4247  OD1 ASP A 253     -25.629  55.079  -0.766  1.00  3.02           O  
ATOM   4248  OD2 ASP A 253     -24.324  53.479  -0.287  1.00  3.02           O  
ATOM   4249  H   ASP A 253     -28.408  53.064  -0.651  1.00  3.02           H  
ATOM   4250  HA  ASP A 253     -27.451  54.382  -2.375  1.00  3.02           H  
ATOM   4251 1HB  ASP A 253     -25.327  52.204  -2.195  1.00  3.02           H  
ATOM   4252 2HB  ASP A 253     -25.160  53.671  -3.139  1.00  3.02           H  
ATOM   4253  N   LEU A 254     -28.865  52.802  -4.101  1.00  2.33           N  
ATOM   4254  CA  LEU A 254     -29.415  52.321  -5.369  1.00  2.33           C  
ATOM   4255  C   LEU A 254     -28.766  52.831  -6.631  1.00  2.33           C  
ATOM   4256  O   LEU A 254     -28.565  54.036  -6.820  1.00  2.33           O  
ATOM   4257  CB  LEU A 254     -30.908  52.688  -5.473  1.00  2.33           C  
ATOM   4258  CG  LEU A 254     -31.613  52.366  -6.854  1.00  2.33           C  
ATOM   4259  CD1 LEU A 254     -31.671  50.941  -7.108  1.00  2.33           C  
ATOM   4260  CD2 LEU A 254     -33.001  52.897  -6.834  1.00  2.33           C  
ATOM   4261  H   LEU A 254     -29.501  53.113  -3.381  1.00  2.33           H  
ATOM   4262  HA  LEU A 254     -29.326  51.233  -5.371  1.00  2.33           H  
ATOM   4263 1HB  LEU A 254     -31.451  52.168  -4.694  1.00  2.33           H  
ATOM   4264 2HB  LEU A 254     -31.014  53.759  -5.297  1.00  2.33           H  
ATOM   4265  HG  LEU A 254     -31.053  52.837  -7.664  1.00  2.33           H  
ATOM   4266 1HD1 LEU A 254     -32.141  50.783  -8.058  1.00  2.33           H  
ATOM   4267 2HD1 LEU A 254     -30.708  50.553  -7.134  1.00  2.33           H  
ATOM   4268 3HD1 LEU A 254     -32.213  50.473  -6.348  1.00  2.33           H  
ATOM   4269 1HD2 LEU A 254     -33.478  52.694  -7.772  1.00  2.33           H  
ATOM   4270 2HD2 LEU A 254     -33.560  52.412  -6.035  1.00  2.33           H  
ATOM   4271 3HD2 LEU A 254     -32.973  53.970  -6.672  1.00  2.33           H  
ATOM   4272  N   VAL A 255     -28.480  51.870  -7.502  1.00  1.84           N  
ATOM   4273  CA  VAL A 255     -27.948  52.095  -8.820  1.00  1.84           C  
ATOM   4274  C   VAL A 255     -28.905  51.451  -9.811  1.00  1.84           C  
ATOM   4275  O   VAL A 255     -29.414  50.352  -9.576  1.00  1.84           O  
ATOM   4276  CB  VAL A 255     -26.545  51.461  -8.975  1.00  1.84           C  
ATOM   4277  CG1 VAL A 255     -26.610  49.946  -8.744  1.00  1.84           C  
ATOM   4278  CG2 VAL A 255     -25.993  51.756 -10.374  1.00  1.84           C  
ATOM   4279  H   VAL A 255     -28.667  50.904  -7.232  1.00  1.84           H  
ATOM   4280  HA  VAL A 255     -27.893  53.167  -9.011  1.00  1.84           H  
ATOM   4281  HB  VAL A 255     -25.879  51.887  -8.222  1.00  1.84           H  
ATOM   4282 1HG1 VAL A 255     -25.612  49.522  -8.847  1.00  1.84           H  
ATOM   4283 2HG1 VAL A 255     -26.975  49.756  -7.752  1.00  1.84           H  
ATOM   4284 3HG1 VAL A 255     -27.275  49.487  -9.475  1.00  1.84           H  
ATOM   4285 1HG2 VAL A 255     -24.999  51.321 -10.471  1.00  1.84           H  
ATOM   4286 2HG2 VAL A 255     -26.642  51.322 -11.122  1.00  1.84           H  
ATOM   4287 3HG2 VAL A 255     -25.934  52.833 -10.527  1.00  1.84           H  
ATOM   4288  N   HIS A 256     -29.169  52.130 -10.905  1.00  1.50           N  
ATOM   4289  CA  HIS A 256     -29.995  51.544 -11.941  1.00  1.50           C  
ATOM   4290  C   HIS A 256     -29.075  50.979 -12.986  1.00  1.50           C  
ATOM   4291  O   HIS A 256     -28.097  51.639 -13.337  1.00  1.50           O  
ATOM   4292  CB  HIS A 256     -30.894  52.584 -12.557  1.00  1.50           C  
ATOM   4293  CG  HIS A 256     -32.011  53.040 -11.711  1.00  1.50           C  
ATOM   4294  ND1 HIS A 256     -31.845  53.838 -10.606  1.00  1.50           N  
ATOM   4295  CD2 HIS A 256     -33.330  52.854 -11.847  1.00  1.50           C  
ATOM   4296  CE1 HIS A 256     -33.035  54.116 -10.099  1.00  1.50           C  
ATOM   4297  NE2 HIS A 256     -33.945  53.526 -10.845  1.00  1.50           N  
ATOM   4298  H   HIS A 256     -28.762  53.046 -11.039  1.00  1.50           H  
ATOM   4299  HA  HIS A 256     -30.605  50.732 -11.545  1.00  1.50           H  
ATOM   4300 1HB  HIS A 256     -30.292  53.446 -12.795  1.00  1.50           H  
ATOM   4301 2HB  HIS A 256     -31.278  52.214 -13.478  1.00  1.50           H  
ATOM   4302  HD2 HIS A 256     -33.832  52.287 -12.620  1.00  1.50           H  
ATOM   4303  HE1 HIS A 256     -33.230  54.736  -9.221  1.00  1.50           H  
ATOM   4304  HE2 HIS A 256     -34.963  53.544 -10.743  1.00  1.50           H  
ATOM   4305  N   LEU A 257     -29.371  49.778 -13.465  1.00  1.29           N  
ATOM   4306  CA  LEU A 257     -28.544  49.115 -14.456  1.00  1.29           C  
ATOM   4307  C   LEU A 257     -29.359  48.860 -15.719  1.00  1.29           C  
ATOM   4308  O   LEU A 257     -30.586  48.708 -15.654  1.00  1.29           O  
ATOM   4309  CB  LEU A 257     -28.049  47.792 -13.874  1.00  1.29           C  
ATOM   4310  CG  LEU A 257     -27.353  47.876 -12.468  1.00  1.29           C  
ATOM   4311  CD1 LEU A 257     -27.074  46.474 -11.974  1.00  1.29           C  
ATOM   4312  CD2 LEU A 257     -26.068  48.693 -12.531  1.00  1.29           C  
ATOM   4313  H   LEU A 257     -30.201  49.294 -13.116  1.00  1.29           H  
ATOM   4314  HA  LEU A 257     -27.696  49.745 -14.706  1.00  1.29           H  
ATOM   4315 1HB  LEU A 257     -28.866  47.137 -13.786  1.00  1.29           H  
ATOM   4316 2HB  LEU A 257     -27.349  47.354 -14.572  1.00  1.29           H  
ATOM   4317  HG  LEU A 257     -28.039  48.350 -11.760  1.00  1.29           H  
ATOM   4318 1HD1 LEU A 257     -26.627  46.533 -10.993  1.00  1.29           H  
ATOM   4319 2HD1 LEU A 257     -28.010  45.918 -11.914  1.00  1.29           H  
ATOM   4320 3HD1 LEU A 257     -26.399  45.970 -12.650  1.00  1.29           H  
ATOM   4321 1HD2 LEU A 257     -25.622  48.735 -11.537  1.00  1.29           H  
ATOM   4322 2HD2 LEU A 257     -25.377  48.245 -13.199  1.00  1.29           H  
ATOM   4323 3HD2 LEU A 257     -26.288  49.700 -12.874  1.00  1.29           H  
ATOM   4324  N   LEU A 258     -28.704  48.782 -16.869  1.00  1.16           N  
ATOM   4325  CA  LEU A 258     -29.454  48.445 -18.063  1.00  1.16           C  
ATOM   4326  C   LEU A 258     -29.368  46.931 -18.207  1.00  1.16           C  
ATOM   4327  O   LEU A 258     -28.286  46.375 -18.031  1.00  1.16           O  
ATOM   4328  CB  LEU A 258     -28.871  49.125 -19.293  1.00  1.16           C  
ATOM   4329  CG  LEU A 258     -28.755  50.609 -19.226  1.00  1.16           C  
ATOM   4330  CD1 LEU A 258     -28.220  51.095 -20.575  1.00  1.16           C  
ATOM   4331  CD2 LEU A 258     -30.084  51.199 -18.815  1.00  1.16           C  
ATOM   4332  H   LEU A 258     -27.706  48.939 -16.905  1.00  1.16           H  
ATOM   4333  HA  LEU A 258     -30.483  48.770 -17.929  1.00  1.16           H  
ATOM   4334 1HB  LEU A 258     -27.889  48.714 -19.492  1.00  1.16           H  
ATOM   4335 2HB  LEU A 258     -29.504  48.914 -20.135  1.00  1.16           H  
ATOM   4336  HG  LEU A 258     -28.036  50.878 -18.485  1.00  1.16           H  
ATOM   4337 1HD1 LEU A 258     -28.117  52.163 -20.596  1.00  1.16           H  
ATOM   4338 2HD1 LEU A 258     -27.250  50.633 -20.762  1.00  1.16           H  
ATOM   4339 3HD1 LEU A 258     -28.903  50.804 -21.331  1.00  1.16           H  
ATOM   4340 1HD2 LEU A 258     -30.000  52.273 -18.742  1.00  1.16           H  
ATOM   4341 2HD2 LEU A 258     -30.842  50.944 -19.523  1.00  1.16           H  
ATOM   4342 3HD2 LEU A 258     -30.358  50.796 -17.844  1.00  1.16           H  
ATOM   4343  N   PRO A 259     -30.448  46.240 -18.590  1.00  1.08           N  
ATOM   4344  CA  PRO A 259     -30.531  44.790 -18.656  1.00  1.08           C  
ATOM   4345  C   PRO A 259     -29.555  44.152 -19.651  1.00  1.08           C  
ATOM   4346  O   PRO A 259     -29.193  42.986 -19.496  1.00  1.08           O  
ATOM   4347  CB  PRO A 259     -32.007  44.571 -19.033  1.00  1.08           C  
ATOM   4348  CG  PRO A 259     -32.434  45.850 -19.721  1.00  1.08           C  
ATOM   4349  CD  PRO A 259     -31.672  46.945 -19.025  1.00  1.08           C  
ATOM   4350  HA  PRO A 259     -30.340  44.397 -17.649  1.00  1.08           H  
ATOM   4351 1HB  PRO A 259     -32.112  43.701 -19.662  1.00  1.08           H  
ATOM   4352 2HB  PRO A 259     -32.602  44.377 -18.127  1.00  1.08           H  
ATOM   4353 1HG  PRO A 259     -32.216  45.798 -20.800  1.00  1.08           H  
ATOM   4354 2HG  PRO A 259     -33.524  45.981 -19.623  1.00  1.08           H  
ATOM   4355 1HD  PRO A 259     -31.454  47.736 -19.759  1.00  1.08           H  
ATOM   4356 2HD  PRO A 259     -32.248  47.316 -18.158  1.00  1.08           H  
ATOM   4357  N   GLN A 260     -29.065  44.907 -20.641  1.00  1.03           N  
ATOM   4358  CA  GLN A 260     -28.108  44.317 -21.581  1.00  1.03           C  
ATOM   4359  C   GLN A 260     -26.737  44.103 -20.934  1.00  1.03           C  
ATOM   4360  O   GLN A 260     -25.902  43.380 -21.469  1.00  1.03           O  
ATOM   4361  CB  GLN A 260     -27.936  45.160 -22.856  1.00  1.03           C  
ATOM   4362  CG  GLN A 260     -27.258  46.466 -22.673  1.00  1.03           C  
ATOM   4363  CD  GLN A 260     -28.216  47.570 -22.487  1.00  1.03           C  
ATOM   4364  OE1 GLN A 260     -29.360  47.385 -22.066  1.00  1.03           O  
ATOM   4365  NE2 GLN A 260     -27.754  48.755 -22.794  1.00  1.03           N  
ATOM   4366  H   GLN A 260     -29.357  45.865 -20.756  1.00  1.03           H  
ATOM   4367  HA  GLN A 260     -28.480  43.339 -21.879  1.00  1.03           H  
ATOM   4368 1HB  GLN A 260     -27.373  44.590 -23.593  1.00  1.03           H  
ATOM   4369 2HB  GLN A 260     -28.914  45.373 -23.275  1.00  1.03           H  
ATOM   4370 1HG  GLN A 260     -26.634  46.415 -21.810  1.00  1.03           H  
ATOM   4371 2HG  GLN A 260     -26.653  46.679 -23.555  1.00  1.03           H  
ATOM   4372 1HE2 GLN A 260     -28.333  49.562 -22.706  1.00  1.03           H  
ATOM   4373 2HE2 GLN A 260     -26.816  48.846 -23.126  1.00  1.03           H  
ATOM   4374  N   PHE A 261     -26.512  44.734 -19.780  1.00  1.01           N  
ATOM   4375  CA  PHE A 261     -25.255  44.621 -19.070  1.00  1.01           C  
ATOM   4376  C   PHE A 261     -25.409  43.864 -17.763  1.00  1.01           C  
ATOM   4377  O   PHE A 261     -24.500  43.854 -16.937  1.00  1.01           O  
ATOM   4378  CB  PHE A 261     -24.666  45.996 -18.804  1.00  1.01           C  
ATOM   4379  CG  PHE A 261     -24.247  46.751 -20.019  1.00  1.01           C  
ATOM   4380  CD1 PHE A 261     -24.838  47.962 -20.355  1.00  1.01           C  
ATOM   4381  CD2 PHE A 261     -23.253  46.250 -20.840  1.00  1.01           C  
ATOM   4382  CE1 PHE A 261     -24.429  48.647 -21.490  1.00  1.01           C  
ATOM   4383  CE2 PHE A 261     -22.853  46.931 -21.958  1.00  1.01           C  
ATOM   4384  CZ  PHE A 261     -23.430  48.115 -22.286  1.00  1.01           C  
ATOM   4385  H   PHE A 261     -27.240  45.309 -19.356  1.00  1.01           H  
ATOM   4386  HA  PHE A 261     -24.556  44.066 -19.698  1.00  1.01           H  
ATOM   4387 1HB  PHE A 261     -25.426  46.583 -18.311  1.00  1.01           H  
ATOM   4388 2HB  PHE A 261     -23.810  45.910 -18.138  1.00  1.01           H  
ATOM   4389  HD1 PHE A 261     -25.621  48.367 -19.717  1.00  1.01           H  
ATOM   4390  HD2 PHE A 261     -22.786  45.298 -20.589  1.00  1.01           H  
ATOM   4391  HE1 PHE A 261     -24.892  49.600 -21.747  1.00  1.01           H  
ATOM   4392  HE2 PHE A 261     -22.073  46.533 -22.588  1.00  1.01           H  
ATOM   4393  HZ  PHE A 261     -23.091  48.627 -23.171  1.00  1.01           H  
ATOM   4394  N   VAL A 262     -26.561  43.237 -17.551  1.00  1.02           N  
ATOM   4395  CA  VAL A 262     -26.768  42.471 -16.326  1.00  1.02           C  
ATOM   4396  C   VAL A 262     -26.842  41.012 -16.703  1.00  1.02           C  
ATOM   4397  O   VAL A 262     -27.696  40.634 -17.499  1.00  1.02           O  
ATOM   4398  CB  VAL A 262     -28.038  42.953 -15.608  1.00  1.02           C  
ATOM   4399  CG1 VAL A 262     -28.288  42.145 -14.405  1.00  1.02           C  
ATOM   4400  CG2 VAL A 262     -27.839  44.382 -15.194  1.00  1.02           C  
ATOM   4401  H   VAL A 262     -27.303  43.257 -18.253  1.00  1.02           H  
ATOM   4402  HA  VAL A 262     -25.920  42.612 -15.658  1.00  1.02           H  
ATOM   4403  HB  VAL A 262     -28.893  42.865 -16.276  1.00  1.02           H  
ATOM   4404 1HG1 VAL A 262     -29.180  42.499 -13.899  1.00  1.02           H  
ATOM   4405 2HG1 VAL A 262     -28.425  41.111 -14.709  1.00  1.02           H  
ATOM   4406 3HG1 VAL A 262     -27.429  42.231 -13.738  1.00  1.02           H  
ATOM   4407 1HG2 VAL A 262     -28.698  44.745 -14.688  1.00  1.02           H  
ATOM   4408 2HG2 VAL A 262     -26.993  44.420 -14.526  1.00  1.02           H  
ATOM   4409 3HG2 VAL A 262     -27.652  45.000 -16.066  1.00  1.02           H  
ATOM   4410  N   VAL A 263     -25.908  40.208 -16.205  1.00  1.06           N  
ATOM   4411  CA  VAL A 263     -25.824  38.828 -16.642  1.00  1.06           C  
ATOM   4412  C   VAL A 263     -25.937  37.800 -15.494  1.00  1.06           C  
ATOM   4413  O   VAL A 263     -25.210  37.898 -14.508  1.00  1.06           O  
ATOM   4414  CB  VAL A 263     -24.500  38.653 -17.409  1.00  1.06           C  
ATOM   4415  CG1 VAL A 263     -24.335  37.236 -17.871  1.00  1.06           C  
ATOM   4416  CG2 VAL A 263     -24.513  39.608 -18.602  1.00  1.06           C  
ATOM   4417  H   VAL A 263     -25.214  40.565 -15.545  1.00  1.06           H  
ATOM   4418  HA  VAL A 263     -26.615  38.692 -17.363  1.00  1.06           H  
ATOM   4419  HB  VAL A 263     -23.664  38.885 -16.746  1.00  1.06           H  
ATOM   4420 1HG1 VAL A 263     -23.397  37.124 -18.407  1.00  1.06           H  
ATOM   4421 2HG1 VAL A 263     -24.336  36.576 -17.003  1.00  1.06           H  
ATOM   4422 3HG1 VAL A 263     -25.155  36.975 -18.535  1.00  1.06           H  
ATOM   4423 1HG2 VAL A 263     -23.621  39.512 -19.176  1.00  1.06           H  
ATOM   4424 2HG2 VAL A 263     -25.340  39.360 -19.213  1.00  1.06           H  
ATOM   4425 3HG2 VAL A 263     -24.606  40.638 -18.266  1.00  1.06           H  
ATOM   4426  N   PRO A 264     -26.853  36.819 -15.571  1.00  1.13           N  
ATOM   4427  CA  PRO A 264     -27.072  35.778 -14.578  1.00  1.13           C  
ATOM   4428  C   PRO A 264     -25.903  34.812 -14.446  1.00  1.13           C  
ATOM   4429  O   PRO A 264     -25.084  34.660 -15.365  1.00  1.13           O  
ATOM   4430  CB  PRO A 264     -28.379  35.141 -15.061  1.00  1.13           C  
ATOM   4431  CG  PRO A 264     -28.499  35.443 -16.485  1.00  1.13           C  
ATOM   4432  CD  PRO A 264     -27.801  36.762 -16.699  1.00  1.13           C  
ATOM   4433  HA  PRO A 264     -27.255  36.225 -13.600  1.00  1.13           H  
ATOM   4434 1HB  PRO A 264     -28.365  34.054 -14.864  1.00  1.13           H  
ATOM   4435 2HB  PRO A 264     -29.217  35.563 -14.513  1.00  1.13           H  
ATOM   4436 1HG  PRO A 264     -28.158  34.629 -17.104  1.00  1.13           H  
ATOM   4437 2HG  PRO A 264     -29.564  35.539 -16.677  1.00  1.13           H  
ATOM   4438 1HD  PRO A 264     -27.289  36.693 -17.656  1.00  1.13           H  
ATOM   4439 2HD  PRO A 264     -28.521  37.601 -16.660  1.00  1.13           H  
ATOM   4440  N   VAL A 265     -25.822  34.208 -13.265  1.00  1.24           N  
ATOM   4441  CA  VAL A 265     -24.796  33.256 -12.868  1.00  1.24           C  
ATOM   4442  C   VAL A 265     -25.443  31.901 -12.633  1.00  1.24           C  
ATOM   4443  O   VAL A 265     -26.542  31.837 -12.080  1.00  1.24           O  
ATOM   4444  CB  VAL A 265     -24.114  33.761 -11.584  1.00  1.24           C  
ATOM   4445  CG1 VAL A 265     -23.058  32.764 -11.105  1.00  1.24           C  
ATOM   4446  CG2 VAL A 265     -23.514  35.115 -11.849  1.00  1.24           C  
ATOM   4447  H   VAL A 265     -26.532  34.410 -12.558  1.00  1.24           H  
ATOM   4448  HA  VAL A 265     -24.057  33.168 -13.666  1.00  1.24           H  
ATOM   4449  HB  VAL A 265     -24.863  33.854 -10.793  1.00  1.24           H  
ATOM   4450 1HG1 VAL A 265     -22.603  33.135 -10.193  1.00  1.24           H  
ATOM   4451 2HG1 VAL A 265     -23.525  31.800 -10.905  1.00  1.24           H  
ATOM   4452 3HG1 VAL A 265     -22.292  32.645 -11.873  1.00  1.24           H  
ATOM   4453 1HG2 VAL A 265     -23.056  35.479 -10.937  1.00  1.24           H  
ATOM   4454 2HG2 VAL A 265     -22.766  35.039 -12.635  1.00  1.24           H  
ATOM   4455 3HG2 VAL A 265     -24.300  35.810 -12.158  1.00  1.24           H  
ATOM   4456  N   TYR A 266     -24.832  30.826 -13.123  1.00  1.38           N  
ATOM   4457  CA  TYR A 266     -25.481  29.529 -12.938  1.00  1.38           C  
ATOM   4458  C   TYR A 266     -24.728  28.456 -12.168  1.00  1.38           C  
ATOM   4459  O   TYR A 266     -24.068  27.608 -12.755  1.00  1.38           O  
ATOM   4460  CB  TYR A 266     -25.900  28.944 -14.268  1.00  1.38           C  
ATOM   4461  CG  TYR A 266     -26.978  29.681 -14.991  1.00  1.38           C  
ATOM   4462  CD1 TYR A 266     -26.691  30.496 -16.056  1.00  1.38           C  
ATOM   4463  CD2 TYR A 266     -28.293  29.522 -14.572  1.00  1.38           C  
ATOM   4464  CE1 TYR A 266     -27.725  31.129 -16.725  1.00  1.38           C  
ATOM   4465  CE2 TYR A 266     -29.309  30.168 -15.230  1.00  1.38           C  
ATOM   4466  CZ  TYR A 266     -29.027  30.966 -16.309  1.00  1.38           C  
ATOM   4467  OH  TYR A 266     -30.038  31.609 -16.987  1.00  1.38           O  
ATOM   4468  H   TYR A 266     -23.906  30.905 -13.552  1.00  1.38           H  
ATOM   4469  HA  TYR A 266     -26.393  29.700 -12.372  1.00  1.38           H  
ATOM   4470 1HB  TYR A 266     -25.039  28.895 -14.927  1.00  1.38           H  
ATOM   4471 2HB  TYR A 266     -26.222  27.953 -14.111  1.00  1.38           H  
ATOM   4472  HD1 TYR A 266     -25.660  30.623 -16.384  1.00  1.38           H  
ATOM   4473  HD2 TYR A 266     -28.519  28.875 -13.720  1.00  1.38           H  
ATOM   4474  HE1 TYR A 266     -27.523  31.749 -17.581  1.00  1.38           H  
ATOM   4475  HE2 TYR A 266     -30.336  30.036 -14.904  1.00  1.38           H  
ATOM   4476  HH  TYR A 266     -29.735  31.825 -17.873  1.00  1.38           H  
ATOM   4477  N   ASN A 267     -24.889  28.425 -10.858  1.00  1.53           N  
ATOM   4478  CA  ASN A 267     -24.232  27.399 -10.073  1.00  1.53           C  
ATOM   4479  C   ASN A 267     -25.210  26.232 -10.003  1.00  1.53           C  
ATOM   4480  O   ASN A 267     -26.356  26.343 -10.457  1.00  1.53           O  
ATOM   4481  CB  ASN A 267     -23.834  27.909  -8.686  1.00  1.53           C  
ATOM   4482  CG  ASN A 267     -22.663  27.132  -8.050  1.00  1.53           C  
ATOM   4483  OD1 ASN A 267     -22.466  25.936  -8.306  1.00  1.53           O  
ATOM   4484  ND2 ASN A 267     -21.896  27.805  -7.232  1.00  1.53           N  
ATOM   4485  H   ASN A 267     -25.454  29.120 -10.366  1.00  1.53           H  
ATOM   4486  HA  ASN A 267     -23.337  27.055 -10.593  1.00  1.53           H  
ATOM   4487 1HB  ASN A 267     -23.573  28.966  -8.747  1.00  1.53           H  
ATOM   4488 2HB  ASN A 267     -24.695  27.828  -8.020  1.00  1.53           H  
ATOM   4489 1HD2 ASN A 267     -21.120  27.355  -6.787  1.00  1.53           H  
ATOM   4490 2HD2 ASN A 267     -22.085  28.770  -7.051  1.00  1.53           H  
ATOM   4491  N   ALA A 268     -24.779  25.135  -9.406  1.00  1.69           N  
ATOM   4492  CA  ALA A 268     -25.606  23.948  -9.256  1.00  1.69           C  
ATOM   4493  C   ALA A 268     -26.908  24.267  -8.511  1.00  1.69           C  
ATOM   4494  O   ALA A 268     -27.911  23.589  -8.698  1.00  1.69           O  
ATOM   4495  CB  ALA A 268     -24.828  22.875  -8.515  1.00  1.69           C  
ATOM   4496  H   ALA A 268     -23.830  25.133  -9.054  1.00  1.69           H  
ATOM   4497  HA  ALA A 268     -25.866  23.585 -10.251  1.00  1.69           H  
ATOM   4498 1HB  ALA A 268     -25.441  21.979  -8.425  1.00  1.69           H  
ATOM   4499 2HB  ALA A 268     -23.916  22.637  -9.064  1.00  1.69           H  
ATOM   4500 3HB  ALA A 268     -24.570  23.240  -7.520  1.00  1.69           H  
ATOM   4501  N   GLU A 269     -26.889  25.303  -7.666  1.00  1.83           N  
ATOM   4502  CA  GLU A 269     -28.055  25.715  -6.886  1.00  1.83           C  
ATOM   4503  C   GLU A 269     -29.067  26.561  -7.689  1.00  1.83           C  
ATOM   4504  O   GLU A 269     -30.162  26.844  -7.198  1.00  1.83           O  
ATOM   4505  CB  GLU A 269     -27.601  26.509  -5.658  1.00  1.83           C  
ATOM   4506  CG  GLU A 269     -26.809  25.696  -4.635  1.00  1.83           C  
ATOM   4507  CD  GLU A 269     -26.352  26.515  -3.443  1.00  1.83           C  
ATOM   4508  OE1 GLU A 269     -26.622  27.694  -3.412  1.00  1.83           O  
ATOM   4509  OE2 GLU A 269     -25.734  25.956  -2.567  1.00  1.83           O  
ATOM   4510  H   GLU A 269     -26.030  25.821  -7.565  1.00  1.83           H  
ATOM   4511  HA  GLU A 269     -28.569  24.814  -6.549  1.00  1.83           H  
ATOM   4512 1HB  GLU A 269     -26.973  27.341  -5.982  1.00  1.83           H  
ATOM   4513 2HB  GLU A 269     -28.471  26.933  -5.156  1.00  1.83           H  
ATOM   4514 1HG  GLU A 269     -27.434  24.878  -4.279  1.00  1.83           H  
ATOM   4515 2HG  GLU A 269     -25.939  25.264  -5.129  1.00  1.83           H  
ATOM   4516  N   GLN A 270     -28.684  27.011  -8.891  1.00  1.93           N  
ATOM   4517  CA  GLN A 270     -29.563  27.810  -9.752  1.00  1.93           C  
ATOM   4518  C   GLN A 270     -30.166  26.951 -10.863  1.00  1.93           C  
ATOM   4519  O   GLN A 270     -31.259  27.222 -11.366  1.00  1.93           O  
ATOM   4520  CB  GLN A 270     -28.807  28.988 -10.380  1.00  1.93           C  
ATOM   4521  CG  GLN A 270     -28.560  30.182  -9.462  1.00  1.93           C  
ATOM   4522  CD  GLN A 270     -27.466  30.001  -8.452  1.00  1.93           C  
ATOM   4523  OE1 GLN A 270     -26.297  29.762  -8.790  1.00  1.93           O  
ATOM   4524  NE2 GLN A 270     -27.831  30.099  -7.175  1.00  1.93           N  
ATOM   4525  H   GLN A 270     -27.771  26.754  -9.249  1.00  1.93           H  
ATOM   4526  HA  GLN A 270     -30.380  28.203  -9.148  1.00  1.93           H  
ATOM   4527 1HB  GLN A 270     -27.844  28.633 -10.736  1.00  1.93           H  
ATOM   4528 2HB  GLN A 270     -29.356  29.348 -11.250  1.00  1.93           H  
ATOM   4529 1HG  GLN A 270     -28.296  31.042 -10.083  1.00  1.93           H  
ATOM   4530 2HG  GLN A 270     -29.480  30.387  -8.922  1.00  1.93           H  
ATOM   4531 1HE2 GLN A 270     -27.156  29.965  -6.451  1.00  1.93           H  
ATOM   4532 2HE2 GLN A 270     -28.791  30.282  -6.936  1.00  1.93           H  
ATOM   4533  N   LEU A 271     -29.420  25.929 -11.242  1.00  1.95           N  
ATOM   4534  CA  LEU A 271     -29.743  25.006 -12.322  1.00  1.95           C  
ATOM   4535  C   LEU A 271     -30.592  23.809 -11.936  1.00  1.95           C  
ATOM   4536  O   LEU A 271     -30.665  23.428 -10.770  1.00  1.95           O  
ATOM   4537  CB  LEU A 271     -28.454  24.521 -12.922  1.00  1.95           C  
ATOM   4538  CG  LEU A 271     -27.643  25.559 -13.562  1.00  1.95           C  
ATOM   4539  CD1 LEU A 271     -26.378  24.983 -13.915  1.00  1.95           C  
ATOM   4540  CD2 LEU A 271     -28.368  26.036 -14.798  1.00  1.95           C  
ATOM   4541  H   LEU A 271     -28.523  25.805 -10.774  1.00  1.95           H  
ATOM   4542  HA  LEU A 271     -30.287  25.566 -13.080  1.00  1.95           H  
ATOM   4543 1HB  LEU A 271     -27.850  24.087 -12.121  1.00  1.95           H  
ATOM   4544 2HB  LEU A 271     -28.668  23.743 -13.642  1.00  1.95           H  
ATOM   4545  HG  LEU A 271     -27.469  26.391 -12.875  1.00  1.95           H  
ATOM   4546 1HD1 LEU A 271     -25.766  25.735 -14.399  1.00  1.95           H  
ATOM   4547 2HD1 LEU A 271     -25.902  24.649 -12.998  1.00  1.95           H  
ATOM   4548 3HD1 LEU A 271     -26.519  24.145 -14.582  1.00  1.95           H  
ATOM   4549 1HD2 LEU A 271     -27.783  26.779 -15.316  1.00  1.95           H  
ATOM   4550 2HD2 LEU A 271     -28.525  25.195 -15.449  1.00  1.95           H  
ATOM   4551 3HD2 LEU A 271     -29.332  26.462 -14.515  1.00  1.95           H  
ATOM   4552  N   ASN A 272     -31.235  23.201 -12.933  1.00  1.89           N  
ATOM   4553  CA  ASN A 272     -31.983  21.986 -12.665  1.00  1.89           C  
ATOM   4554  C   ASN A 272     -30.992  20.834 -12.599  1.00  1.89           C  
ATOM   4555  O   ASN A 272     -29.803  21.038 -12.864  1.00  1.89           O  
ATOM   4556  CB  ASN A 272     -33.018  21.752 -13.757  1.00  1.89           C  
ATOM   4557  CG  ASN A 272     -32.405  21.430 -15.114  1.00  1.89           C  
ATOM   4558  OD1 ASN A 272     -31.225  21.065 -15.192  1.00  1.89           O  
ATOM   4559  ND2 ASN A 272     -33.185  21.567 -16.163  1.00  1.89           N  
ATOM   4560  H   ASN A 272     -31.181  23.571 -13.871  1.00  1.89           H  
ATOM   4561  HA  ASN A 272     -32.476  22.068 -11.694  1.00  1.89           H  
ATOM   4562 1HB  ASN A 272     -33.674  20.931 -13.467  1.00  1.89           H  
ATOM   4563 2HB  ASN A 272     -33.641  22.641 -13.859  1.00  1.89           H  
ATOM   4564 1HD2 ASN A 272     -32.835  21.373 -17.079  1.00  1.89           H  
ATOM   4565 2HD2 ASN A 272     -34.133  21.870 -16.044  1.00  1.89           H  
ATOM   4566  N   ASP A 273     -31.475  19.623 -12.336  1.00  1.78           N  
ATOM   4567  CA  ASP A 273     -30.583  18.478 -12.192  1.00  1.78           C  
ATOM   4568  C   ASP A 273     -29.775  18.101 -13.423  1.00  1.78           C  
ATOM   4569  O   ASP A 273     -28.620  17.684 -13.301  1.00  1.78           O  
ATOM   4570  CB  ASP A 273     -31.370  17.261 -11.732  1.00  1.78           C  
ATOM   4571  CG  ASP A 273     -31.800  17.351 -10.284  1.00  1.78           C  
ATOM   4572  OD1 ASP A 273     -31.314  18.200  -9.571  1.00  1.78           O  
ATOM   4573  OD2 ASP A 273     -32.595  16.552  -9.859  1.00  1.78           O  
ATOM   4574  H   ASP A 273     -32.464  19.507 -12.167  1.00  1.78           H  
ATOM   4575  HA  ASP A 273     -29.872  18.725 -11.403  1.00  1.78           H  
ATOM   4576 1HB  ASP A 273     -32.257  17.144 -12.357  1.00  1.78           H  
ATOM   4577 2HB  ASP A 273     -30.760  16.365 -11.864  1.00  1.78           H  
ATOM   4578  N   ILE A 274     -30.353  18.244 -14.612  1.00  1.63           N  
ATOM   4579  CA  ILE A 274     -29.620  17.842 -15.801  1.00  1.63           C  
ATOM   4580  C   ILE A 274     -28.429  18.745 -16.019  1.00  1.63           C  
ATOM   4581  O   ILE A 274     -27.297  18.278 -16.149  1.00  1.63           O  
ATOM   4582  CB  ILE A 274     -30.510  17.927 -17.052  1.00  1.63           C  
ATOM   4583  CG1 ILE A 274     -31.620  16.888 -16.969  1.00  1.63           C  
ATOM   4584  CG2 ILE A 274     -29.655  17.735 -18.310  1.00  1.63           C  
ATOM   4585  CD1 ILE A 274     -32.700  17.085 -18.001  1.00  1.63           C  
ATOM   4586  H   ILE A 274     -31.287  18.618 -14.682  1.00  1.63           H  
ATOM   4587  HA  ILE A 274     -29.268  16.822 -15.674  1.00  1.63           H  
ATOM   4588  HB  ILE A 274     -30.985  18.907 -17.093  1.00  1.63           H  
ATOM   4589 1HG1 ILE A 274     -31.187  15.897 -17.104  1.00  1.63           H  
ATOM   4590 2HG1 ILE A 274     -32.074  16.938 -15.979  1.00  1.63           H  
ATOM   4591 1HG2 ILE A 274     -30.285  17.807 -19.193  1.00  1.63           H  
ATOM   4592 2HG2 ILE A 274     -28.880  18.505 -18.359  1.00  1.63           H  
ATOM   4593 3HG2 ILE A 274     -29.181  16.754 -18.283  1.00  1.63           H  
ATOM   4594 1HD1 ILE A 274     -33.460  16.312 -17.884  1.00  1.63           H  
ATOM   4595 2HD1 ILE A 274     -33.156  18.067 -17.866  1.00  1.63           H  
ATOM   4596 3HD1 ILE A 274     -32.268  17.020 -18.999  1.00  1.63           H  
ATOM   4597  N   LEU A 275     -28.680  20.040 -16.009  1.00  1.47           N  
ATOM   4598  CA  LEU A 275     -27.637  21.010 -16.242  1.00  1.47           C  
ATOM   4599  C   LEU A 275     -26.618  21.018 -15.113  1.00  1.47           C  
ATOM   4600  O   LEU A 275     -25.411  21.125 -15.354  1.00  1.47           O  
ATOM   4601  CB  LEU A 275     -28.294  22.354 -16.419  1.00  1.47           C  
ATOM   4602  CG  LEU A 275     -29.127  22.483 -17.695  1.00  1.47           C  
ATOM   4603  CD1 LEU A 275     -29.908  23.792 -17.674  1.00  1.47           C  
ATOM   4604  CD2 LEU A 275     -28.201  22.391 -18.920  1.00  1.47           C  
ATOM   4605  H   LEU A 275     -29.631  20.363 -15.846  1.00  1.47           H  
ATOM   4606  HA  LEU A 275     -27.123  20.746 -17.167  1.00  1.47           H  
ATOM   4607 1HB  LEU A 275     -28.958  22.519 -15.576  1.00  1.47           H  
ATOM   4608 2HB  LEU A 275     -27.541  23.093 -16.409  1.00  1.47           H  
ATOM   4609  HG  LEU A 275     -29.849  21.664 -17.729  1.00  1.47           H  
ATOM   4610 1HD1 LEU A 275     -30.517  23.860 -18.574  1.00  1.47           H  
ATOM   4611 2HD1 LEU A 275     -30.555  23.806 -16.796  1.00  1.47           H  
ATOM   4612 3HD1 LEU A 275     -29.240  24.633 -17.638  1.00  1.47           H  
ATOM   4613 1HD2 LEU A 275     -28.794  22.461 -19.831  1.00  1.47           H  
ATOM   4614 2HD2 LEU A 275     -27.474  23.191 -18.913  1.00  1.47           H  
ATOM   4615 3HD2 LEU A 275     -27.675  21.433 -18.906  1.00  1.47           H  
ATOM   4616  N   ALA A 276     -27.086  20.861 -13.869  1.00  1.33           N  
ATOM   4617  CA  ALA A 276     -26.158  20.809 -12.757  1.00  1.33           C  
ATOM   4618  C   ALA A 276     -25.229  19.614 -12.927  1.00  1.33           C  
ATOM   4619  O   ALA A 276     -24.023  19.726 -12.697  1.00  1.33           O  
ATOM   4620  CB  ALA A 276     -26.908  20.708 -11.445  1.00  1.33           C  
ATOM   4621  H   ALA A 276     -28.087  20.788 -13.678  1.00  1.33           H  
ATOM   4622  HA  ALA A 276     -25.558  21.717 -12.763  1.00  1.33           H  
ATOM   4623 1HB  ALA A 276     -26.200  20.678 -10.619  1.00  1.33           H  
ATOM   4624 2HB  ALA A 276     -27.565  21.577 -11.329  1.00  1.33           H  
ATOM   4625 3HB  ALA A 276     -27.510  19.801 -11.441  1.00  1.33           H  
ATOM   4626  N   SER A 277     -25.786  18.476 -13.377  1.00  1.22           N  
ATOM   4627  CA  SER A 277     -24.995  17.276 -13.575  1.00  1.22           C  
ATOM   4628  C   SER A 277     -23.975  17.490 -14.675  1.00  1.22           C  
ATOM   4629  O   SER A 277     -22.818  17.101 -14.522  1.00  1.22           O  
ATOM   4630  CB  SER A 277     -25.884  16.096 -13.929  1.00  1.22           C  
ATOM   4631  OG  SER A 277     -26.735  15.773 -12.867  1.00  1.22           O  
ATOM   4632  H   SER A 277     -26.791  18.419 -13.550  1.00  1.22           H  
ATOM   4633  HA  SER A 277     -24.468  17.052 -12.649  1.00  1.22           H  
ATOM   4634 1HB  SER A 277     -26.473  16.332 -14.808  1.00  1.22           H  
ATOM   4635 2HB  SER A 277     -25.262  15.240 -14.174  1.00  1.22           H  
ATOM   4636  HG  SER A 277     -27.392  16.506 -12.832  1.00  1.22           H  
ATOM   4637  N   GLU A 278     -24.380  18.144 -15.769  1.00  1.15           N  
ATOM   4638  CA  GLU A 278     -23.458  18.374 -16.876  1.00  1.15           C  
ATOM   4639  C   GLU A 278     -22.267  19.233 -16.426  1.00  1.15           C  
ATOM   4640  O   GLU A 278     -21.117  18.964 -16.801  1.00  1.15           O  
ATOM   4641  CB  GLU A 278     -24.180  19.024 -18.062  1.00  1.15           C  
ATOM   4642  CG  GLU A 278     -25.179  18.142 -18.816  1.00  1.15           C  
ATOM   4643  CD  GLU A 278     -25.882  18.887 -19.941  1.00  1.15           C  
ATOM   4644  OE1 GLU A 278     -25.775  20.091 -19.988  1.00  1.15           O  
ATOM   4645  OE2 GLU A 278     -26.520  18.250 -20.747  1.00  1.15           O  
ATOM   4646  H   GLU A 278     -25.356  18.438 -15.845  1.00  1.15           H  
ATOM   4647  HA  GLU A 278     -23.068  17.408 -17.203  1.00  1.15           H  
ATOM   4648 1HB  GLU A 278     -24.685  19.936 -17.741  1.00  1.15           H  
ATOM   4649 2HB  GLU A 278     -23.450  19.286 -18.778  1.00  1.15           H  
ATOM   4650 1HG  GLU A 278     -24.644  17.292 -19.237  1.00  1.15           H  
ATOM   4651 2HG  GLU A 278     -25.916  17.761 -18.123  1.00  1.15           H  
ATOM   4652  N   ILE A 279     -22.519  20.230 -15.566  1.00  1.12           N  
ATOM   4653  CA  ILE A 279     -21.412  21.027 -15.050  1.00  1.12           C  
ATOM   4654  C   ILE A 279     -20.486  20.159 -14.255  1.00  1.12           C  
ATOM   4655  O   ILE A 279     -19.267  20.222 -14.417  1.00  1.12           O  
ATOM   4656  CB  ILE A 279     -21.821  22.134 -14.078  1.00  1.12           C  
ATOM   4657  CG1 ILE A 279     -22.575  23.185 -14.720  1.00  1.12           C  
ATOM   4658  CG2 ILE A 279     -20.554  22.727 -13.422  1.00  1.12           C  
ATOM   4659  CD1 ILE A 279     -23.199  24.096 -13.731  1.00  1.12           C  
ATOM   4660  H   ILE A 279     -23.485  20.437 -15.295  1.00  1.12           H  
ATOM   4661  HA  ILE A 279     -20.864  21.455 -15.891  1.00  1.12           H  
ATOM   4662  HB  ILE A 279     -22.461  21.707 -13.303  1.00  1.12           H  
ATOM   4663 1HG1 ILE A 279     -21.902  23.759 -15.321  1.00  1.12           H  
ATOM   4664 2HG1 ILE A 279     -23.348  22.753 -15.358  1.00  1.12           H  
ATOM   4665 1HG2 ILE A 279     -20.842  23.496 -12.709  1.00  1.12           H  
ATOM   4666 2HG2 ILE A 279     -20.003  21.943 -12.903  1.00  1.12           H  
ATOM   4667 3HG2 ILE A 279     -19.916  23.166 -14.190  1.00  1.12           H  
ATOM   4668 1HD1 ILE A 279     -23.710  24.878 -14.258  1.00  1.12           H  
ATOM   4669 2HD1 ILE A 279     -23.893  23.529 -13.120  1.00  1.12           H  
ATOM   4670 3HD1 ILE A 279     -22.448  24.532 -13.093  1.00  1.12           H  
ATOM   4671  N   LEU A 280     -21.069  19.339 -13.383  1.00  1.13           N  
ATOM   4672  CA  LEU A 280     -20.285  18.484 -12.529  1.00  1.13           C  
ATOM   4673  C   LEU A 280     -19.466  17.483 -13.327  1.00  1.13           C  
ATOM   4674  O   LEU A 280     -18.321  17.227 -12.973  1.00  1.13           O  
ATOM   4675  CB  LEU A 280     -21.199  17.790 -11.530  1.00  1.13           C  
ATOM   4676  CG  LEU A 280     -21.812  18.747 -10.493  1.00  1.13           C  
ATOM   4677  CD1 LEU A 280     -22.830  18.004  -9.651  1.00  1.13           C  
ATOM   4678  CD2 LEU A 280     -20.701  19.352  -9.653  1.00  1.13           C  
ATOM   4679  H   LEU A 280     -22.087  19.334 -13.298  1.00  1.13           H  
ATOM   4680  HA  LEU A 280     -19.604  19.110 -11.963  1.00  1.13           H  
ATOM   4681 1HB  LEU A 280     -22.015  17.326 -12.076  1.00  1.13           H  
ATOM   4682 2HB  LEU A 280     -20.643  17.020 -11.018  1.00  1.13           H  
ATOM   4683  HG  LEU A 280     -22.327  19.547 -11.004  1.00  1.13           H  
ATOM   4684 1HD1 LEU A 280     -23.275  18.692  -8.933  1.00  1.13           H  
ATOM   4685 2HD1 LEU A 280     -23.610  17.606 -10.302  1.00  1.13           H  
ATOM   4686 3HD1 LEU A 280     -22.343  17.190  -9.124  1.00  1.13           H  
ATOM   4687 1HD2 LEU A 280     -21.129  20.047  -8.930  1.00  1.13           H  
ATOM   4688 2HD2 LEU A 280     -20.163  18.572  -9.127  1.00  1.13           H  
ATOM   4689 3HD2 LEU A 280     -20.020  19.884 -10.309  1.00  1.13           H  
ATOM   4690  N   GLU A 281     -20.002  16.947 -14.427  1.00  1.15           N  
ATOM   4691  CA  GLU A 281     -19.196  16.023 -15.221  1.00  1.15           C  
ATOM   4692  C   GLU A 281     -17.959  16.729 -15.791  1.00  1.15           C  
ATOM   4693  O   GLU A 281     -16.875  16.149 -15.839  1.00  1.15           O  
ATOM   4694  CB  GLU A 281     -20.003  15.393 -16.368  1.00  1.15           C  
ATOM   4695  CG  GLU A 281     -21.069  14.372 -15.937  1.00  1.15           C  
ATOM   4696  CD  GLU A 281     -21.839  13.766 -17.106  1.00  1.15           C  
ATOM   4697  OE1 GLU A 281     -21.631  14.180 -18.225  1.00  1.15           O  
ATOM   4698  OE2 GLU A 281     -22.631  12.882 -16.869  1.00  1.15           O  
ATOM   4699  H   GLU A 281     -20.965  17.161 -14.684  1.00  1.15           H  
ATOM   4700  HA  GLU A 281     -18.853  15.222 -14.567  1.00  1.15           H  
ATOM   4701 1HB  GLU A 281     -20.514  16.186 -16.919  1.00  1.15           H  
ATOM   4702 2HB  GLU A 281     -19.324  14.899 -17.060  1.00  1.15           H  
ATOM   4703 1HG  GLU A 281     -20.579  13.571 -15.386  1.00  1.15           H  
ATOM   4704 2HG  GLU A 281     -21.769  14.861 -15.264  1.00  1.15           H  
ATOM   4705  N   TYR A 282     -18.117  17.989 -16.215  1.00  1.18           N  
ATOM   4706  CA  TYR A 282     -16.992  18.763 -16.746  1.00  1.18           C  
ATOM   4707  C   TYR A 282     -15.991  19.131 -15.635  1.00  1.18           C  
ATOM   4708  O   TYR A 282     -14.777  19.033 -15.817  1.00  1.18           O  
ATOM   4709  CB  TYR A 282     -17.504  19.996 -17.501  1.00  1.18           C  
ATOM   4710  CG  TYR A 282     -16.413  20.804 -18.182  1.00  1.18           C  
ATOM   4711  CD1 TYR A 282     -15.756  20.259 -19.270  1.00  1.18           C  
ATOM   4712  CD2 TYR A 282     -16.094  22.081 -17.756  1.00  1.18           C  
ATOM   4713  CE1 TYR A 282     -14.769  20.968 -19.911  1.00  1.18           C  
ATOM   4714  CE2 TYR A 282     -15.106  22.803 -18.412  1.00  1.18           C  
ATOM   4715  CZ  TYR A 282     -14.441  22.237 -19.479  1.00  1.18           C  
ATOM   4716  OH  TYR A 282     -13.445  22.918 -20.126  1.00  1.18           O  
ATOM   4717  H   TYR A 282     -19.049  18.411 -16.184  1.00  1.18           H  
ATOM   4718  HA  TYR A 282     -16.461  18.139 -17.461  1.00  1.18           H  
ATOM   4719 1HB  TYR A 282     -18.212  19.668 -18.259  1.00  1.18           H  
ATOM   4720 2HB  TYR A 282     -18.041  20.652 -16.811  1.00  1.18           H  
ATOM   4721  HD1 TYR A 282     -16.014  19.257 -19.615  1.00  1.18           H  
ATOM   4722  HD2 TYR A 282     -16.614  22.506 -16.915  1.00  1.18           H  
ATOM   4723  HE1 TYR A 282     -14.248  20.529 -20.760  1.00  1.18           H  
ATOM   4724  HE2 TYR A 282     -14.848  23.806 -18.085  1.00  1.18           H  
ATOM   4725  HH  TYR A 282     -13.571  23.868 -20.006  1.00  1.18           H  
ATOM   4726  N   LEU A 283     -16.523  19.592 -14.502  1.00  1.24           N  
ATOM   4727  CA  LEU A 283     -15.768  20.017 -13.323  1.00  1.24           C  
ATOM   4728  C   LEU A 283     -14.998  18.899 -12.620  1.00  1.24           C  
ATOM   4729  O   LEU A 283     -13.832  19.068 -12.246  1.00  1.24           O  
ATOM   4730  CB  LEU A 283     -16.723  20.674 -12.321  1.00  1.24           C  
ATOM   4731  CG  LEU A 283     -16.128  21.113 -10.976  1.00  1.24           C  
ATOM   4732  CD1 LEU A 283     -15.022  22.111 -11.193  1.00  1.24           C  
ATOM   4733  CD2 LEU A 283     -17.242  21.715 -10.135  1.00  1.24           C  
ATOM   4734  H   LEU A 283     -17.537  19.652 -14.452  1.00  1.24           H  
ATOM   4735  HA  LEU A 283     -15.049  20.768 -13.647  1.00  1.24           H  
ATOM   4736 1HB  LEU A 283     -17.171  21.547 -12.795  1.00  1.24           H  
ATOM   4737 2HB  LEU A 283     -17.512  19.967 -12.108  1.00  1.24           H  
ATOM   4738  HG  LEU A 283     -15.708  20.247 -10.463  1.00  1.24           H  
ATOM   4739 1HD1 LEU A 283     -14.604  22.417 -10.237  1.00  1.24           H  
ATOM   4740 2HD1 LEU A 283     -14.243  21.656 -11.799  1.00  1.24           H  
ATOM   4741 3HD1 LEU A 283     -15.421  22.966 -11.699  1.00  1.24           H  
ATOM   4742 1HD2 LEU A 283     -16.845  22.025  -9.167  1.00  1.24           H  
ATOM   4743 2HD2 LEU A 283     -17.663  22.582 -10.651  1.00  1.24           H  
ATOM   4744 3HD2 LEU A 283     -18.015  20.972  -9.985  1.00  1.24           H  
ATOM   4745  N   LYS A 284     -15.633  17.749 -12.401  1.00  1.29           N  
ATOM   4746  CA  LYS A 284     -15.005  16.661 -11.650  1.00  1.29           C  
ATOM   4747  C   LYS A 284     -13.946  15.911 -12.436  1.00  1.29           C  
ATOM   4748  O   LYS A 284     -14.111  14.740 -12.783  1.00  1.29           O  
ATOM   4749  CB  LYS A 284     -16.048  15.650 -11.171  1.00  1.29           C  
ATOM   4750  CG  LYS A 284     -17.044  16.155 -10.127  1.00  1.29           C  
ATOM   4751  CD  LYS A 284     -18.026  15.036  -9.774  1.00  1.29           C  
ATOM   4752  CE  LYS A 284     -19.009  15.437  -8.688  1.00  1.29           C  
ATOM   4753  NZ  LYS A 284     -19.935  14.314  -8.350  1.00  1.29           N  
ATOM   4754  H   LYS A 284     -16.585  17.627 -12.732  1.00  1.29           H  
ATOM   4755  HA  LYS A 284     -14.518  17.091 -10.774  1.00  1.29           H  
ATOM   4756 1HB  LYS A 284     -16.630  15.310 -12.031  1.00  1.29           H  
ATOM   4757 2HB  LYS A 284     -15.541  14.777 -10.764  1.00  1.29           H  
ATOM   4758 1HG  LYS A 284     -16.506  16.461  -9.231  1.00  1.29           H  
ATOM   4759 2HG  LYS A 284     -17.591  17.012 -10.521  1.00  1.29           H  
ATOM   4760 1HD  LYS A 284     -18.590  14.778 -10.674  1.00  1.29           H  
ATOM   4761 2HD  LYS A 284     -17.476  14.152  -9.453  1.00  1.29           H  
ATOM   4762 1HE  LYS A 284     -18.457  15.723  -7.794  1.00  1.29           H  
ATOM   4763 2HE  LYS A 284     -19.594  16.282  -9.025  1.00  1.29           H  
ATOM   4764 1HZ  LYS A 284     -20.575  14.608  -7.625  1.00  1.29           H  
ATOM   4765 2HZ  LYS A 284     -20.457  14.051  -9.174  1.00  1.29           H  
ATOM   4766 3HZ  LYS A 284     -19.398  13.520  -8.024  1.00  1.29           H  
ATOM   4767  N   LEU A 285     -12.843  16.594 -12.686  1.00  1.35           N  
ATOM   4768  CA  LEU A 285     -11.719  16.017 -13.389  1.00  1.35           C  
ATOM   4769  C   LEU A 285     -10.980  15.172 -12.384  1.00  1.35           C  
ATOM   4770  O   LEU A 285     -10.814  15.592 -11.234  1.00  1.35           O  
ATOM   4771  CB  LEU A 285     -10.813  17.120 -13.940  1.00  1.35           C  
ATOM   4772  CG  LEU A 285     -11.443  18.030 -14.957  1.00  1.35           C  
ATOM   4773  CD1 LEU A 285     -10.475  19.142 -15.284  1.00  1.35           C  
ATOM   4774  CD2 LEU A 285     -11.798  17.221 -16.182  1.00  1.35           C  
ATOM   4775  H   LEU A 285     -12.826  17.561 -12.390  1.00  1.35           H  
ATOM   4776  HA  LEU A 285     -12.074  15.383 -14.202  1.00  1.35           H  
ATOM   4777 1HB  LEU A 285     -10.483  17.734 -13.133  1.00  1.35           H  
ATOM   4778 2HB  LEU A 285      -9.941  16.652 -14.399  1.00  1.35           H  
ATOM   4779  HG  LEU A 285     -12.354  18.479 -14.544  1.00  1.35           H  
ATOM   4780 1HD1 LEU A 285     -10.924  19.814 -16.015  1.00  1.35           H  
ATOM   4781 2HD1 LEU A 285     -10.260  19.687 -14.370  1.00  1.35           H  
ATOM   4782 3HD1 LEU A 285      -9.555  18.721 -15.689  1.00  1.35           H  
ATOM   4783 1HD2 LEU A 285     -12.262  17.874 -16.924  1.00  1.35           H  
ATOM   4784 2HD2 LEU A 285     -10.896  16.770 -16.598  1.00  1.35           H  
ATOM   4785 3HD2 LEU A 285     -12.503  16.434 -15.901  1.00  1.35           H  
ATOM   4786  N   THR A 286     -10.529  14.000 -12.813  1.00  1.39           N  
ATOM   4787  CA  THR A 286      -9.835  13.076 -11.931  1.00  1.39           C  
ATOM   4788  C   THR A 286      -8.588  13.746 -11.406  1.00  1.39           C  
ATOM   4789  O   THR A 286      -7.884  14.428 -12.154  1.00  1.39           O  
ATOM   4790  CB  THR A 286      -9.504  11.721 -12.614  1.00  1.39           C  
ATOM   4791  OG1 THR A 286     -10.716  11.054 -13.029  1.00  1.39           O  
ATOM   4792  CG2 THR A 286      -8.763  10.808 -11.672  1.00  1.39           C  
ATOM   4793  H   THR A 286     -10.639  13.764 -13.799  1.00  1.39           H  
ATOM   4794  HA  THR A 286     -10.481  12.867 -11.075  1.00  1.39           H  
ATOM   4795  HB  THR A 286      -8.892  11.906 -13.488  1.00  1.39           H  
ATOM   4796  HG1 THR A 286     -10.494  10.391 -13.706  1.00  1.39           H  
ATOM   4797 1HG2 THR A 286      -8.550   9.891 -12.187  1.00  1.39           H  
ATOM   4798 2HG2 THR A 286      -7.850  11.244 -11.368  1.00  1.39           H  
ATOM   4799 3HG2 THR A 286      -9.372  10.607 -10.797  1.00  1.39           H  
ATOM   4800  N   SER A 287      -8.295  13.557 -10.128  1.00  1.42           N  
ATOM   4801  CA  SER A 287      -7.094  14.141  -9.549  1.00  1.42           C  
ATOM   4802  C   SER A 287      -5.841  13.980 -10.440  1.00  1.42           C  
ATOM   4803  O   SER A 287      -5.059  14.918 -10.578  1.00  1.42           O  
ATOM   4804  CB  SER A 287      -6.875  13.543  -8.173  1.00  1.42           C  
ATOM   4805  OG  SER A 287      -7.864  14.003  -7.277  1.00  1.42           O  
ATOM   4806  H   SER A 287      -8.921  13.003  -9.554  1.00  1.42           H  
ATOM   4807  HA  SER A 287      -7.279  15.207  -9.426  1.00  1.42           H  
ATOM   4808 1HB  SER A 287      -6.931  12.459  -8.246  1.00  1.42           H  
ATOM   4809 2HB  SER A 287      -5.905  13.775  -7.805  1.00  1.42           H  
ATOM   4810  HG  SER A 287      -8.672  13.517  -7.500  1.00  1.42           H  
ATOM   4811  N   ASN A 288      -5.662  12.825 -11.082  1.00  1.42           N  
ATOM   4812  CA  ASN A 288      -4.503  12.619 -11.950  1.00  1.42           C  
ATOM   4813  C   ASN A 288      -4.505  13.575 -13.161  1.00  1.42           C  
ATOM   4814  O   ASN A 288      -3.441  13.992 -13.644  1.00  1.42           O  
ATOM   4815  CB  ASN A 288      -4.481  11.187 -12.426  1.00  1.42           C  
ATOM   4816  CG  ASN A 288      -4.109  10.234 -11.340  1.00  1.42           C  
ATOM   4817  OD1 ASN A 288      -3.484  10.619 -10.344  1.00  1.42           O  
ATOM   4818  ND2 ASN A 288      -4.486   8.993 -11.501  1.00  1.42           N  
ATOM   4819  H   ASN A 288      -6.326  12.079 -10.952  1.00  1.42           H  
ATOM   4820  HA  ASN A 288      -3.599  12.822 -11.373  1.00  1.42           H  
ATOM   4821 1HB  ASN A 288      -5.465  10.918 -12.815  1.00  1.42           H  
ATOM   4822 2HB  ASN A 288      -3.767  11.088 -13.244  1.00  1.42           H  
ATOM   4823 1HD2 ASN A 288      -4.265   8.309 -10.804  1.00  1.42           H  
ATOM   4824 2HD2 ASN A 288      -4.994   8.726 -12.321  1.00  1.42           H  
ATOM   4825  N   GLN A 289      -5.703  13.900 -13.672  1.00  1.40           N  
ATOM   4826  CA  GLN A 289      -5.840  14.787 -14.823  1.00  1.40           C  
ATOM   4827  C   GLN A 289      -5.468  16.184 -14.392  1.00  1.40           C  
ATOM   4828  O   GLN A 289      -4.778  16.916 -15.105  1.00  1.40           O  
ATOM   4829  CB  GLN A 289      -7.281  14.787 -15.365  1.00  1.40           C  
ATOM   4830  CG  GLN A 289      -7.727  13.482 -16.025  1.00  1.40           C  
ATOM   4831  CD  GLN A 289      -9.230  13.466 -16.435  1.00  1.40           C  
ATOM   4832  OE1 GLN A 289     -10.169  13.719 -15.650  1.00  1.40           O  
ATOM   4833  NE2 GLN A 289      -9.454  13.156 -17.710  1.00  1.40           N  
ATOM   4834  H   GLN A 289      -6.544  13.581 -13.210  1.00  1.40           H  
ATOM   4835  HA  GLN A 289      -5.154  14.468 -15.606  1.00  1.40           H  
ATOM   4836 1HB  GLN A 289      -7.971  14.995 -14.554  1.00  1.40           H  
ATOM   4837 2HB  GLN A 289      -7.393  15.590 -16.091  1.00  1.40           H  
ATOM   4838 1HG  GLN A 289      -7.130  13.333 -16.924  1.00  1.40           H  
ATOM   4839 2HG  GLN A 289      -7.551  12.666 -15.329  1.00  1.40           H  
ATOM   4840 1HE2 GLN A 289     -10.391  13.122 -18.063  1.00  1.40           H  
ATOM   4841 2HE2 GLN A 289      -8.685  12.955 -18.320  1.00  1.40           H  
ATOM   4842  N   ARG A 290      -5.905  16.531 -13.187  1.00  1.38           N  
ATOM   4843  CA  ARG A 290      -5.646  17.840 -12.626  1.00  1.38           C  
ATOM   4844  C   ARG A 290      -4.159  18.033 -12.397  1.00  1.38           C  
ATOM   4845  O   ARG A 290      -3.615  19.080 -12.742  1.00  1.38           O  
ATOM   4846  CB  ARG A 290      -6.428  17.987 -11.355  1.00  1.38           C  
ATOM   4847  CG  ARG A 290      -7.893  18.137 -11.576  1.00  1.38           C  
ATOM   4848  CD  ARG A 290      -8.652  18.141 -10.322  1.00  1.38           C  
ATOM   4849  NE  ARG A 290     -10.038  18.399 -10.576  1.00  1.38           N  
ATOM   4850  CZ  ARG A 290     -10.516  19.659 -10.662  1.00  1.38           C  
ATOM   4851  NH1 ARG A 290      -9.673  20.639 -10.467  1.00  1.38           N  
ATOM   4852  NH2 ARG A 290     -11.775  19.933 -10.927  1.00  1.38           N  
ATOM   4853  H   ARG A 290      -6.461  15.854 -12.661  1.00  1.38           H  
ATOM   4854  HA  ARG A 290      -5.993  18.593 -13.332  1.00  1.38           H  
ATOM   4855 1HB  ARG A 290      -6.273  17.118 -10.734  1.00  1.38           H  
ATOM   4856 2HB  ARG A 290      -6.077  18.867 -10.820  1.00  1.38           H  
ATOM   4857 1HG  ARG A 290      -8.094  19.066 -12.107  1.00  1.38           H  
ATOM   4858 2HG  ARG A 290      -8.241  17.289 -12.172  1.00  1.38           H  
ATOM   4859 1HD  ARG A 290      -8.579  17.159  -9.855  1.00  1.38           H  
ATOM   4860 2HD  ARG A 290      -8.274  18.897  -9.644  1.00  1.38           H  
ATOM   4861  HE  ARG A 290     -10.654  17.581 -10.741  1.00  1.38           H  
ATOM   4862 1HH1 ARG A 290      -8.708  20.439 -10.265  1.00  1.38           H  
ATOM   4863 2HH1 ARG A 290      -9.977  21.617 -10.498  1.00  1.38           H  
ATOM   4864 1HH2 ARG A 290     -12.460  19.198 -11.102  1.00  1.38           H  
ATOM   4865 2HH2 ARG A 290     -12.073  20.894 -10.976  1.00  1.38           H  
ATOM   4866  N   ILE A 291      -3.473  17.002 -11.903  1.00  1.36           N  
ATOM   4867  CA  ILE A 291      -2.032  17.112 -11.750  1.00  1.36           C  
ATOM   4868  C   ILE A 291      -1.351  17.297 -13.082  1.00  1.36           C  
ATOM   4869  O   ILE A 291      -0.421  18.101 -13.193  1.00  1.36           O  
ATOM   4870  CB  ILE A 291      -1.401  15.915 -11.052  1.00  1.36           C  
ATOM   4871  CG1 ILE A 291      -1.813  15.847  -9.624  1.00  1.36           C  
ATOM   4872  CG2 ILE A 291       0.116  16.055 -11.169  1.00  1.36           C  
ATOM   4873  CD1 ILE A 291      -1.293  17.035  -8.813  1.00  1.36           C  
ATOM   4874  H   ILE A 291      -3.964  16.156 -11.610  1.00  1.36           H  
ATOM   4875  HA  ILE A 291      -1.826  17.990 -11.141  1.00  1.36           H  
ATOM   4876  HB  ILE A 291      -1.728  14.991 -11.534  1.00  1.36           H  
ATOM   4877 1HG1 ILE A 291      -2.896  15.828  -9.562  1.00  1.36           H  
ATOM   4878 2HG1 ILE A 291      -1.438  14.936  -9.210  1.00  1.36           H  
ATOM   4879 1HG2 ILE A 291       0.602  15.229 -10.700  1.00  1.36           H  
ATOM   4880 2HG2 ILE A 291       0.397  16.083 -12.221  1.00  1.36           H  
ATOM   4881 3HG2 ILE A 291       0.435  16.979 -10.683  1.00  1.36           H  
ATOM   4882 1HD1 ILE A 291      -1.584  16.933  -7.799  1.00  1.36           H  
ATOM   4883 2HD1 ILE A 291      -0.206  17.065  -8.853  1.00  1.36           H  
ATOM   4884 3HD1 ILE A 291      -1.692  17.962  -9.214  1.00  1.36           H  
ATOM   4885  N   SER A 292      -1.795  16.570 -14.110  1.00  1.35           N  
ATOM   4886  CA  SER A 292      -1.170  16.744 -15.405  1.00  1.35           C  
ATOM   4887  C   SER A 292      -1.341  18.191 -15.872  1.00  1.35           C  
ATOM   4888  O   SER A 292      -0.382  18.819 -16.330  1.00  1.35           O  
ATOM   4889  CB  SER A 292      -1.783  15.786 -16.409  1.00  1.35           C  
ATOM   4890  OG  SER A 292      -1.502  14.451 -16.067  1.00  1.35           O  
ATOM   4891  H   SER A 292      -2.543  15.883 -13.988  1.00  1.35           H  
ATOM   4892  HA  SER A 292      -0.106  16.529 -15.312  1.00  1.35           H  
ATOM   4893 1HB  SER A 292      -2.858  15.934 -16.449  1.00  1.35           H  
ATOM   4894 2HB  SER A 292      -1.388  16.001 -17.400  1.00  1.35           H  
ATOM   4895  HG  SER A 292      -1.974  14.286 -15.226  1.00  1.35           H  
ATOM   4896  N   LEU A 293      -2.537  18.754 -15.686  1.00  1.35           N  
ATOM   4897  CA  LEU A 293      -2.774  20.131 -16.099  1.00  1.35           C  
ATOM   4898  C   LEU A 293      -1.936  21.123 -15.284  1.00  1.35           C  
ATOM   4899  O   LEU A 293      -1.381  22.081 -15.836  1.00  1.35           O  
ATOM   4900  CB  LEU A 293      -4.270  20.449 -15.973  1.00  1.35           C  
ATOM   4901  CG  LEU A 293      -5.174  19.682 -16.979  1.00  1.35           C  
ATOM   4902  CD1 LEU A 293      -6.647  19.939 -16.667  1.00  1.35           C  
ATOM   4903  CD2 LEU A 293      -4.821  20.110 -18.388  1.00  1.35           C  
ATOM   4904  H   LEU A 293      -3.302  18.198 -15.298  1.00  1.35           H  
ATOM   4905  HA  LEU A 293      -2.491  20.225 -17.143  1.00  1.35           H  
ATOM   4906 1HB  LEU A 293      -4.593  20.181 -14.967  1.00  1.35           H  
ATOM   4907 2HB  LEU A 293      -4.422  21.516 -16.113  1.00  1.35           H  
ATOM   4908  HG  LEU A 293      -4.993  18.616 -16.880  1.00  1.35           H  
ATOM   4909 1HD1 LEU A 293      -7.273  19.386 -17.367  1.00  1.35           H  
ATOM   4910 2HD1 LEU A 293      -6.863  19.608 -15.650  1.00  1.35           H  
ATOM   4911 3HD1 LEU A 293      -6.853  21.000 -16.762  1.00  1.35           H  
ATOM   4912 1HD2 LEU A 293      -5.438  19.560 -19.097  1.00  1.35           H  
ATOM   4913 2HD2 LEU A 293      -4.997  21.181 -18.501  1.00  1.35           H  
ATOM   4914 3HD2 LEU A 293      -3.772  19.891 -18.573  1.00  1.35           H  
ATOM   4915  N   LEU A 294      -1.792  20.873 -13.983  1.00  1.38           N  
ATOM   4916  CA  LEU A 294      -1.020  21.779 -13.148  1.00  1.38           C  
ATOM   4917  C   LEU A 294       0.473  21.669 -13.469  1.00  1.38           C  
ATOM   4918  O   LEU A 294       1.206  22.666 -13.435  1.00  1.38           O  
ATOM   4919  CB  LEU A 294      -1.296  21.497 -11.670  1.00  1.38           C  
ATOM   4920  CG  LEU A 294      -2.769  21.817 -11.198  1.00  1.38           C  
ATOM   4921  CD1 LEU A 294      -2.920  21.403  -9.751  1.00  1.38           C  
ATOM   4922  CD2 LEU A 294      -3.086  23.287 -11.415  1.00  1.38           C  
ATOM   4923  H   LEU A 294      -2.267  20.075 -13.563  1.00  1.38           H  
ATOM   4924  HA  LEU A 294      -1.342  22.787 -13.364  1.00  1.38           H  
ATOM   4925 1HB  LEU A 294      -1.107  20.438 -11.480  1.00  1.38           H  
ATOM   4926 2HB  LEU A 294      -0.612  22.090 -11.063  1.00  1.38           H  
ATOM   4927  HG  LEU A 294      -3.466  21.240 -11.778  1.00  1.38           H  
ATOM   4928 1HD1 LEU A 294      -3.938  21.600  -9.413  1.00  1.38           H  
ATOM   4929 2HD1 LEU A 294      -2.702  20.336  -9.649  1.00  1.38           H  
ATOM   4930 3HD1 LEU A 294      -2.222  21.978  -9.167  1.00  1.38           H  
ATOM   4931 1HD2 LEU A 294      -4.101  23.495 -11.102  1.00  1.38           H  
ATOM   4932 2HD2 LEU A 294      -2.406  23.883 -10.850  1.00  1.38           H  
ATOM   4933 3HD2 LEU A 294      -2.986  23.513 -12.469  1.00  1.38           H  
ATOM   4934  N   SER A 295       0.918  20.460 -13.821  1.00  1.43           N  
ATOM   4935  CA  SER A 295       2.303  20.224 -14.184  1.00  1.43           C  
ATOM   4936  C   SER A 295       2.608  21.024 -15.442  1.00  1.43           C  
ATOM   4937  O   SER A 295       3.663  21.658 -15.544  1.00  1.43           O  
ATOM   4938  CB  SER A 295       2.533  18.744 -14.428  1.00  1.43           C  
ATOM   4939  OG  SER A 295       2.332  18.008 -13.249  1.00  1.43           O  
ATOM   4940  H   SER A 295       0.281  19.668 -13.809  1.00  1.43           H  
ATOM   4941  HA  SER A 295       2.949  20.569 -13.378  1.00  1.43           H  
ATOM   4942 1HB  SER A 295       1.854  18.392 -15.197  1.00  1.43           H  
ATOM   4943 2HB  SER A 295       3.547  18.590 -14.791  1.00  1.43           H  
ATOM   4944  HG  SER A 295       1.369  18.097 -13.050  1.00  1.43           H  
ATOM   4945  N   ARG A 296       1.650  21.040 -16.381  1.00  1.51           N  
ATOM   4946  CA  ARG A 296       1.801  21.797 -17.613  1.00  1.51           C  
ATOM   4947  C   ARG A 296       1.923  23.290 -17.315  1.00  1.51           C  
ATOM   4948  O   ARG A 296       2.704  23.983 -17.971  1.00  1.51           O  
ATOM   4949  CB  ARG A 296       0.634  21.547 -18.564  1.00  1.51           C  
ATOM   4950  CG  ARG A 296       0.606  20.168 -19.208  1.00  1.51           C  
ATOM   4951  CD  ARG A 296      -0.604  19.988 -20.047  1.00  1.51           C  
ATOM   4952  NE  ARG A 296      -0.688  18.655 -20.612  1.00  1.51           N  
ATOM   4953  CZ  ARG A 296      -1.737  18.192 -21.318  1.00  1.51           C  
ATOM   4954  NH1 ARG A 296      -2.767  18.975 -21.553  1.00  1.51           N  
ATOM   4955  NH2 ARG A 296      -1.731  16.953 -21.776  1.00  1.51           N  
ATOM   4956  H   ARG A 296       0.811  20.473 -16.246  1.00  1.51           H  
ATOM   4957  HA  ARG A 296       2.710  21.464 -18.107  1.00  1.51           H  
ATOM   4958 1HB  ARG A 296      -0.299  21.664 -18.028  1.00  1.51           H  
ATOM   4959 2HB  ARG A 296       0.646  22.287 -19.360  1.00  1.51           H  
ATOM   4960 1HG  ARG A 296       1.481  20.055 -19.847  1.00  1.51           H  
ATOM   4961 2HG  ARG A 296       0.623  19.401 -18.448  1.00  1.51           H  
ATOM   4962 1HD  ARG A 296      -1.486  20.154 -19.436  1.00  1.51           H  
ATOM   4963 2HD  ARG A 296      -0.590  20.706 -20.864  1.00  1.51           H  
ATOM   4964  HE  ARG A 296       0.089  18.027 -20.453  1.00  1.51           H  
ATOM   4965 1HH1 ARG A 296      -2.763  19.927 -21.218  1.00  1.51           H  
ATOM   4966 2HH1 ARG A 296      -3.553  18.628 -22.085  1.00  1.51           H  
ATOM   4967 1HH2 ARG A 296      -0.939  16.351 -21.597  1.00  1.51           H  
ATOM   4968 2HH2 ARG A 296      -2.517  16.607 -22.307  1.00  1.51           H  
ATOM   4969  N   LEU A 297       1.203  23.791 -16.300  1.00  1.60           N  
ATOM   4970  CA  LEU A 297       1.318  25.211 -15.970  1.00  1.60           C  
ATOM   4971  C   LEU A 297       2.733  25.535 -15.521  1.00  1.60           C  
ATOM   4972  O   LEU A 297       3.303  26.544 -15.935  1.00  1.60           O  
ATOM   4973  CB  LEU A 297       0.403  25.586 -14.817  1.00  1.60           C  
ATOM   4974  CG  LEU A 297      -1.030  25.512 -15.063  1.00  1.60           C  
ATOM   4975  CD1 LEU A 297      -1.677  25.733 -13.805  1.00  1.60           C  
ATOM   4976  CD2 LEU A 297      -1.441  26.525 -16.069  1.00  1.60           C  
ATOM   4977  H   LEU A 297       0.541  23.189 -15.806  1.00  1.60           H  
ATOM   4978  HA  LEU A 297       1.075  25.803 -16.851  1.00  1.60           H  
ATOM   4979 1HB  LEU A 297       0.623  24.947 -13.976  1.00  1.60           H  
ATOM   4980 2HB  LEU A 297       0.630  26.609 -14.521  1.00  1.60           H  
ATOM   4981  HG  LEU A 297      -1.289  24.520 -15.414  1.00  1.60           H  
ATOM   4982 1HD1 LEU A 297      -2.723  25.653 -13.928  1.00  1.60           H  
ATOM   4983 2HD1 LEU A 297      -1.346  24.999 -13.099  1.00  1.60           H  
ATOM   4984 3HD1 LEU A 297      -1.401  26.721 -13.461  1.00  1.60           H  
ATOM   4985 1HD2 LEU A 297      -2.514  26.459 -16.230  1.00  1.60           H  
ATOM   4986 2HD2 LEU A 297      -1.187  27.523 -15.713  1.00  1.60           H  
ATOM   4987 3HD2 LEU A 297      -0.920  26.326 -17.001  1.00  1.60           H  
ATOM   4988  N   ILE A 298       3.333  24.648 -14.726  1.00  1.73           N  
ATOM   4989  CA  ILE A 298       4.701  24.890 -14.278  1.00  1.73           C  
ATOM   4990  C   ILE A 298       5.665  24.813 -15.448  1.00  1.73           C  
ATOM   4991  O   ILE A 298       6.587  25.628 -15.563  1.00  1.73           O  
ATOM   4992  CB  ILE A 298       5.127  23.942 -13.148  1.00  1.73           C  
ATOM   4993  CG1 ILE A 298       4.289  24.211 -11.923  1.00  1.73           C  
ATOM   4994  CG2 ILE A 298       6.607  24.143 -12.830  1.00  1.73           C  
ATOM   4995  CD1 ILE A 298       4.445  25.645 -11.431  1.00  1.73           C  
ATOM   4996  H   ILE A 298       2.809  23.826 -14.410  1.00  1.73           H  
ATOM   4997  HA  ILE A 298       4.750  25.898 -13.877  1.00  1.73           H  
ATOM   4998  HB  ILE A 298       4.949  22.907 -13.455  1.00  1.73           H  
ATOM   4999 1HG1 ILE A 298       3.236  24.023 -12.153  1.00  1.73           H  
ATOM   5000 2HG1 ILE A 298       4.597  23.527 -11.132  1.00  1.73           H  
ATOM   5001 1HG2 ILE A 298       6.903  23.465 -12.027  1.00  1.73           H  
ATOM   5002 2HG2 ILE A 298       7.194  23.930 -13.723  1.00  1.73           H  
ATOM   5003 3HG2 ILE A 298       6.778  25.173 -12.518  1.00  1.73           H  
ATOM   5004 1HD1 ILE A 298       3.841  25.816 -10.552  1.00  1.73           H  
ATOM   5005 2HD1 ILE A 298       5.488  25.839 -11.192  1.00  1.73           H  
ATOM   5006 3HD1 ILE A 298       4.128  26.303 -12.204  1.00  1.73           H  
ATOM   5007  N   ASN A 299       5.453  23.846 -16.336  1.00  1.88           N  
ATOM   5008  CA  ASN A 299       6.305  23.726 -17.503  1.00  1.88           C  
ATOM   5009  C   ASN A 299       6.187  24.988 -18.369  1.00  1.88           C  
ATOM   5010  O   ASN A 299       7.185  25.455 -18.930  1.00  1.88           O  
ATOM   5011  CB  ASN A 299       5.942  22.484 -18.287  1.00  1.88           C  
ATOM   5012  CG  ASN A 299       6.357  21.211 -17.585  1.00  1.88           C  
ATOM   5013  OD1 ASN A 299       7.239  21.210 -16.715  1.00  1.88           O  
ATOM   5014  ND2 ASN A 299       5.733  20.119 -17.950  1.00  1.88           N  
ATOM   5015  H   ASN A 299       4.694  23.180 -16.186  1.00  1.88           H  
ATOM   5016  HA  ASN A 299       7.341  23.646 -17.174  1.00  1.88           H  
ATOM   5017 1HB  ASN A 299       4.868  22.464 -18.445  1.00  1.88           H  
ATOM   5018 2HB  ASN A 299       6.415  22.520 -19.267  1.00  1.88           H  
ATOM   5019 1HD2 ASN A 299       5.961  19.246 -17.521  1.00  1.88           H  
ATOM   5020 2HD2 ASN A 299       5.031  20.160 -18.657  1.00  1.88           H  
ATOM   5021  N   ASP A 300       4.979  25.577 -18.435  1.00  2.05           N  
ATOM   5022  CA  ASP A 300       4.748  26.792 -19.211  1.00  2.05           C  
ATOM   5023  C   ASP A 300       5.464  27.963 -18.552  1.00  2.05           C  
ATOM   5024  O   ASP A 300       6.072  28.782 -19.236  1.00  2.05           O  
ATOM   5025  CB  ASP A 300       3.250  27.099 -19.339  1.00  2.05           C  
ATOM   5026  CG  ASP A 300       2.931  28.170 -20.387  1.00  2.05           C  
ATOM   5027  OD1 ASP A 300       3.199  27.928 -21.542  1.00  2.05           O  
ATOM   5028  OD2 ASP A 300       2.412  29.216 -20.037  1.00  2.05           O  
ATOM   5029  H   ASP A 300       4.185  25.137 -17.971  1.00  2.05           H  
ATOM   5030  HA  ASP A 300       5.157  26.650 -20.210  1.00  2.05           H  
ATOM   5031 1HB  ASP A 300       2.714  26.182 -19.588  1.00  2.05           H  
ATOM   5032 2HB  ASP A 300       2.872  27.434 -18.370  1.00  2.05           H  
ATOM   5033  N   ILE A 301       5.439  28.017 -17.219  1.00  2.26           N  
ATOM   5034  CA  ILE A 301       6.133  29.068 -16.485  1.00  2.26           C  
ATOM   5035  C   ILE A 301       7.633  29.014 -16.742  1.00  2.26           C  
ATOM   5036  O   ILE A 301       8.273  30.046 -16.943  1.00  2.26           O  
ATOM   5037  CB  ILE A 301       5.792  29.016 -14.980  1.00  2.26           C  
ATOM   5038  CG1 ILE A 301       4.307  29.466 -14.801  1.00  2.26           C  
ATOM   5039  CG2 ILE A 301       6.770  29.855 -14.162  1.00  2.26           C  
ATOM   5040  CD1 ILE A 301       3.718  29.195 -13.437  1.00  2.26           C  
ATOM   5041  H   ILE A 301       4.891  27.327 -16.705  1.00  2.26           H  
ATOM   5042  HA  ILE A 301       5.770  30.012 -16.844  1.00  2.26           H  
ATOM   5043  HB  ILE A 301       5.848  27.984 -14.643  1.00  2.26           H  
ATOM   5044 1HG1 ILE A 301       4.251  30.535 -14.983  1.00  2.26           H  
ATOM   5045 2HG1 ILE A 301       3.697  28.960 -15.546  1.00  2.26           H  
ATOM   5046 1HG2 ILE A 301       6.513  29.790 -13.105  1.00  2.26           H  
ATOM   5047 2HG2 ILE A 301       7.781  29.477 -14.311  1.00  2.26           H  
ATOM   5048 3HG2 ILE A 301       6.726  30.879 -14.481  1.00  2.26           H  
ATOM   5049 1HD1 ILE A 301       2.686  29.543 -13.408  1.00  2.26           H  
ATOM   5050 2HD1 ILE A 301       3.738  28.142 -13.259  1.00  2.26           H  
ATOM   5051 3HD1 ILE A 301       4.298  29.710 -12.675  1.00  2.26           H  
ATOM   5052  N   LYS A 302       8.199  27.810 -16.735  1.00  2.49           N  
ATOM   5053  CA  LYS A 302       9.617  27.650 -17.021  1.00  2.49           C  
ATOM   5054  C   LYS A 302       9.965  27.914 -18.496  1.00  2.49           C  
ATOM   5055  O   LYS A 302      10.994  28.527 -18.791  1.00  2.49           O  
ATOM   5056  CB  LYS A 302      10.066  26.245 -16.633  1.00  2.49           C  
ATOM   5057  CG  LYS A 302      10.087  25.998 -15.147  1.00  2.49           C  
ATOM   5058  CD  LYS A 302      10.527  24.587 -14.824  1.00  2.49           C  
ATOM   5059  CE  LYS A 302      10.513  24.383 -13.344  1.00  2.49           C  
ATOM   5060  NZ  LYS A 302      10.901  23.028 -12.942  1.00  2.49           N  
ATOM   5061  H   LYS A 302       7.625  26.993 -16.523  1.00  2.49           H  
ATOM   5062  HA  LYS A 302      10.166  28.370 -16.415  1.00  2.49           H  
ATOM   5063 1HB  LYS A 302       9.385  25.516 -17.082  1.00  2.49           H  
ATOM   5064 2HB  LYS A 302      11.061  26.056 -17.031  1.00  2.49           H  
ATOM   5065 1HG  LYS A 302      10.766  26.705 -14.667  1.00  2.49           H  
ATOM   5066 2HG  LYS A 302       9.083  26.156 -14.746  1.00  2.49           H  
ATOM   5067 1HD  LYS A 302       9.844  23.873 -15.292  1.00  2.49           H  
ATOM   5068 2HD  LYS A 302      11.534  24.415 -15.204  1.00  2.49           H  
ATOM   5069 1HE  LYS A 302      11.193  25.097 -12.876  1.00  2.49           H  
ATOM   5070 2HE  LYS A 302       9.513  24.568 -12.991  1.00  2.49           H  
ATOM   5071 1HZ  LYS A 302      10.838  23.005 -11.910  1.00  2.49           H  
ATOM   5072 2HZ  LYS A 302      10.266  22.356 -13.340  1.00  2.49           H  
ATOM   5073 3HZ  LYS A 302      11.841  22.823 -13.237  1.00  2.49           H  
ATOM   5074  N   THR A 303       9.110  27.450 -19.422  1.00  2.71           N  
ATOM   5075  CA  THR A 303       9.341  27.611 -20.858  1.00  2.71           C  
ATOM   5076  C   THR A 303       9.227  29.070 -21.288  1.00  2.71           C  
ATOM   5077  O   THR A 303      10.082  29.606 -22.002  1.00  2.71           O  
ATOM   5078  CB  THR A 303       8.332  26.781 -21.665  1.00  2.71           C  
ATOM   5079  OG1 THR A 303       8.471  25.396 -21.320  1.00  2.71           O  
ATOM   5080  CG2 THR A 303       8.575  26.961 -23.147  1.00  2.71           C  
ATOM   5081  H   THR A 303       8.284  26.933 -19.128  1.00  2.71           H  
ATOM   5082  HA  THR A 303      10.348  27.264 -21.086  1.00  2.71           H  
ATOM   5083  HB  THR A 303       7.321  27.106 -21.421  1.00  2.71           H  
ATOM   5084  HG1 THR A 303       8.172  25.281 -20.388  1.00  2.71           H  
ATOM   5085 1HG2 THR A 303       7.853  26.369 -23.705  1.00  2.71           H  
ATOM   5086 2HG2 THR A 303       8.462  28.014 -23.405  1.00  2.71           H  
ATOM   5087 3HG2 THR A 303       9.584  26.631 -23.391  1.00  2.71           H  
ATOM   5088  N   ASN A 304       8.176  29.744 -20.835  1.00  2.90           N  
ATOM   5089  CA  ASN A 304       7.973  31.139 -21.168  1.00  2.90           C  
ATOM   5090  C   ASN A 304       8.825  31.961 -20.239  1.00  2.90           C  
ATOM   5091  O   ASN A 304       8.332  32.622 -19.324  1.00  2.90           O  
ATOM   5092  CB  ASN A 304       6.508  31.527 -21.079  1.00  2.90           C  
ATOM   5093  CG  ASN A 304       6.220  32.941 -21.579  1.00  2.90           C  
ATOM   5094  OD1 ASN A 304       7.090  33.623 -22.140  1.00  2.90           O  
ATOM   5095  ND2 ASN A 304       4.996  33.385 -21.393  1.00  2.90           N  
ATOM   5096  H   ASN A 304       7.488  29.281 -20.247  1.00  2.90           H  
ATOM   5097  HA  ASN A 304       8.321  31.318 -22.185  1.00  2.90           H  
ATOM   5098 1HB  ASN A 304       5.912  30.817 -21.657  1.00  2.90           H  
ATOM   5099 2HB  ASN A 304       6.187  31.439 -20.058  1.00  2.90           H  
ATOM   5100 1HD2 ASN A 304       4.739  34.302 -21.706  1.00  2.90           H  
ATOM   5101 2HD2 ASN A 304       4.311  32.797 -20.953  1.00  2.90           H  
ATOM   5102  N   THR A 305      10.114  31.988 -20.551  1.00  3.06           N  
ATOM   5103  CA  THR A 305      11.137  32.563 -19.699  1.00  3.06           C  
ATOM   5104  C   THR A 305      10.940  34.040 -19.396  1.00  3.06           C  
ATOM   5105  O   THR A 305      11.525  34.553 -18.444  1.00  3.06           O  
ATOM   5106  CB  THR A 305      12.528  32.312 -20.299  1.00  3.06           C  
ATOM   5107  OG1 THR A 305      12.577  32.825 -21.632  1.00  3.06           O  
ATOM   5108  CG2 THR A 305      12.867  30.840 -20.287  1.00  3.06           C  
ATOM   5109  H   THR A 305      10.386  31.432 -21.362  1.00  3.06           H  
ATOM   5110  HA  THR A 305      11.101  32.024 -18.749  1.00  3.06           H  
ATOM   5111  HB  THR A 305      13.254  32.829 -19.713  1.00  3.06           H  
ATOM   5112  HG1 THR A 305      11.968  32.320 -22.185  1.00  3.06           H  
ATOM   5113 1HG2 THR A 305      13.862  30.691 -20.701  1.00  3.06           H  
ATOM   5114 2HG2 THR A 305      12.840  30.473 -19.260  1.00  3.06           H  
ATOM   5115 3HG2 THR A 305      12.147  30.294 -20.877  1.00  3.06           H  
ATOM   5116  N   ASN A 306      10.045  34.715 -20.110  1.00  3.21           N  
ATOM   5117  CA  ASN A 306       9.744  36.109 -19.811  1.00  3.21           C  
ATOM   5118  C   ASN A 306       9.149  36.242 -18.401  1.00  3.21           C  
ATOM   5119  O   ASN A 306       9.272  37.288 -17.757  1.00  3.21           O  
ATOM   5120  CB  ASN A 306       8.807  36.683 -20.845  1.00  3.21           C  
ATOM   5121  CG  ASN A 306       9.497  36.970 -22.146  1.00  3.21           C  
ATOM   5122  OD1 ASN A 306      10.719  37.221 -22.206  1.00  3.21           O  
ATOM   5123  ND2 ASN A 306       8.736  36.928 -23.212  1.00  3.21           N  
ATOM   5124  H   ASN A 306       9.573  34.249 -20.874  1.00  3.21           H  
ATOM   5125  HA  ASN A 306      10.668  36.659 -19.837  1.00  3.21           H  
ATOM   5126 1HB  ASN A 306       7.989  35.981 -21.022  1.00  3.21           H  
ATOM   5127 2HB  ASN A 306       8.370  37.606 -20.465  1.00  3.21           H  
ATOM   5128 1HD2 ASN A 306       9.129  37.102 -24.116  1.00  3.21           H  
ATOM   5129 2HD2 ASN A 306       7.762  36.715 -23.125  1.00  3.21           H  
ATOM   5130  N   ILE A 307       8.513  35.161 -17.934  1.00  3.35           N  
ATOM   5131  CA  ILE A 307       7.880  35.062 -16.627  1.00  3.35           C  
ATOM   5132  C   ILE A 307       8.930  35.066 -15.520  1.00  3.35           C  
ATOM   5133  O   ILE A 307       8.682  35.501 -14.392  1.00  3.35           O  
ATOM   5134  CB  ILE A 307       7.000  33.803 -16.484  1.00  3.35           C  
ATOM   5135  CG1 ILE A 307       5.828  33.881 -17.426  1.00  3.35           C  
ATOM   5136  CG2 ILE A 307       6.452  33.744 -15.054  1.00  3.35           C  
ATOM   5137  CD1 ILE A 307       5.076  32.629 -17.553  1.00  3.35           C  
ATOM   5138  H   ILE A 307       8.473  34.329 -18.525  1.00  3.35           H  
ATOM   5139  HA  ILE A 307       7.237  35.912 -16.501  1.00  3.35           H  
ATOM   5140  HB  ILE A 307       7.578  32.903 -16.718  1.00  3.35           H  
ATOM   5141 1HG1 ILE A 307       5.148  34.644 -17.073  1.00  3.35           H  
ATOM   5142 2HG1 ILE A 307       6.194  34.147 -18.417  1.00  3.35           H  
ATOM   5143 1HG2 ILE A 307       5.813  32.877 -14.948  1.00  3.35           H  
ATOM   5144 2HG2 ILE A 307       7.270  33.683 -14.354  1.00  3.35           H  
ATOM   5145 3HG2 ILE A 307       5.867  34.649 -14.851  1.00  3.35           H  
ATOM   5146 1HD1 ILE A 307       4.256  32.766 -18.253  1.00  3.35           H  
ATOM   5147 2HD1 ILE A 307       5.751  31.875 -17.925  1.00  3.35           H  
ATOM   5148 3HD1 ILE A 307       4.685  32.338 -16.586  1.00  3.35           H  
ATOM   5149  N   ILE A 308      10.037  34.398 -15.794  1.00  3.49           N  
ATOM   5150  CA  ILE A 308      11.076  34.174 -14.819  1.00  3.49           C  
ATOM   5151  C   ILE A 308      12.400  34.891 -15.061  1.00  3.49           C  
ATOM   5152  O   ILE A 308      12.893  35.622 -14.198  1.00  3.49           O  
ATOM   5153  CB  ILE A 308      11.327  32.662 -14.760  1.00  3.49           C  
ATOM   5154  CG1 ILE A 308      10.033  31.953 -14.357  1.00  3.49           C  
ATOM   5155  CG2 ILE A 308      12.445  32.332 -13.867  1.00  3.49           C  
ATOM   5156  CD1 ILE A 308       9.509  32.413 -13.012  1.00  3.49           C  
ATOM   5157  H   ILE A 308      10.205  34.105 -16.748  1.00  3.49           H  
ATOM   5158  HA  ILE A 308      10.700  34.499 -13.851  1.00  3.49           H  
ATOM   5159  HB  ILE A 308      11.572  32.315 -15.764  1.00  3.49           H  
ATOM   5160 1HG1 ILE A 308       9.274  32.122 -15.116  1.00  3.49           H  
ATOM   5161 2HG1 ILE A 308      10.223  30.880 -14.303  1.00  3.49           H  
ATOM   5162 1HG2 ILE A 308      12.606  31.257 -13.876  1.00  3.49           H  
ATOM   5163 2HG2 ILE A 308      13.347  32.834 -14.200  1.00  3.49           H  
ATOM   5164 3HG2 ILE A 308      12.198  32.651 -12.892  1.00  3.49           H  
ATOM   5165 1HD1 ILE A 308       8.598  31.873 -12.772  1.00  3.49           H  
ATOM   5166 2HD1 ILE A 308      10.242  32.238 -12.258  1.00  3.49           H  
ATOM   5167 3HD1 ILE A 308       9.297  33.471 -13.038  1.00  3.49           H  
ATOM   5168  N   VAL A 309      12.986  34.655 -16.225  1.00  3.67           N  
ATOM   5169  CA  VAL A 309      14.350  35.066 -16.481  1.00  3.67           C  
ATOM   5170  C   VAL A 309      14.487  36.510 -16.908  1.00  3.67           C  
ATOM   5171  O   VAL A 309      15.288  37.265 -16.343  1.00  3.67           O  
ATOM   5172  CB  VAL A 309      14.941  34.185 -17.580  1.00  3.67           C  
ATOM   5173  CG1 VAL A 309      16.341  34.646 -17.913  1.00  3.67           C  
ATOM   5174  CG2 VAL A 309      14.879  32.722 -17.149  1.00  3.67           C  
ATOM   5175  H   VAL A 309      12.489  34.147 -16.946  1.00  3.67           H  
ATOM   5176  HA  VAL A 309      14.916  34.915 -15.573  1.00  3.67           H  
ATOM   5177  HB  VAL A 309      14.356  34.319 -18.478  1.00  3.67           H  
ATOM   5178 1HG1 VAL A 309      16.742  34.033 -18.719  1.00  3.67           H  
ATOM   5179 2HG1 VAL A 309      16.316  35.689 -18.228  1.00  3.67           H  
ATOM   5180 3HG1 VAL A 309      16.974  34.545 -17.028  1.00  3.67           H  
ATOM   5181 1HG2 VAL A 309      15.276  32.092 -17.941  1.00  3.67           H  
ATOM   5182 2HG2 VAL A 309      15.460  32.573 -16.249  1.00  3.67           H  
ATOM   5183 3HG2 VAL A 309      13.842  32.450 -16.957  1.00  3.67           H  
ATOM   5184  N   SER A 310      13.660  36.923 -17.868  1.00  3.85           N  
ATOM   5185  CA  SER A 310      13.771  38.284 -18.384  1.00  3.85           C  
ATOM   5186  C   SER A 310      13.575  39.287 -17.259  1.00  3.85           C  
ATOM   5187  O   SER A 310      14.212  40.338 -17.236  1.00  3.85           O  
ATOM   5188  CB  SER A 310      12.745  38.547 -19.465  1.00  3.85           C  
ATOM   5189  OG  SER A 310      12.980  37.744 -20.606  1.00  3.85           O  
ATOM   5190  H   SER A 310      12.976  36.266 -18.246  1.00  3.85           H  
ATOM   5191  HA  SER A 310      14.769  38.419 -18.802  1.00  3.85           H  
ATOM   5192 1HB  SER A 310      11.759  38.362 -19.063  1.00  3.85           H  
ATOM   5193 2HB  SER A 310      12.777  39.597 -19.748  1.00  3.85           H  
ATOM   5194  HG  SER A 310      12.127  37.669 -21.091  1.00  3.85           H  
ATOM   5195  N   SER A 311      12.666  38.969 -16.344  1.00  4.00           N  
ATOM   5196  CA  SER A 311      12.379  39.840 -15.228  1.00  4.00           C  
ATOM   5197  C   SER A 311      13.400  39.716 -14.081  1.00  4.00           C  
ATOM   5198  O   SER A 311      13.923  40.734 -13.623  1.00  4.00           O  
ATOM   5199  CB  SER A 311      10.987  39.567 -14.734  1.00  4.00           C  
ATOM   5200  OG  SER A 311      10.650  40.410 -13.660  1.00  4.00           O  
ATOM   5201  H   SER A 311      12.175  38.090 -16.430  1.00  4.00           H  
ATOM   5202  HA  SER A 311      12.409  40.870 -15.588  1.00  4.00           H  
ATOM   5203 1HB  SER A 311      10.282  39.713 -15.550  1.00  4.00           H  
ATOM   5204 2HB  SER A 311      10.910  38.526 -14.428  1.00  4.00           H  
ATOM   5205  HG  SER A 311       9.697  40.295 -13.530  1.00  4.00           H  
ATOM   5206  N   LEU A 312      13.659  38.498 -13.561  1.00  4.02           N  
ATOM   5207  CA  LEU A 312      14.569  38.414 -12.419  1.00  4.02           C  
ATOM   5208  C   LEU A 312      15.424  37.120 -12.328  1.00  4.02           C  
ATOM   5209  O   LEU A 312      15.554  36.487 -11.274  1.00  4.02           O  
ATOM   5210  CB  LEU A 312      13.817  38.846 -11.138  1.00  4.02           C  
ATOM   5211  CG  LEU A 312      12.738  38.013 -10.565  1.00  4.02           C  
ATOM   5212  CD1 LEU A 312      12.220  38.741  -9.339  1.00  4.02           C  
ATOM   5213  CD2 LEU A 312      11.639  37.784 -11.565  1.00  4.02           C  
ATOM   5214  H   LEU A 312      13.254  37.639 -13.931  1.00  4.02           H  
ATOM   5215  HA  LEU A 312      15.298  39.210 -12.556  1.00  4.02           H  
ATOM   5216 1HB  LEU A 312      14.561  38.957 -10.352  1.00  4.02           H  
ATOM   5217 2HB  LEU A 312      13.387  39.830 -11.313  1.00  4.02           H  
ATOM   5218  HG  LEU A 312      13.148  37.079 -10.240  1.00  4.02           H  
ATOM   5219 1HD1 LEU A 312      11.450  38.144  -8.863  1.00  4.02           H  
ATOM   5220 2HD1 LEU A 312      13.040  38.886  -8.652  1.00  4.02           H  
ATOM   5221 3HD1 LEU A 312      11.811  39.708  -9.628  1.00  4.02           H  
ATOM   5222 1HD2 LEU A 312      10.854  37.180 -11.110  1.00  4.02           H  
ATOM   5223 2HD2 LEU A 312      11.234  38.740 -11.860  1.00  4.02           H  
ATOM   5224 3HD2 LEU A 312      12.035  37.266 -12.438  1.00  4.02           H  
ATOM   5225  N   THR A 313      16.013  36.755 -13.469  1.00  3.85           N  
ATOM   5226  CA  THR A 313      17.017  35.699 -13.668  1.00  3.85           C  
ATOM   5227  C   THR A 313      16.635  34.218 -13.566  1.00  3.85           C  
ATOM   5228  O   THR A 313      16.878  33.497 -14.529  1.00  3.85           O  
ATOM   5229  CB  THR A 313      18.212  35.930 -12.709  1.00  3.85           C  
ATOM   5230  OG1 THR A 313      18.795  37.219 -12.968  1.00  3.85           O  
ATOM   5231  CG2 THR A 313      19.277  34.866 -12.932  1.00  3.85           C  
ATOM   5232  H   THR A 313      15.771  37.270 -14.315  1.00  3.85           H  
ATOM   5233  HA  THR A 313      17.394  35.840 -14.682  1.00  3.85           H  
ATOM   5234  HB  THR A 313      17.885  35.881 -11.673  1.00  3.85           H  
ATOM   5235  HG1 THR A 313      19.554  37.346 -12.392  1.00  3.85           H  
ATOM   5236 1HG2 THR A 313      20.113  35.047 -12.259  1.00  3.85           H  
ATOM   5237 2HG2 THR A 313      18.867  33.887 -12.733  1.00  3.85           H  
ATOM   5238 3HG2 THR A 313      19.624  34.909 -13.962  1.00  3.85           H  
ATOM   5239  N   GLU A 314      16.105  33.731 -12.443  1.00  3.51           N  
ATOM   5240  CA  GLU A 314      15.820  32.276 -12.419  1.00  3.51           C  
ATOM   5241  C   GLU A 314      14.859  31.788 -11.333  1.00  3.51           C  
ATOM   5242  O   GLU A 314      14.807  32.335 -10.238  1.00  3.51           O  
ATOM   5243  CB  GLU A 314      17.144  31.480 -12.303  1.00  3.51           C  
ATOM   5244  CG  GLU A 314      17.027  29.927 -12.392  1.00  3.51           C  
ATOM   5245  CD  GLU A 314      16.449  29.423 -13.723  1.00  3.51           C  
ATOM   5246  OE1 GLU A 314      15.249  29.513 -13.892  1.00  3.51           O  
ATOM   5247  OE2 GLU A 314      17.201  28.937 -14.539  1.00  3.51           O  
ATOM   5248  H   GLU A 314      15.904  34.373 -11.673  1.00  3.51           H  
ATOM   5249  HA  GLU A 314      15.376  32.020 -13.378  1.00  3.51           H  
ATOM   5250 1HB  GLU A 314      17.831  31.771 -13.088  1.00  3.51           H  
ATOM   5251 2HB  GLU A 314      17.624  31.719 -11.353  1.00  3.51           H  
ATOM   5252 1HG  GLU A 314      18.034  29.526 -12.300  1.00  3.51           H  
ATOM   5253 2HG  GLU A 314      16.459  29.532 -11.557  1.00  3.51           H  
ATOM   5254  N   LEU A 315      14.137  30.702 -11.645  1.00  3.08           N  
ATOM   5255  CA  LEU A 315      13.264  29.996 -10.705  1.00  3.08           C  
ATOM   5256  C   LEU A 315      13.234  28.488 -10.884  1.00  3.08           C  
ATOM   5257  O   LEU A 315      12.534  27.955 -11.752  1.00  3.08           O  
ATOM   5258  CB  LEU A 315      11.811  30.455 -10.838  1.00  3.08           C  
ATOM   5259  CG  LEU A 315      10.816  29.714  -9.973  1.00  3.08           C  
ATOM   5260  CD1 LEU A 315      11.149  29.909  -8.558  1.00  3.08           C  
ATOM   5261  CD2 LEU A 315       9.408  30.201 -10.282  1.00  3.08           C  
ATOM   5262  H   LEU A 315      14.275  30.310 -12.578  1.00  3.08           H  
ATOM   5263  HA  LEU A 315      13.615  30.209  -9.696  1.00  3.08           H  
ATOM   5264 1HB  LEU A 315      11.742  31.488 -10.579  1.00  3.08           H  
ATOM   5265 2HB  LEU A 315      11.505  30.317 -11.867  1.00  3.08           H  
ATOM   5266  HG  LEU A 315      10.887  28.667 -10.181  1.00  3.08           H  
ATOM   5267 1HD1 LEU A 315      10.451  29.360  -7.963  1.00  3.08           H  
ATOM   5268 2HD1 LEU A 315      12.153  29.550  -8.376  1.00  3.08           H  
ATOM   5269 3HD1 LEU A 315      11.090  30.938  -8.318  1.00  3.08           H  
ATOM   5270 1HD2 LEU A 315       8.691  29.660  -9.681  1.00  3.08           H  
ATOM   5271 2HD2 LEU A 315       9.332  31.266 -10.068  1.00  3.08           H  
ATOM   5272 3HD2 LEU A 315       9.194  30.021 -11.333  1.00  3.08           H  
ATOM   5273  N   GLU A 316      13.860  27.772  -9.971  1.00  2.65           N  
ATOM   5274  CA  GLU A 316      13.855  26.322 -10.046  1.00  2.65           C  
ATOM   5275  C   GLU A 316      12.624  25.789  -9.331  1.00  2.65           C  
ATOM   5276  O   GLU A 316      12.703  25.254  -8.227  1.00  2.65           O  
ATOM   5277  CB  GLU A 316      15.122  25.736  -9.443  1.00  2.65           C  
ATOM   5278  CG  GLU A 316      16.399  26.114 -10.167  1.00  2.65           C  
ATOM   5279  CD  GLU A 316      17.608  25.540  -9.500  1.00  2.65           C  
ATOM   5280  OE1 GLU A 316      17.583  25.424  -8.294  1.00  2.65           O  
ATOM   5281  OE2 GLU A 316      18.555  25.217 -10.179  1.00  2.65           O  
ATOM   5282  H   GLU A 316      14.393  28.240  -9.255  1.00  2.65           H  
ATOM   5283  HA  GLU A 316      13.800  26.023 -11.093  1.00  2.65           H  
ATOM   5284 1HB  GLU A 316      15.216  26.047  -8.418  1.00  2.65           H  
ATOM   5285 2HB  GLU A 316      15.049  24.649  -9.443  1.00  2.65           H  
ATOM   5286 1HG  GLU A 316      16.351  25.752 -11.193  1.00  2.65           H  
ATOM   5287 2HG  GLU A 316      16.483  27.202 -10.196  1.00  2.65           H  
ATOM   5288  N   ALA A 317      11.471  26.012  -9.939  1.00  2.29           N  
ATOM   5289  CA  ALA A 317      10.219  25.588  -9.332  1.00  2.29           C  
ATOM   5290  C   ALA A 317      10.181  24.055  -9.228  1.00  2.29           C  
ATOM   5291  O   ALA A 317      10.486  23.350 -10.206  1.00  2.29           O  
ATOM   5292  CB  ALA A 317       9.044  26.127 -10.136  1.00  2.29           C  
ATOM   5293  H   ALA A 317      11.506  26.504 -10.832  1.00  2.29           H  
ATOM   5294  HA  ALA A 317      10.172  25.997  -8.328  1.00  2.29           H  
ATOM   5295 1HB  ALA A 317       8.142  25.840  -9.681  1.00  2.29           H  
ATOM   5296 2HB  ALA A 317       9.092  27.204 -10.168  1.00  2.29           H  
ATOM   5297 3HB  ALA A 317       9.072  25.743 -11.134  1.00  2.29           H  
ATOM   5298  N   ASN A 318       9.741  23.534  -8.077  1.00  2.03           N  
ATOM   5299  CA  ASN A 318       9.663  22.079  -7.883  1.00  2.03           C  
ATOM   5300  C   ASN A 318       8.329  21.556  -7.352  1.00  2.03           C  
ATOM   5301  O   ASN A 318       7.997  21.724  -6.174  1.00  2.03           O  
ATOM   5302  CB  ASN A 318      10.790  21.595  -6.983  1.00  2.03           C  
ATOM   5303  CG  ASN A 318      12.183  21.664  -7.626  1.00  2.03           C  
ATOM   5304  OD1 ASN A 318      12.484  20.882  -8.537  1.00  2.03           O  
ATOM   5305  ND2 ASN A 318      13.020  22.555  -7.167  1.00  2.03           N  
ATOM   5306  H   ASN A 318       9.517  24.173  -7.312  1.00  2.03           H  
ATOM   5307  HA  ASN A 318       9.803  21.609  -8.856  1.00  2.03           H  
ATOM   5308 1HB  ASN A 318      10.803  22.197  -6.073  1.00  2.03           H  
ATOM   5309 2HB  ASN A 318      10.591  20.564  -6.687  1.00  2.03           H  
ATOM   5310 1HD2 ASN A 318      13.939  22.622  -7.555  1.00  2.03           H  
ATOM   5311 2HD2 ASN A 318      12.744  23.180  -6.439  1.00  2.03           H  
ATOM   5312  N   THR A 319       7.548  20.949  -8.246  1.00  1.88           N  
ATOM   5313  CA  THR A 319       6.228  20.425  -7.898  1.00  1.88           C  
ATOM   5314  C   THR A 319       6.362  19.327  -6.863  1.00  1.88           C  
ATOM   5315  O   THR A 319       7.205  18.440  -7.004  1.00  1.88           O  
ATOM   5316  CB  THR A 319       5.466  19.916  -9.137  1.00  1.88           C  
ATOM   5317  OG1 THR A 319       5.333  20.986 -10.087  1.00  1.88           O  
ATOM   5318  CG2 THR A 319       4.061  19.454  -8.726  1.00  1.88           C  
ATOM   5319  H   THR A 319       7.882  20.845  -9.195  1.00  1.88           H  
ATOM   5320  HA  THR A 319       5.640  21.208  -7.450  1.00  1.88           H  
ATOM   5321  HB  THR A 319       6.008  19.090  -9.595  1.00  1.88           H  
ATOM   5322  HG1 THR A 319       4.967  20.642 -10.909  1.00  1.88           H  
ATOM   5323 1HG2 THR A 319       3.520  19.110  -9.607  1.00  1.88           H  
ATOM   5324 2HG2 THR A 319       4.132  18.636  -8.010  1.00  1.88           H  
ATOM   5325 3HG2 THR A 319       3.519  20.285  -8.269  1.00  1.88           H  
ATOM   5326  N   PHE A 320       5.551  19.384  -5.815  1.00  1.85           N  
ATOM   5327  CA  PHE A 320       5.612  18.372  -4.776  1.00  1.85           C  
ATOM   5328  C   PHE A 320       4.968  17.040  -5.143  1.00  1.85           C  
ATOM   5329  O   PHE A 320       3.895  16.969  -5.764  1.00  1.85           O  
ATOM   5330  CB  PHE A 320       4.983  18.885  -3.494  1.00  1.85           C  
ATOM   5331  CG  PHE A 320       5.788  19.879  -2.793  1.00  1.85           C  
ATOM   5332  CD1 PHE A 320       7.081  20.130  -3.191  1.00  1.85           C  
ATOM   5333  CD2 PHE A 320       5.269  20.568  -1.717  1.00  1.85           C  
ATOM   5334  CE1 PHE A 320       7.840  21.043  -2.532  1.00  1.85           C  
ATOM   5335  CE2 PHE A 320       6.032  21.490  -1.054  1.00  1.85           C  
ATOM   5336  CZ  PHE A 320       7.317  21.725  -1.462  1.00  1.85           C  
ATOM   5337  H   PHE A 320       4.892  20.158  -5.728  1.00  1.85           H  
ATOM   5338  HA  PHE A 320       6.665  18.176  -4.571  1.00  1.85           H  
ATOM   5339 1HB  PHE A 320       4.064  19.356  -3.735  1.00  1.85           H  
ATOM   5340 2HB  PHE A 320       4.773  18.060  -2.821  1.00  1.85           H  
ATOM   5341  HD1 PHE A 320       7.501  19.590  -4.040  1.00  1.85           H  
ATOM   5342  HD2 PHE A 320       4.244  20.372  -1.399  1.00  1.85           H  
ATOM   5343  HE1 PHE A 320       8.863  21.224  -2.857  1.00  1.85           H  
ATOM   5344  HE2 PHE A 320       5.622  22.027  -0.209  1.00  1.85           H  
ATOM   5345  HZ  PHE A 320       7.925  22.443  -0.941  1.00  1.85           H  
ATOM   5346  N   ASP A 321       5.661  15.999  -4.688  1.00  1.91           N  
ATOM   5347  CA  ASP A 321       5.338  14.582  -4.785  1.00  1.91           C  
ATOM   5348  C   ASP A 321       5.833  14.009  -3.456  1.00  1.91           C  
ATOM   5349  O   ASP A 321       7.040  13.940  -3.213  1.00  1.91           O  
ATOM   5350  CB  ASP A 321       6.029  13.948  -6.007  1.00  1.91           C  
ATOM   5351  CG  ASP A 321       5.695  12.456  -6.291  1.00  1.91           C  
ATOM   5352  OD1 ASP A 321       5.025  11.831  -5.508  1.00  1.91           O  
ATOM   5353  OD2 ASP A 321       6.131  11.970  -7.311  1.00  1.91           O  
ATOM   5354  H   ASP A 321       6.524  16.216  -4.210  1.00  1.91           H  
ATOM   5355  HA  ASP A 321       4.266  14.452  -4.866  1.00  1.91           H  
ATOM   5356 1HB  ASP A 321       5.756  14.521  -6.895  1.00  1.91           H  
ATOM   5357 2HB  ASP A 321       7.108  14.039  -5.890  1.00  1.91           H  
ATOM   5358  N   VAL A 322       4.897  13.719  -2.561  1.00  2.07           N  
ATOM   5359  CA  VAL A 322       5.205  13.358  -1.182  1.00  2.07           C  
ATOM   5360  C   VAL A 322       4.929  11.900  -0.819  1.00  2.07           C  
ATOM   5361  O   VAL A 322       3.889  11.341  -1.161  1.00  2.07           O  
ATOM   5362  CB  VAL A 322       4.414  14.300  -0.236  1.00  2.07           C  
ATOM   5363  CG1 VAL A 322       4.646  13.915   1.216  1.00  2.07           C  
ATOM   5364  CG2 VAL A 322       4.832  15.761  -0.513  1.00  2.07           C  
ATOM   5365  H   VAL A 322       3.927  13.760  -2.869  1.00  2.07           H  
ATOM   5366  HA  VAL A 322       6.266  13.544  -1.023  1.00  2.07           H  
ATOM   5367  HB  VAL A 322       3.371  14.201  -0.420  1.00  2.07           H  
ATOM   5368 1HG1 VAL A 322       4.077  14.576   1.865  1.00  2.07           H  
ATOM   5369 2HG1 VAL A 322       4.321  12.889   1.379  1.00  2.07           H  
ATOM   5370 3HG1 VAL A 322       5.704  14.001   1.453  1.00  2.07           H  
ATOM   5371 1HG2 VAL A 322       4.276  16.437   0.134  1.00  2.07           H  
ATOM   5372 2HG2 VAL A 322       5.900  15.874  -0.320  1.00  2.07           H  
ATOM   5373 3HG2 VAL A 322       4.622  16.004  -1.551  1.00  2.07           H  
ATOM   5374  N   ASP A 323       5.898  11.271  -0.147  1.00  2.29           N  
ATOM   5375  CA  ASP A 323       5.763   9.886   0.304  1.00  2.29           C  
ATOM   5376  C   ASP A 323       5.154   9.793   1.697  1.00  2.29           C  
ATOM   5377  O   ASP A 323       5.744  10.283   2.663  1.00  2.29           O  
ATOM   5378  CB  ASP A 323       7.124   9.191   0.371  1.00  2.29           C  
ATOM   5379  CG  ASP A 323       7.766   8.907  -0.967  1.00  2.29           C  
ATOM   5380  OD1 ASP A 323       7.069   8.621  -1.905  1.00  2.29           O  
ATOM   5381  OD2 ASP A 323       8.959   8.990  -1.051  1.00  2.29           O  
ATOM   5382  H   ASP A 323       6.741  11.780   0.079  1.00  2.29           H  
ATOM   5383  HA  ASP A 323       5.118   9.353  -0.394  1.00  2.29           H  
ATOM   5384 1HB  ASP A 323       7.808   9.803   0.957  1.00  2.29           H  
ATOM   5385 2HB  ASP A 323       7.007   8.242   0.900  1.00  2.29           H  
ATOM   5386  N   LEU A 324       3.990   9.167   1.802  1.00  2.51           N  
ATOM   5387  CA  LEU A 324       3.338   9.028   3.097  1.00  2.51           C  
ATOM   5388  C   LEU A 324       3.359   7.569   3.570  1.00  2.51           C  
ATOM   5389  O   LEU A 324       3.320   6.633   2.759  1.00  2.51           O  
ATOM   5390  CB  LEU A 324       1.899   9.544   3.045  1.00  2.51           C  
ATOM   5391  CG  LEU A 324       1.697  11.002   2.633  1.00  2.51           C  
ATOM   5392  CD1 LEU A 324       0.186  11.285   2.623  1.00  2.51           C  
ATOM   5393  CD2 LEU A 324       2.427  11.921   3.576  1.00  2.51           C  
ATOM   5394  H   LEU A 324       3.552   8.799   0.956  1.00  2.51           H  
ATOM   5395  HA  LEU A 324       3.880   9.627   3.825  1.00  2.51           H  
ATOM   5396 1HB  LEU A 324       1.366   8.947   2.333  1.00  2.51           H  
ATOM   5397 2HB  LEU A 324       1.439   9.405   4.025  1.00  2.51           H  
ATOM   5398  HG  LEU A 324       2.091  11.160   1.637  1.00  2.51           H  
ATOM   5399 1HD1 LEU A 324      -0.003  12.305   2.349  1.00  2.51           H  
ATOM   5400 2HD1 LEU A 324      -0.300  10.634   1.917  1.00  2.51           H  
ATOM   5401 3HD1 LEU A 324      -0.215  11.108   3.605  1.00  2.51           H  
ATOM   5402 1HD2 LEU A 324       2.273  12.949   3.262  1.00  2.51           H  
ATOM   5403 2HD2 LEU A 324       2.049  11.781   4.586  1.00  2.51           H  
ATOM   5404 3HD2 LEU A 324       3.493  11.693   3.555  1.00  2.51           H  
ATOM   5405  N   ASN A 325       3.467   7.372   4.893  1.00  2.67           N  
ATOM   5406  CA  ASN A 325       3.418   6.018   5.455  1.00  2.67           C  
ATOM   5407  C   ASN A 325       2.517   5.856   6.703  1.00  2.67           C  
ATOM   5408  O   ASN A 325       1.625   4.994   6.742  1.00  2.67           O  
ATOM   5409  CB  ASN A 325       4.825   5.548   5.767  1.00  2.67           C  
ATOM   5410  CG  ASN A 325       4.882   4.107   6.201  1.00  2.67           C  
ATOM   5411  OD1 ASN A 325       4.379   3.214   5.501  1.00  2.67           O  
ATOM   5412  ND2 ASN A 325       5.500   3.859   7.328  1.00  2.67           N  
ATOM   5413  H   ASN A 325       3.539   8.170   5.507  1.00  2.67           H  
ATOM   5414  HA  ASN A 325       3.018   5.357   4.692  1.00  2.67           H  
ATOM   5415 1HB  ASN A 325       5.454   5.682   4.893  1.00  2.67           H  
ATOM   5416 2HB  ASN A 325       5.244   6.162   6.566  1.00  2.67           H  
ATOM   5417 1HD2 ASN A 325       5.571   2.921   7.664  1.00  2.67           H  
ATOM   5418 2HD2 ASN A 325       5.903   4.612   7.857  1.00  2.67           H  
ATOM   5419  N   ASP A 326       2.776   6.663   7.734  1.00  2.70           N  
ATOM   5420  CA  ASP A 326       2.098   6.528   9.029  1.00  2.70           C  
ATOM   5421  C   ASP A 326       0.581   6.737   9.000  1.00  2.70           C  
ATOM   5422  O   ASP A 326       0.086   7.637   8.319  1.00  2.70           O  
ATOM   5423  CB  ASP A 326       2.748   7.471  10.034  1.00  2.70           C  
ATOM   5424  CG  ASP A 326       4.131   6.994  10.440  1.00  2.70           C  
ATOM   5425  OD1 ASP A 326       4.458   5.877  10.116  1.00  2.70           O  
ATOM   5426  OD2 ASP A 326       4.851   7.743  11.050  1.00  2.70           O  
ATOM   5427  H   ASP A 326       3.492   7.365   7.638  1.00  2.70           H  
ATOM   5428  HA  ASP A 326       2.273   5.512   9.382  1.00  2.70           H  
ATOM   5429 1HB  ASP A 326       2.845   8.455   9.592  1.00  2.70           H  
ATOM   5430 2HB  ASP A 326       2.119   7.554  10.923  1.00  2.70           H  
ATOM   5431  N   MET A 327      -0.131   5.908   9.781  1.00  2.58           N  
ATOM   5432  CA  MET A 327      -1.593   5.941   9.929  1.00  2.58           C  
ATOM   5433  C   MET A 327      -2.087   5.743  11.366  1.00  2.58           C  
ATOM   5434  O   MET A 327      -1.305   5.635  12.310  1.00  2.58           O  
ATOM   5435  CB  MET A 327      -2.291   4.950   8.990  1.00  2.58           C  
ATOM   5436  CG  MET A 327      -2.144   5.250   7.525  1.00  2.58           C  
ATOM   5437  SD  MET A 327      -2.931   6.850   7.068  1.00  2.58           S  
ATOM   5438  CE  MET A 327      -4.645   6.474   7.279  1.00  2.58           C  
ATOM   5439  H   MET A 327       0.378   5.206  10.298  1.00  2.58           H  
ATOM   5440  HA  MET A 327      -1.924   6.935   9.630  1.00  2.58           H  
ATOM   5441 1HB  MET A 327      -1.907   3.943   9.166  1.00  2.58           H  
ATOM   5442 2HB  MET A 327      -3.350   4.918   9.189  1.00  2.58           H  
ATOM   5443 1HG  MET A 327      -1.095   5.284   7.261  1.00  2.58           H  
ATOM   5444 2HG  MET A 327      -2.617   4.456   6.949  1.00  2.58           H  
ATOM   5445 1HE  MET A 327      -5.238   7.339   7.055  1.00  2.58           H  
ATOM   5446 2HE  MET A 327      -4.923   5.658   6.613  1.00  2.58           H  
ATOM   5447 3HE  MET A 327      -4.816   6.181   8.312  1.00  2.58           H  
ATOM   5448  N   LEU A 328      -3.409   5.736  11.494  1.00  2.37           N  
ATOM   5449  CA  LEU A 328      -4.173   5.650  12.735  1.00  2.37           C  
ATOM   5450  C   LEU A 328      -4.668   4.249  13.097  1.00  2.37           C  
ATOM   5451  O   LEU A 328      -4.702   3.368  12.234  1.00  2.37           O  
ATOM   5452  CB  LEU A 328      -5.406   6.454  12.538  1.00  2.37           C  
ATOM   5453  CG  LEU A 328      -5.228   7.777  12.092  1.00  2.37           C  
ATOM   5454  CD1 LEU A 328      -6.540   8.365  11.863  1.00  2.37           C  
ATOM   5455  CD2 LEU A 328      -4.479   8.497  13.074  1.00  2.37           C  
ATOM   5456  H   LEU A 328      -3.948   5.828  10.649  1.00  2.37           H  
ATOM   5457  HA  LEU A 328      -3.561   6.038  13.551  1.00  2.37           H  
ATOM   5458 1HB  LEU A 328      -6.067   5.954  11.884  1.00  2.37           H  
ATOM   5459 2HB  LEU A 328      -5.848   6.527  13.481  1.00  2.37           H  
ATOM   5460  HG  LEU A 328      -4.690   7.795  11.146  1.00  2.37           H  
ATOM   5461 1HD1 LEU A 328      -6.383   9.311  11.561  1.00  2.37           H  
ATOM   5462 2HD1 LEU A 328      -7.085   7.831  11.112  1.00  2.37           H  
ATOM   5463 3HD1 LEU A 328      -7.111   8.381  12.727  1.00  2.37           H  
ATOM   5464 1HD2 LEU A 328      -4.377   9.506  12.722  1.00  2.37           H  
ATOM   5465 2HD2 LEU A 328      -4.975   8.504  14.017  1.00  2.37           H  
ATOM   5466 3HD2 LEU A 328      -3.501   8.032  13.196  1.00  2.37           H  
ATOM   5467  N   GLN A 329      -5.080   4.052  14.367  1.00  2.13           N  
ATOM   5468  CA  GLN A 329      -5.663   2.764  14.795  1.00  2.13           C  
ATOM   5469  C   GLN A 329      -6.943   2.864  15.654  1.00  2.13           C  
ATOM   5470  O   GLN A 329      -7.081   3.767  16.496  1.00  2.13           O  
ATOM   5471  CB  GLN A 329      -4.636   1.945  15.580  1.00  2.13           C  
ATOM   5472  CG  GLN A 329      -3.415   1.436  14.783  1.00  2.13           C  
ATOM   5473  CD  GLN A 329      -2.249   2.409  14.647  1.00  2.13           C  
ATOM   5474  OE1 GLN A 329      -1.810   3.077  15.610  1.00  2.13           O  
ATOM   5475  NE2 GLN A 329      -1.729   2.489  13.416  1.00  2.13           N  
ATOM   5476  H   GLN A 329      -5.004   4.809  15.033  1.00  2.13           H  
ATOM   5477  HA  GLN A 329      -5.930   2.205  13.899  1.00  2.13           H  
ATOM   5478 1HB  GLN A 329      -4.277   2.561  16.388  1.00  2.13           H  
ATOM   5479 2HB  GLN A 329      -5.135   1.078  16.015  1.00  2.13           H  
ATOM   5480 1HG  GLN A 329      -3.051   0.522  15.250  1.00  2.13           H  
ATOM   5481 2HG  GLN A 329      -3.747   1.223  13.784  1.00  2.13           H  
ATOM   5482 1HE2 GLN A 329      -0.956   3.108  13.231  1.00  2.13           H  
ATOM   5483 2HE2 GLN A 329      -2.126   1.923  12.651  1.00  2.13           H  
ATOM   5484  N   VAL A 330      -7.836   1.872  15.460  1.00  1.93           N  
ATOM   5485  CA  VAL A 330      -9.115   1.736  16.180  1.00  1.93           C  
ATOM   5486  C   VAL A 330      -9.346   0.346  16.783  1.00  1.93           C  
ATOM   5487  O   VAL A 330      -8.684  -0.627  16.419  1.00  1.93           O  
ATOM   5488  CB  VAL A 330     -10.313   2.031  15.246  1.00  1.93           C  
ATOM   5489  CG1 VAL A 330     -10.247   3.442  14.727  1.00  1.93           C  
ATOM   5490  CG2 VAL A 330     -10.320   1.019  14.081  1.00  1.93           C  
ATOM   5491  H   VAL A 330      -7.615   1.167  14.753  1.00  1.93           H  
ATOM   5492  HA  VAL A 330      -9.130   2.464  16.992  1.00  1.93           H  
ATOM   5493  HB  VAL A 330     -11.239   1.938  15.818  1.00  1.93           H  
ATOM   5494 1HG1 VAL A 330     -11.111   3.636  14.092  1.00  1.93           H  
ATOM   5495 2HG1 VAL A 330     -10.257   4.127  15.573  1.00  1.93           H  
ATOM   5496 3HG1 VAL A 330      -9.340   3.586  14.144  1.00  1.93           H  
ATOM   5497 1HG2 VAL A 330     -11.174   1.217  13.430  1.00  1.93           H  
ATOM   5498 2HG2 VAL A 330      -9.394   1.112  13.504  1.00  1.93           H  
ATOM   5499 3HG2 VAL A 330     -10.397   0.012  14.487  1.00  1.93           H  
ATOM   5500  N   ARG A 331     -10.327   0.253  17.686  1.00  1.80           N  
ATOM   5501  CA  ARG A 331     -10.736  -1.032  18.291  1.00  1.80           C  
ATOM   5502  C   ARG A 331     -12.243  -1.299  18.129  1.00  1.80           C  
ATOM   5503  O   ARG A 331     -13.030  -0.353  17.976  1.00  1.80           O  
ATOM   5504  CB  ARG A 331     -10.390  -1.066  19.767  1.00  1.80           C  
ATOM   5505  CG  ARG A 331      -8.923  -1.039  20.123  1.00  1.80           C  
ATOM   5506  CD  ARG A 331      -8.736  -0.969  21.615  1.00  1.80           C  
ATOM   5507  NE  ARG A 331      -9.119   0.347  22.188  1.00  1.80           N  
ATOM   5508  CZ  ARG A 331      -9.544   0.553  23.437  1.00  1.80           C  
ATOM   5509  NH1 ARG A 331      -9.697  -0.452  24.278  1.00  1.80           N  
ATOM   5510  NH2 ARG A 331      -9.803   1.792  23.796  1.00  1.80           N  
ATOM   5511  H   ARG A 331     -10.793   1.118  17.972  1.00  1.80           H  
ATOM   5512  HA  ARG A 331     -10.197  -1.843  17.794  1.00  1.80           H  
ATOM   5513 1HB  ARG A 331     -10.828  -0.239  20.244  1.00  1.80           H  
ATOM   5514 2HB  ARG A 331     -10.822  -1.962  20.211  1.00  1.80           H  
ATOM   5515 1HG  ARG A 331      -8.458  -1.957  19.759  1.00  1.80           H  
ATOM   5516 2HG  ARG A 331      -8.448  -0.186  19.658  1.00  1.80           H  
ATOM   5517 1HD  ARG A 331      -9.349  -1.739  22.089  1.00  1.80           H  
ATOM   5518 2HD  ARG A 331      -7.688  -1.146  21.850  1.00  1.80           H  
ATOM   5519  HE  ARG A 331      -9.017   1.204  21.622  1.00  1.80           H  
ATOM   5520 1HH1 ARG A 331      -9.484  -1.393  23.978  1.00  1.80           H  
ATOM   5521 2HH1 ARG A 331     -10.020  -0.282  25.218  1.00  1.80           H  
ATOM   5522 1HH2 ARG A 331      -9.651   2.545  23.097  1.00  1.80           H  
ATOM   5523 2HH2 ARG A 331     -10.122   2.006  24.726  1.00  1.80           H  
ATOM   5524  N   ASN A 332     -12.647  -2.591  18.183  1.00  1.74           N  
ATOM   5525  CA  ASN A 332     -14.066  -2.991  18.083  1.00  1.74           C  
ATOM   5526  C   ASN A 332     -14.558  -3.584  19.420  1.00  1.74           C  
ATOM   5527  O   ASN A 332     -13.839  -3.534  20.423  1.00  1.74           O  
ATOM   5528  CB  ASN A 332     -14.308  -3.928  16.900  1.00  1.74           C  
ATOM   5529  CG  ASN A 332     -13.713  -5.320  16.951  1.00  1.74           C  
ATOM   5530  OD1 ASN A 332     -13.853  -6.091  17.906  1.00  1.74           O  
ATOM   5531  ND2 ASN A 332     -13.056  -5.667  15.879  1.00  1.74           N  
ATOM   5532  H   ASN A 332     -11.952  -3.330  18.317  1.00  1.74           H  
ATOM   5533  HA  ASN A 332     -14.666  -2.102  17.885  1.00  1.74           H  
ATOM   5534 1HB  ASN A 332     -15.379  -4.026  16.733  1.00  1.74           H  
ATOM   5535 2HB  ASN A 332     -13.899  -3.453  16.012  1.00  1.74           H  
ATOM   5536 1HD2 ASN A 332     -12.662  -6.584  15.804  1.00  1.74           H  
ATOM   5537 2HD2 ASN A 332     -12.978  -5.019  15.127  1.00  1.74           H  
ATOM   5538  N   ALA A 333     -15.791  -4.113  19.462  1.00  1.73           N  
ATOM   5539  CA  ALA A 333     -16.366  -4.643  20.716  1.00  1.73           C  
ATOM   5540  C   ALA A 333     -15.570  -5.796  21.325  1.00  1.73           C  
ATOM   5541  O   ALA A 333     -15.665  -6.040  22.528  1.00  1.73           O  
ATOM   5542  CB  ALA A 333     -17.792  -5.055  20.492  1.00  1.73           C  
ATOM   5543  H   ALA A 333     -16.372  -4.131  18.618  1.00  1.73           H  
ATOM   5544  HA  ALA A 333     -16.356  -3.851  21.454  1.00  1.73           H  
ATOM   5545 1HB  ALA A 333     -18.212  -5.404  21.425  1.00  1.73           H  
ATOM   5546 2HB  ALA A 333     -18.360  -4.210  20.121  1.00  1.73           H  
ATOM   5547 3HB  ALA A 333     -17.838  -5.830  19.798  1.00  1.73           H  
ATOM   5548  N   ASP A 334     -14.804  -6.505  20.508  1.00  1.75           N  
ATOM   5549  CA  ASP A 334     -13.974  -7.612  20.960  1.00  1.75           C  
ATOM   5550  C   ASP A 334     -12.523  -7.158  21.008  1.00  1.75           C  
ATOM   5551  O   ASP A 334     -11.605  -7.975  20.923  1.00  1.75           O  
ATOM   5552  CB  ASP A 334     -14.100  -8.837  20.051  1.00  1.75           C  
ATOM   5553  CG  ASP A 334     -15.474  -9.506  20.115  1.00  1.75           C  
ATOM   5554  OD1 ASP A 334     -16.014  -9.624  21.188  1.00  1.75           O  
ATOM   5555  OD2 ASP A 334     -15.951  -9.925  19.093  1.00  1.75           O  
ATOM   5556  H   ASP A 334     -14.741  -6.246  19.529  1.00  1.75           H  
ATOM   5557  HA  ASP A 334     -14.277  -7.893  21.968  1.00  1.75           H  
ATOM   5558 1HB  ASP A 334     -13.902  -8.540  19.020  1.00  1.75           H  
ATOM   5559 2HB  ASP A 334     -13.343  -9.571  20.328  1.00  1.75           H  
ATOM   5560  N   ASN A 335     -12.317  -5.851  21.167  1.00  1.79           N  
ATOM   5561  CA  ASN A 335     -11.000  -5.237  21.145  1.00  1.79           C  
ATOM   5562  C   ASN A 335     -10.389  -5.451  19.770  1.00  1.79           C  
ATOM   5563  O   ASN A 335     -10.860  -4.835  18.811  1.00  1.79           O  
ATOM   5564  CB  ASN A 335     -10.109  -5.754  22.274  1.00  1.79           C  
ATOM   5565  CG  ASN A 335     -10.645  -5.407  23.645  1.00  1.79           C  
ATOM   5566  OD1 ASN A 335     -11.400  -4.443  23.817  1.00  1.79           O  
ATOM   5567  ND2 ASN A 335     -10.262  -6.183  24.629  1.00  1.79           N  
ATOM   5568  H   ASN A 335     -13.118  -5.223  21.238  1.00  1.79           H  
ATOM   5569  HA  ASN A 335     -11.121  -4.162  21.281  1.00  1.79           H  
ATOM   5570 1HB  ASN A 335      -9.973  -6.826  22.221  1.00  1.79           H  
ATOM   5571 2HB  ASN A 335      -9.122  -5.302  22.175  1.00  1.79           H  
ATOM   5572 1HD2 ASN A 335     -10.583  -6.005  25.561  1.00  1.79           H  
ATOM   5573 2HD2 ASN A 335      -9.651  -6.953  24.450  1.00  1.79           H  
ATOM   5574  N   VAL A 336      -9.325  -6.244  19.660  1.00  1.86           N  
ATOM   5575  CA  VAL A 336      -8.670  -6.473  18.371  1.00  1.86           C  
ATOM   5576  C   VAL A 336      -8.382  -5.179  17.637  1.00  1.86           C  
ATOM   5577  O   VAL A 336      -9.179  -4.714  16.829  1.00  1.86           O  
ATOM   5578  CB  VAL A 336      -9.544  -7.339  17.447  1.00  1.86           C  
ATOM   5579  CG1 VAL A 336      -8.873  -7.439  16.076  1.00  1.86           C  
ATOM   5580  CG2 VAL A 336      -9.730  -8.717  18.059  1.00  1.86           C  
ATOM   5581  H   VAL A 336      -8.982  -6.728  20.476  1.00  1.86           H  
ATOM   5582  HA  VAL A 336      -7.729  -6.992  18.550  1.00  1.86           H  
ATOM   5583  HB  VAL A 336     -10.514  -6.860  17.311  1.00  1.86           H  
ATOM   5584 1HG1 VAL A 336      -9.491  -8.040  15.412  1.00  1.86           H  
ATOM   5585 2HG1 VAL A 336      -8.748  -6.439  15.654  1.00  1.86           H  
ATOM   5586 3HG1 VAL A 336      -7.895  -7.906  16.185  1.00  1.86           H  
ATOM   5587 1HG2 VAL A 336     -10.351  -9.325  17.402  1.00  1.86           H  
ATOM   5588 2HG2 VAL A 336      -8.759  -9.192  18.186  1.00  1.86           H  
ATOM   5589 3HG2 VAL A 336     -10.214  -8.625  19.023  1.00  1.86           H  
ATOM   5590  N   LYS A 337      -7.206  -4.633  17.849  1.00  1.96           N  
ATOM   5591  CA  LYS A 337      -6.902  -3.410  17.144  1.00  1.96           C  
ATOM   5592  C   LYS A 337      -6.909  -3.646  15.643  1.00  1.96           C  
ATOM   5593  O   LYS A 337      -6.444  -4.684  15.167  1.00  1.96           O  
ATOM   5594  CB  LYS A 337      -5.553  -2.869  17.578  1.00  1.96           C  
ATOM   5595  CG  LYS A 337      -4.383  -3.769  17.192  1.00  1.96           C  
ATOM   5596  CD  LYS A 337      -3.039  -3.227  17.685  1.00  1.96           C  
ATOM   5597  CE  LYS A 337      -1.896  -4.164  17.279  1.00  1.96           C  
ATOM   5598  NZ  LYS A 337      -0.570  -3.679  17.750  1.00  1.96           N  
ATOM   5599  H   LYS A 337      -6.552  -5.038  18.500  1.00  1.96           H  
ATOM   5600  HA  LYS A 337      -7.670  -2.674  17.373  1.00  1.96           H  
ATOM   5601 1HB  LYS A 337      -5.402  -1.903  17.102  1.00  1.96           H  
ATOM   5602 2HB  LYS A 337      -5.544  -2.719  18.657  1.00  1.96           H  
ATOM   5603 1HG  LYS A 337      -4.539  -4.761  17.616  1.00  1.96           H  
ATOM   5604 2HG  LYS A 337      -4.352  -3.859  16.107  1.00  1.96           H  
ATOM   5605 1HD  LYS A 337      -2.861  -2.241  17.252  1.00  1.96           H  
ATOM   5606 2HD  LYS A 337      -3.055  -3.133  18.771  1.00  1.96           H  
ATOM   5607 1HE  LYS A 337      -2.081  -5.151  17.701  1.00  1.96           H  
ATOM   5608 2HE  LYS A 337      -1.876  -4.244  16.192  1.00  1.96           H  
ATOM   5609 1HZ  LYS A 337       0.148  -4.327  17.458  1.00  1.96           H  
ATOM   5610 2HZ  LYS A 337      -0.382  -2.770  17.353  1.00  1.96           H  
ATOM   5611 3HZ  LYS A 337      -0.572  -3.613  18.757  1.00  1.96           H  
ATOM   5612  N   VAL A 338      -7.412  -2.657  14.915  1.00  2.10           N  
ATOM   5613  CA  VAL A 338      -7.449  -2.655  13.462  1.00  2.10           C  
ATOM   5614  C   VAL A 338      -6.763  -1.389  12.972  1.00  2.10           C  
ATOM   5615  O   VAL A 338      -7.027  -0.287  13.475  1.00  2.10           O  
ATOM   5616  CB  VAL A 338      -8.901  -2.706  12.945  1.00  2.10           C  
ATOM   5617  CG1 VAL A 338      -8.900  -2.686  11.458  1.00  2.10           C  
ATOM   5618  CG2 VAL A 338      -9.599  -3.953  13.459  1.00  2.10           C  
ATOM   5619  H   VAL A 338      -7.800  -1.862  15.410  1.00  2.10           H  
ATOM   5620  HA  VAL A 338      -6.905  -3.524  13.083  1.00  2.10           H  
ATOM   5621  HB  VAL A 338      -9.433  -1.826  13.289  1.00  2.10           H  
ATOM   5622 1HG1 VAL A 338      -9.914  -2.709  11.101  1.00  2.10           H  
ATOM   5623 2HG1 VAL A 338      -8.406  -1.788  11.123  1.00  2.10           H  
ATOM   5624 3HG1 VAL A 338      -8.366  -3.557  11.079  1.00  2.10           H  
ATOM   5625 1HG2 VAL A 338     -10.620  -3.971  13.092  1.00  2.10           H  
ATOM   5626 2HG2 VAL A 338      -9.066  -4.841  13.108  1.00  2.10           H  
ATOM   5627 3HG2 VAL A 338      -9.610  -3.944  14.543  1.00  2.10           H  
ATOM   5628  N   THR A 339      -5.852  -1.519  12.020  1.00  2.28           N  
ATOM   5629  CA  THR A 339      -5.156  -0.314  11.580  1.00  2.28           C  
ATOM   5630  C   THR A 339      -5.738   0.262  10.316  1.00  2.28           C  
ATOM   5631  O   THR A 339      -6.206  -0.446   9.421  1.00  2.28           O  
ATOM   5632  CB  THR A 339      -3.637  -0.542  11.397  1.00  2.28           C  
ATOM   5633  OG1 THR A 339      -2.996   0.706  11.034  1.00  2.28           O  
ATOM   5634  CG2 THR A 339      -3.384  -1.552  10.322  1.00  2.28           C  
ATOM   5635  H   THR A 339      -5.667  -2.442  11.595  1.00  2.28           H  
ATOM   5636  HA  THR A 339      -5.273   0.447  12.344  1.00  2.28           H  
ATOM   5637  HB  THR A 339      -3.211  -0.900  12.334  1.00  2.28           H  
ATOM   5638  HG1 THR A 339      -3.340   1.001  10.140  1.00  2.28           H  
ATOM   5639 1HG2 THR A 339      -2.313  -1.703  10.204  1.00  2.28           H  
ATOM   5640 2HG2 THR A 339      -3.856  -2.492  10.602  1.00  2.28           H  
ATOM   5641 3HG2 THR A 339      -3.802  -1.190   9.386  1.00  2.28           H  
ATOM   5642  N   LEU A 340      -5.678   1.562  10.201  1.00  2.49           N  
ATOM   5643  CA  LEU A 340      -6.048   2.113   8.937  1.00  2.49           C  
ATOM   5644  C   LEU A 340      -4.964   1.591   8.013  1.00  2.49           C  
ATOM   5645  O   LEU A 340      -3.837   1.345   8.464  1.00  2.49           O  
ATOM   5646  CB  LEU A 340      -6.185   3.612   9.005  1.00  2.49           C  
ATOM   5647  CG  LEU A 340      -7.556   4.049   9.472  1.00  2.49           C  
ATOM   5648  CD1 LEU A 340      -7.778   3.602  10.942  1.00  2.49           C  
ATOM   5649  CD2 LEU A 340      -7.674   5.534   9.287  1.00  2.49           C  
ATOM   5650  H   LEU A 340      -5.335   2.152  10.962  1.00  2.49           H  
ATOM   5651  HA  LEU A 340      -7.006   1.703   8.627  1.00  2.49           H  
ATOM   5652 1HB  LEU A 340      -5.452   4.003   9.705  1.00  2.49           H  
ATOM   5653 2HB  LEU A 340      -6.007   4.026   8.021  1.00  2.49           H  
ATOM   5654  HG  LEU A 340      -8.310   3.552   8.889  1.00  2.49           H  
ATOM   5655 1HD1 LEU A 340      -8.776   3.900  11.264  1.00  2.49           H  
ATOM   5656 2HD1 LEU A 340      -7.688   2.521  11.017  1.00  2.49           H  
ATOM   5657 3HD1 LEU A 340      -7.063   4.044  11.585  1.00  2.49           H  
ATOM   5658 1HD2 LEU A 340      -8.669   5.864   9.617  1.00  2.49           H  
ATOM   5659 2HD2 LEU A 340      -6.925   6.019   9.857  1.00  2.49           H  
ATOM   5660 3HD2 LEU A 340      -7.532   5.782   8.240  1.00  2.49           H  
ATOM   5661  N   SER A 341      -5.348   1.323   6.764  1.00  2.71           N  
ATOM   5662  CA  SER A 341      -4.557   0.653   5.710  1.00  2.71           C  
ATOM   5663  C   SER A 341      -4.856  -0.864   5.733  1.00  2.71           C  
ATOM   5664  O   SER A 341      -4.688  -1.536   4.721  1.00  2.71           O  
ATOM   5665  CB  SER A 341      -3.056   0.909   5.805  1.00  2.71           C  
ATOM   5666  OG  SER A 341      -2.430   0.089   6.744  1.00  2.71           O  
ATOM   5667  H   SER A 341      -6.284   1.601   6.522  1.00  2.71           H  
ATOM   5668  HA  SER A 341      -4.882   1.035   4.742  1.00  2.71           H  
ATOM   5669 1HB  SER A 341      -2.610   0.735   4.827  1.00  2.71           H  
ATOM   5670 2HB  SER A 341      -2.879   1.954   6.057  1.00  2.71           H  
ATOM   5671  HG  SER A 341      -2.748   0.402   7.594  1.00  2.71           H  
ATOM   5672  N   GLU A 342      -5.361  -1.382   6.867  1.00  2.93           N  
ATOM   5673  CA  GLU A 342      -5.967  -2.716   6.927  1.00  2.93           C  
ATOM   5674  C   GLU A 342      -7.394  -2.482   6.450  1.00  2.93           C  
ATOM   5675  O   GLU A 342      -7.939  -3.202   5.607  1.00  2.93           O  
ATOM   5676  CB  GLU A 342      -5.928  -3.285   8.355  1.00  2.93           C  
ATOM   5677  CG  GLU A 342      -6.381  -4.672   8.557  1.00  2.93           C  
ATOM   5678  CD  GLU A 342      -6.127  -5.125   9.993  1.00  2.93           C  
ATOM   5679  OE1 GLU A 342      -5.694  -4.319  10.825  1.00  2.93           O  
ATOM   5680  OE2 GLU A 342      -6.355  -6.282  10.257  1.00  2.93           O  
ATOM   5681  H   GLU A 342      -5.408  -0.817   7.709  1.00  2.93           H  
ATOM   5682  HA  GLU A 342      -5.458  -3.392   6.238  1.00  2.93           H  
ATOM   5683 1HB  GLU A 342      -4.925  -3.232   8.724  1.00  2.93           H  
ATOM   5684 2HB  GLU A 342      -6.558  -2.703   9.001  1.00  2.93           H  
ATOM   5685 1HG  GLU A 342      -7.450  -4.728   8.349  1.00  2.93           H  
ATOM   5686 2HG  GLU A 342      -5.860  -5.328   7.862  1.00  2.93           H  
ATOM   5687  N   LEU A 343      -7.958  -1.390   6.976  1.00  3.11           N  
ATOM   5688  CA  LEU A 343      -9.285  -0.926   6.602  1.00  3.11           C  
ATOM   5689  C   LEU A 343      -9.273  -0.328   5.203  1.00  3.11           C  
ATOM   5690  O   LEU A 343     -10.290  -0.333   4.533  1.00  3.11           O  
ATOM   5691  CB  LEU A 343      -9.809   0.147   7.573  1.00  3.11           C  
ATOM   5692  CG  LEU A 343     -10.114  -0.323   8.972  1.00  3.11           C  
ATOM   5693  CD1 LEU A 343     -10.452   0.862   9.883  1.00  3.11           C  
ATOM   5694  CD2 LEU A 343     -11.288  -1.288   8.920  1.00  3.11           C  
ATOM   5695  H   LEU A 343      -7.430  -0.900   7.699  1.00  3.11           H  
ATOM   5696  HA  LEU A 343      -9.965  -1.776   6.611  1.00  3.11           H  
ATOM   5697 1HB  LEU A 343      -9.080   0.946   7.637  1.00  3.11           H  
ATOM   5698 2HB  LEU A 343     -10.727   0.555   7.156  1.00  3.11           H  
ATOM   5699  HG  LEU A 343      -9.243  -0.812   9.362  1.00  3.11           H  
ATOM   5700 1HD1 LEU A 343     -10.656   0.503  10.892  1.00  3.11           H  
ATOM   5701 2HD1 LEU A 343      -9.616   1.548   9.912  1.00  3.11           H  
ATOM   5702 3HD1 LEU A 343     -11.332   1.382   9.507  1.00  3.11           H  
ATOM   5703 1HD2 LEU A 343     -11.505  -1.635   9.918  1.00  3.11           H  
ATOM   5704 2HD2 LEU A 343     -12.165  -0.778   8.517  1.00  3.11           H  
ATOM   5705 3HD2 LEU A 343     -11.036  -2.138   8.284  1.00  3.11           H  
ATOM   5706  N   GLU A 344      -8.133   0.221   4.775  1.00  3.27           N  
ATOM   5707  CA  GLU A 344      -8.061   0.905   3.482  1.00  3.27           C  
ATOM   5708  C   GLU A 344      -9.202   1.917   3.383  1.00  3.27           C  
ATOM   5709  O   GLU A 344     -10.066   1.810   2.513  1.00  3.27           O  
ATOM   5710  CB  GLU A 344      -8.128  -0.085   2.304  1.00  3.27           C  
ATOM   5711  CG  GLU A 344      -7.013  -1.134   2.250  1.00  3.27           C  
ATOM   5712  CD  GLU A 344      -7.051  -1.964   0.962  1.00  3.27           C  
ATOM   5713  OE1 GLU A 344      -7.985  -1.799   0.213  1.00  3.27           O  
ATOM   5714  OE2 GLU A 344      -6.148  -2.738   0.724  1.00  3.27           O  
ATOM   5715  H   GLU A 344      -7.316   0.143   5.353  1.00  3.27           H  
ATOM   5716  HA  GLU A 344      -7.120   1.448   3.423  1.00  3.27           H  
ATOM   5717 1HB  GLU A 344      -9.065  -0.623   2.327  1.00  3.27           H  
ATOM   5718 2HB  GLU A 344      -8.101   0.473   1.369  1.00  3.27           H  
ATOM   5719 1HG  GLU A 344      -6.046  -0.636   2.329  1.00  3.27           H  
ATOM   5720 2HG  GLU A 344      -7.116  -1.799   3.110  1.00  3.27           H  
ATOM   5721  N   ILE A 345      -9.196   2.920   4.258  1.00  3.40           N  
ATOM   5722  CA  ILE A 345     -10.333   3.818   4.334  1.00  3.40           C  
ATOM   5723  C   ILE A 345     -10.672   4.413   2.999  1.00  3.40           C  
ATOM   5724  O   ILE A 345      -9.827   4.946   2.276  1.00  3.40           O  
ATOM   5725  CB  ILE A 345     -10.073   4.960   5.325  1.00  3.40           C  
ATOM   5726  CG1 ILE A 345      -9.878   4.412   6.692  1.00  3.40           C  
ATOM   5727  CG2 ILE A 345     -11.222   5.944   5.320  1.00  3.40           C  
ATOM   5728  CD1 ILE A 345     -11.070   3.684   7.230  1.00  3.40           C  
ATOM   5729  H   ILE A 345      -8.437   3.013   4.909  1.00  3.40           H  
ATOM   5730  HA  ILE A 345     -11.195   3.248   4.680  1.00  3.40           H  
ATOM   5731  HB  ILE A 345      -9.156   5.476   5.042  1.00  3.40           H  
ATOM   5732 1HG1 ILE A 345      -9.030   3.734   6.679  1.00  3.40           H  
ATOM   5733 2HG1 ILE A 345      -9.670   5.234   7.362  1.00  3.40           H  
ATOM   5734 1HG2 ILE A 345     -11.020   6.745   6.020  1.00  3.40           H  
ATOM   5735 2HG2 ILE A 345     -11.332   6.358   4.329  1.00  3.40           H  
ATOM   5736 3HG2 ILE A 345     -12.141   5.436   5.613  1.00  3.40           H  
ATOM   5737 1HD1 ILE A 345     -10.852   3.331   8.236  1.00  3.40           H  
ATOM   5738 2HD1 ILE A 345     -11.920   4.370   7.266  1.00  3.40           H  
ATOM   5739 3HD1 ILE A 345     -11.313   2.840   6.589  1.00  3.40           H  
ATOM   5740  N   SER A 346     -11.942   4.264   2.689  1.00  3.52           N  
ATOM   5741  CA  SER A 346     -12.561   4.698   1.466  1.00  3.52           C  
ATOM   5742  C   SER A 346     -14.039   4.714   1.665  1.00  3.52           C  
ATOM   5743  O   SER A 346     -14.569   4.120   2.613  1.00  3.52           O  
ATOM   5744  CB  SER A 346     -12.280   3.754   0.329  1.00  3.52           C  
ATOM   5745  OG  SER A 346     -12.962   2.556   0.548  1.00  3.52           O  
ATOM   5746  H   SER A 346     -12.514   3.805   3.377  1.00  3.52           H  
ATOM   5747  HA  SER A 346     -12.225   5.700   1.228  1.00  3.52           H  
ATOM   5748 1HB  SER A 346     -12.600   4.198  -0.611  1.00  3.52           H  
ATOM   5749 2HB  SER A 346     -11.221   3.560   0.260  1.00  3.52           H  
ATOM   5750  HG  SER A 346     -12.399   2.077   1.191  1.00  3.52           H  
ATOM   5751  N   LYS A 347     -14.729   5.227   0.667  1.00  3.62           N  
ATOM   5752  CA  LYS A 347     -16.176   5.279   0.653  1.00  3.62           C  
ATOM   5753  C   LYS A 347     -16.795   3.911   0.352  1.00  3.62           C  
ATOM   5754  O   LYS A 347     -17.993   3.822   0.105  1.00  3.62           O  
ATOM   5755  CB  LYS A 347     -16.640   6.311  -0.364  1.00  3.62           C  
ATOM   5756  CG  LYS A 347     -16.255   7.743   0.007  1.00  3.62           C  
ATOM   5757  CD  LYS A 347     -16.736   8.744  -1.025  1.00  3.62           C  
ATOM   5758  CE  LYS A 347     -16.355  10.173  -0.638  1.00  3.62           C  
ATOM   5759  NZ  LYS A 347     -16.782  11.157  -1.677  1.00  3.62           N  
ATOM   5760  H   LYS A 347     -14.229   5.654  -0.100  1.00  3.62           H  
ATOM   5761  HA  LYS A 347     -16.519   5.586   1.640  1.00  3.62           H  
ATOM   5762 1HB  LYS A 347     -16.213   6.080  -1.342  1.00  3.62           H  
ATOM   5763 2HB  LYS A 347     -17.725   6.262  -0.458  1.00  3.62           H  
ATOM   5764 1HG  LYS A 347     -16.680   7.996   0.976  1.00  3.62           H  
ATOM   5765 2HG  LYS A 347     -15.170   7.817   0.079  1.00  3.62           H  
ATOM   5766 1HD  LYS A 347     -16.289   8.509  -1.994  1.00  3.62           H  
ATOM   5767 2HD  LYS A 347     -17.821   8.679  -1.119  1.00  3.62           H  
ATOM   5768 1HE  LYS A 347     -16.833  10.425   0.310  1.00  3.62           H  
ATOM   5769 2HE  LYS A 347     -15.271  10.237  -0.513  1.00  3.62           H  
ATOM   5770 1HZ  LYS A 347     -16.518  12.089  -1.388  1.00  3.62           H  
ATOM   5771 2HZ  LYS A 347     -16.331  10.936  -2.554  1.00  3.62           H  
ATOM   5772 3HZ  LYS A 347     -17.785  11.114  -1.794  1.00  3.62           H  
ATOM   5773  N   THR A 348     -15.961   2.857   0.318  1.00  3.66           N  
ATOM   5774  CA  THR A 348     -16.420   1.498   0.143  1.00  3.66           C  
ATOM   5775  C   THR A 348     -15.975   0.618   1.335  1.00  3.66           C  
ATOM   5776  O   THR A 348     -16.513  -0.471   1.581  1.00  3.66           O  
ATOM   5777  CB  THR A 348     -15.844   0.924  -1.167  1.00  3.66           C  
ATOM   5778  OG1 THR A 348     -14.400   0.828  -1.087  1.00  3.66           O  
ATOM   5779  CG2 THR A 348     -16.200   1.855  -2.321  1.00  3.66           C  
ATOM   5780  H   THR A 348     -14.964   2.979   0.451  1.00  3.66           H  
ATOM   5781  HA  THR A 348     -17.505   1.499   0.097  1.00  3.66           H  
ATOM   5782  HB  THR A 348     -16.256  -0.060  -1.351  1.00  3.66           H  
ATOM   5783  HG1 THR A 348     -14.019   1.588  -0.608  1.00  3.66           H  
ATOM   5784 1HG2 THR A 348     -15.799   1.452  -3.247  1.00  3.66           H  
ATOM   5785 2HG2 THR A 348     -17.276   1.940  -2.400  1.00  3.66           H  
ATOM   5786 3HG2 THR A 348     -15.773   2.839  -2.142  1.00  3.66           H  
ATOM   5787  N   ARG A 349     -14.977   1.077   2.097  1.00  3.61           N  
ATOM   5788  CA  ARG A 349     -14.384   0.200   3.109  1.00  3.61           C  
ATOM   5789  C   ARG A 349     -14.823   0.480   4.514  1.00  3.61           C  
ATOM   5790  O   ARG A 349     -14.998  -0.455   5.301  1.00  3.61           O  
ATOM   5791  CB  ARG A 349     -12.885   0.223   3.053  1.00  3.61           C  
ATOM   5792  CG  ARG A 349     -12.294  -0.433   1.814  1.00  3.61           C  
ATOM   5793  CD  ARG A 349     -12.322  -1.920   1.908  1.00  3.61           C  
ATOM   5794  NE  ARG A 349     -11.396  -2.425   2.936  1.00  3.61           N  
ATOM   5795  CZ  ARG A 349     -11.296  -3.730   3.285  1.00  3.61           C  
ATOM   5796  NH1 ARG A 349     -12.073  -4.612   2.684  1.00  3.61           N  
ATOM   5797  NH2 ARG A 349     -10.432  -4.155   4.211  1.00  3.61           N  
ATOM   5798  H   ARG A 349     -14.621   2.017   1.969  1.00  3.61           H  
ATOM   5799  HA  ARG A 349     -14.670  -0.817   2.867  1.00  3.61           H  
ATOM   5800 1HB  ARG A 349     -12.515   1.243   3.125  1.00  3.61           H  
ATOM   5801 2HB  ARG A 349     -12.529  -0.316   3.910  1.00  3.61           H  
ATOM   5802 1HG  ARG A 349     -12.865  -0.139   0.938  1.00  3.61           H  
ATOM   5803 2HG  ARG A 349     -11.266  -0.135   1.687  1.00  3.61           H  
ATOM   5804 1HD  ARG A 349     -13.331  -2.251   2.161  1.00  3.61           H  
ATOM   5805 2HD  ARG A 349     -12.029  -2.343   0.951  1.00  3.61           H  
ATOM   5806  HE  ARG A 349     -10.808  -1.731   3.430  1.00  3.61           H  
ATOM   5807 1HH1 ARG A 349     -12.733  -4.305   1.981  1.00  3.61           H  
ATOM   5808 2HH1 ARG A 349     -12.013  -5.589   2.928  1.00  3.61           H  
ATOM   5809 1HH2 ARG A 349      -9.773  -3.517   4.694  1.00  3.61           H  
ATOM   5810 2HH2 ARG A 349     -10.388  -5.134   4.434  1.00  3.61           H  
ATOM   5811  N   LEU A 350     -15.053   1.736   4.880  1.00  3.48           N  
ATOM   5812  CA  LEU A 350     -15.536   1.891   6.245  1.00  3.48           C  
ATOM   5813  C   LEU A 350     -16.918   1.174   6.296  1.00  3.48           C  
ATOM   5814  O   LEU A 350     -17.323   0.619   7.319  1.00  3.48           O  
ATOM   5815  CB  LEU A 350     -15.555   3.352   6.701  1.00  3.48           C  
ATOM   5816  CG  LEU A 350     -15.685   3.519   8.240  1.00  3.48           C  
ATOM   5817  CD1 LEU A 350     -14.487   2.817   8.926  1.00  3.48           C  
ATOM   5818  CD2 LEU A 350     -15.693   4.977   8.609  1.00  3.48           C  
ATOM   5819  H   LEU A 350     -14.906   2.526   4.249  1.00  3.48           H  
ATOM   5820  HA  LEU A 350     -14.862   1.368   6.919  1.00  3.48           H  
ATOM   5821 1HB  LEU A 350     -14.624   3.829   6.391  1.00  3.48           H  
ATOM   5822 2HB  LEU A 350     -16.368   3.871   6.223  1.00  3.48           H  
ATOM   5823  HG  LEU A 350     -16.601   3.052   8.579  1.00  3.48           H  
ATOM   5824 1HD1 LEU A 350     -14.560   2.935   9.999  1.00  3.48           H  
ATOM   5825 2HD1 LEU A 350     -14.480   1.755   8.676  1.00  3.48           H  
ATOM   5826 3HD1 LEU A 350     -13.566   3.272   8.598  1.00  3.48           H  
ATOM   5827 1HD2 LEU A 350     -15.784   5.085   9.692  1.00  3.48           H  
ATOM   5828 2HD2 LEU A 350     -14.764   5.423   8.287  1.00  3.48           H  
ATOM   5829 3HD2 LEU A 350     -16.523   5.479   8.125  1.00  3.48           H  
ATOM   5830  N   PHE A 351     -17.609   1.155   5.141  1.00  3.31           N  
ATOM   5831  CA  PHE A 351     -18.884   0.475   4.980  1.00  3.31           C  
ATOM   5832  C   PHE A 351     -18.697  -1.021   5.072  1.00  3.31           C  
ATOM   5833  O   PHE A 351     -19.513  -1.703   5.691  1.00  3.31           O  
ATOM   5834  CB  PHE A 351     -19.472   0.770   3.632  1.00  3.31           C  
ATOM   5835  CG  PHE A 351     -19.937   2.119   3.478  1.00  3.31           C  
ATOM   5836  CD1 PHE A 351     -19.219   3.008   2.768  1.00  3.31           C  
ATOM   5837  CD2 PHE A 351     -21.098   2.502   4.025  1.00  3.31           C  
ATOM   5838  CE1 PHE A 351     -19.666   4.284   2.595  1.00  3.31           C  
ATOM   5839  CE2 PHE A 351     -21.560   3.758   3.858  1.00  3.31           C  
ATOM   5840  CZ  PHE A 351     -20.838   4.660   3.136  1.00  3.31           C  
ATOM   5841  H   PHE A 351     -17.216   1.637   4.349  1.00  3.31           H  
ATOM   5842  HA  PHE A 351     -19.568   0.784   5.762  1.00  3.31           H  
ATOM   5843 1HB  PHE A 351     -18.732   0.570   2.856  1.00  3.31           H  
ATOM   5844 2HB  PHE A 351     -20.313   0.099   3.465  1.00  3.31           H  
ATOM   5845  HD1 PHE A 351     -18.283   2.691   2.334  1.00  3.31           H  
ATOM   5846  HD2 PHE A 351     -21.652   1.792   4.597  1.00  3.31           H  
ATOM   5847  HE1 PHE A 351     -19.085   4.996   2.020  1.00  3.31           H  
ATOM   5848  HE2 PHE A 351     -22.498   4.050   4.313  1.00  3.31           H  
ATOM   5849  HZ  PHE A 351     -21.197   5.671   3.001  1.00  3.31           H  
ATOM   5850  N   THR A 352     -17.600  -1.532   4.509  1.00  3.15           N  
ATOM   5851  CA  THR A 352     -17.314  -2.945   4.615  1.00  3.15           C  
ATOM   5852  C   THR A 352     -17.228  -3.321   6.091  1.00  3.15           C  
ATOM   5853  O   THR A 352     -17.767  -4.356   6.473  1.00  3.15           O  
ATOM   5854  CB  THR A 352     -16.028  -3.334   3.867  1.00  3.15           C  
ATOM   5855  OG1 THR A 352     -16.185  -3.068   2.451  1.00  3.15           O  
ATOM   5856  CG2 THR A 352     -15.714  -4.799   4.078  1.00  3.15           C  
ATOM   5857  H   THR A 352     -16.979  -0.950   3.957  1.00  3.15           H  
ATOM   5858  HA  THR A 352     -18.138  -3.501   4.171  1.00  3.15           H  
ATOM   5859  HB  THR A 352     -15.199  -2.747   4.245  1.00  3.15           H  
ATOM   5860  HG1 THR A 352     -16.381  -2.115   2.300  1.00  3.15           H  
ATOM   5861 1HG2 THR A 352     -14.802  -5.053   3.548  1.00  3.15           H  
ATOM   5862 2HG2 THR A 352     -15.580  -4.990   5.143  1.00  3.15           H  
ATOM   5863 3HG2 THR A 352     -16.534  -5.408   3.700  1.00  3.15           H  
ATOM   5864  N   TRP A 353     -16.583  -2.480   6.924  1.00  3.03           N  
ATOM   5865  CA  TRP A 353     -16.486  -2.761   8.369  1.00  3.03           C  
ATOM   5866  C   TRP A 353     -17.905  -2.881   8.943  1.00  3.03           C  
ATOM   5867  O   TRP A 353     -18.205  -3.816   9.677  1.00  3.03           O  
ATOM   5868  CB  TRP A 353     -15.788  -1.613   9.124  1.00  3.03           C  
ATOM   5869  CG  TRP A 353     -15.465  -1.859  10.631  1.00  3.03           C  
ATOM   5870  CD1 TRP A 353     -14.281  -2.334  11.126  1.00  3.03           C  
ATOM   5871  CD2 TRP A 353     -16.329  -1.654  11.811  1.00  3.03           C  
ATOM   5872  NE1 TRP A 353     -14.325  -2.392  12.508  1.00  3.03           N  
ATOM   5873  CE2 TRP A 353     -15.575  -1.988  12.938  1.00  3.03           C  
ATOM   5874  CE3 TRP A 353     -17.645  -1.210  11.991  1.00  3.03           C  
ATOM   5875  CZ2 TRP A 353     -16.096  -1.887  14.232  1.00  3.03           C  
ATOM   5876  CZ3 TRP A 353     -18.163  -1.116  13.291  1.00  3.03           C  
ATOM   5877  CH2 TRP A 353     -17.405  -1.445  14.375  1.00  3.03           C  
ATOM   5878  H   TRP A 353     -16.145  -1.645   6.526  1.00  3.03           H  
ATOM   5879  HA  TRP A 353     -15.951  -3.697   8.523  1.00  3.03           H  
ATOM   5880 1HB  TRP A 353     -14.865  -1.345   8.611  1.00  3.03           H  
ATOM   5881 2HB  TRP A 353     -16.424  -0.739   9.096  1.00  3.03           H  
ATOM   5882  HD1 TRP A 353     -13.424  -2.602  10.523  1.00  3.03           H  
ATOM   5883  HE1 TRP A 353     -13.572  -2.685  13.110  1.00  3.03           H  
ATOM   5884  HE3 TRP A 353     -18.240  -0.941  11.135  1.00  3.03           H  
ATOM   5885  HZ2 TRP A 353     -15.520  -2.136  15.106  1.00  3.03           H  
ATOM   5886  HZ3 TRP A 353     -19.184  -0.772  13.419  1.00  3.03           H  
ATOM   5887  HH2 TRP A 353     -17.834  -1.359  15.374  1.00  3.03           H  
ATOM   5888  N   MET A 354     -18.787  -1.931   8.588  1.00  2.95           N  
ATOM   5889  CA  MET A 354     -20.186  -1.936   9.050  1.00  2.95           C  
ATOM   5890  C   MET A 354     -21.024  -3.129   8.567  1.00  2.95           C  
ATOM   5891  O   MET A 354     -21.897  -3.611   9.296  1.00  2.95           O  
ATOM   5892  CB  MET A 354     -20.852  -0.614   8.687  1.00  2.95           C  
ATOM   5893  CG  MET A 354     -20.430   0.553   9.554  1.00  2.95           C  
ATOM   5894  SD  MET A 354     -20.890   0.288  11.246  1.00  2.95           S  
ATOM   5895  CE  MET A 354     -22.674   0.163  11.001  1.00  2.95           C  
ATOM   5896  H   MET A 354     -18.460  -1.170   7.987  1.00  2.95           H  
ATOM   5897  HA  MET A 354     -20.164  -1.998  10.136  1.00  2.95           H  
ATOM   5898 1HB  MET A 354     -20.615  -0.362   7.658  1.00  2.95           H  
ATOM   5899 2HB  MET A 354     -21.932  -0.722   8.751  1.00  2.95           H  
ATOM   5900 1HG  MET A 354     -19.346   0.686   9.494  1.00  2.95           H  
ATOM   5901 2HG  MET A 354     -20.887   1.439   9.242  1.00  2.95           H  
ATOM   5902 1HE  MET A 354     -23.166  -0.003  11.949  1.00  2.95           H  
ATOM   5903 2HE  MET A 354     -23.054   1.072  10.543  1.00  2.95           H  
ATOM   5904 3HE  MET A 354     -22.887  -0.676  10.340  1.00  2.95           H  
ATOM   5905  N   LYS A 355     -20.741  -3.628   7.365  1.00  2.88           N  
ATOM   5906  CA  LYS A 355     -21.434  -4.806   6.837  1.00  2.88           C  
ATOM   5907  C   LYS A 355     -20.850  -6.067   7.453  1.00  2.88           C  
ATOM   5908  O   LYS A 355     -21.543  -7.059   7.721  1.00  2.88           O  
ATOM   5909  CB  LYS A 355     -21.329  -4.910   5.312  1.00  2.88           C  
ATOM   5910  CG  LYS A 355     -22.068  -6.149   4.752  1.00  2.88           C  
ATOM   5911  CD  LYS A 355     -22.140  -6.180   3.228  1.00  2.88           C  
ATOM   5912  CE  LYS A 355     -22.805  -7.476   2.740  1.00  2.88           C  
ATOM   5913  NZ  LYS A 355     -22.874  -7.566   1.243  1.00  2.88           N  
ATOM   5914  H   LYS A 355     -20.045  -3.152   6.793  1.00  2.88           H  
ATOM   5915  HA  LYS A 355     -22.485  -4.748   7.115  1.00  2.88           H  
ATOM   5916 1HB  LYS A 355     -21.733  -4.014   4.847  1.00  2.88           H  
ATOM   5917 2HB  LYS A 355     -20.277  -4.978   5.030  1.00  2.88           H  
ATOM   5918 1HG  LYS A 355     -21.556  -7.050   5.097  1.00  2.88           H  
ATOM   5919 2HG  LYS A 355     -23.083  -6.160   5.146  1.00  2.88           H  
ATOM   5920 1HD  LYS A 355     -22.756  -5.351   2.904  1.00  2.88           H  
ATOM   5921 2HD  LYS A 355     -21.145  -6.078   2.794  1.00  2.88           H  
ATOM   5922 1HE  LYS A 355     -22.229  -8.321   3.115  1.00  2.88           H  
ATOM   5923 2HE  LYS A 355     -23.817  -7.531   3.145  1.00  2.88           H  
ATOM   5924 1HZ  LYS A 355     -23.309  -8.441   0.984  1.00  2.88           H  
ATOM   5925 2HZ  LYS A 355     -23.424  -6.805   0.864  1.00  2.88           H  
ATOM   5926 3HZ  LYS A 355     -21.940  -7.531   0.862  1.00  2.88           H  
ATOM   5927  N   SER A 356     -19.552  -6.037   7.675  1.00  2.78           N  
ATOM   5928  CA  SER A 356     -18.832  -7.172   8.175  1.00  2.78           C  
ATOM   5929  C   SER A 356     -19.096  -7.368   9.649  1.00  2.78           C  
ATOM   5930  O   SER A 356     -18.310  -6.975  10.505  1.00  2.78           O  
ATOM   5931  CB  SER A 356     -17.349  -6.996   7.937  1.00  2.78           C  
ATOM   5932  OG  SER A 356     -17.068  -6.918   6.576  1.00  2.78           O  
ATOM   5933  H   SER A 356     -19.024  -5.201   7.449  1.00  2.78           H  
ATOM   5934  HA  SER A 356     -19.172  -8.058   7.640  1.00  2.78           H  
ATOM   5935 1HB  SER A 356     -17.020  -6.080   8.421  1.00  2.78           H  
ATOM   5936 2HB  SER A 356     -16.806  -7.826   8.377  1.00  2.78           H  
ATOM   5937  HG  SER A 356     -17.462  -6.063   6.295  1.00  2.78           H  
ATOM   5938  N   ARG A 357     -20.143  -8.131   9.930  1.00  2.66           N  
ATOM   5939  CA  ARG A 357     -20.646  -8.445  11.275  1.00  2.66           C  
ATOM   5940  C   ARG A 357     -19.568  -9.104  12.168  1.00  2.66           C  
ATOM   5941  O   ARG A 357     -19.730  -9.225  13.381  1.00  2.66           O  
ATOM   5942  CB  ARG A 357     -21.890  -9.310  11.125  1.00  2.66           C  
ATOM   5943  CG  ARG A 357     -23.129  -8.518  10.596  1.00  2.66           C  
ATOM   5944  CD  ARG A 357     -24.390  -9.311  10.626  1.00  2.66           C  
ATOM   5945  NE  ARG A 357     -24.364 -10.357   9.623  1.00  2.66           N  
ATOM   5946  CZ  ARG A 357     -24.797 -10.219   8.336  1.00  2.66           C  
ATOM   5947  NH1 ARG A 357     -25.375  -9.097   7.898  1.00  2.66           N  
ATOM   5948  NH2 ARG A 357     -24.644 -11.230   7.494  1.00  2.66           N  
ATOM   5949  H   ARG A 357     -20.712  -8.382   9.122  1.00  2.66           H  
ATOM   5950  HA  ARG A 357     -20.948  -7.507  11.745  1.00  2.66           H  
ATOM   5951 1HB  ARG A 357     -21.688 -10.124  10.431  1.00  2.66           H  
ATOM   5952 2HB  ARG A 357     -22.153  -9.751  12.089  1.00  2.66           H  
ATOM   5953 1HG  ARG A 357     -23.277  -7.627  11.210  1.00  2.66           H  
ATOM   5954 2HG  ARG A 357     -22.944  -8.212   9.566  1.00  2.66           H  
ATOM   5955 1HD  ARG A 357     -24.518  -9.770  11.599  1.00  2.66           H  
ATOM   5956 2HD  ARG A 357     -25.222  -8.663  10.409  1.00  2.66           H  
ATOM   5957  HE  ARG A 357     -23.931 -11.235   9.877  1.00  2.66           H  
ATOM   5958 1HH1 ARG A 357     -25.571  -8.292   8.501  1.00  2.66           H  
ATOM   5959 2HH1 ARG A 357     -25.665  -9.015   6.928  1.00  2.66           H  
ATOM   5960 1HH2 ARG A 357     -24.207 -12.086   7.803  1.00  2.66           H  
ATOM   5961 2HH2 ARG A 357     -24.960 -11.141   6.538  1.00  2.66           H  
ATOM   5962  N   LYS A 358     -18.457  -9.505  11.538  1.00  2.51           N  
ATOM   5963  CA  LYS A 358     -17.257 -10.064  12.153  1.00  2.51           C  
ATOM   5964  C   LYS A 358     -16.563  -9.017  13.054  1.00  2.51           C  
ATOM   5965  O   LYS A 358     -15.732  -9.367  13.893  1.00  2.51           O  
ATOM   5966  CB  LYS A 358     -16.280 -10.528  11.073  1.00  2.51           C  
ATOM   5967  CG  LYS A 358     -16.748 -11.741  10.270  1.00  2.51           C  
ATOM   5968  CD  LYS A 358     -15.725 -12.130   9.202  1.00  2.51           C  
ATOM   5969  CE  LYS A 358     -16.176 -13.355   8.410  1.00  2.51           C  
ATOM   5970  NZ  LYS A 358     -15.194 -13.718   7.349  1.00  2.51           N  
ATOM   5971  H   LYS A 358     -18.439  -9.379  10.540  1.00  2.51           H  
ATOM   5972  HA  LYS A 358     -17.544 -10.912  12.773  1.00  2.51           H  
ATOM   5973 1HB  LYS A 358     -16.108  -9.705  10.372  1.00  2.51           H  
ATOM   5974 2HB  LYS A 358     -15.321 -10.768  11.531  1.00  2.51           H  
ATOM   5975 1HG  LYS A 358     -16.897 -12.584  10.944  1.00  2.51           H  
ATOM   5976 2HG  LYS A 358     -17.698 -11.510   9.788  1.00  2.51           H  
ATOM   5977 1HD  LYS A 358     -15.582 -11.295   8.512  1.00  2.51           H  
ATOM   5978 2HD  LYS A 358     -14.769 -12.353   9.676  1.00  2.51           H  
ATOM   5979 1HE  LYS A 358     -16.287 -14.198   9.090  1.00  2.51           H  
ATOM   5980 2HE  LYS A 358     -17.139 -13.147   7.944  1.00  2.51           H  
ATOM   5981 1HZ  LYS A 358     -15.523 -14.531   6.847  1.00  2.51           H  
ATOM   5982 2HZ  LYS A 358     -15.092 -12.945   6.706  1.00  2.51           H  
ATOM   5983 3HZ  LYS A 358     -14.301 -13.923   7.773  1.00  2.51           H  
ATOM   5984  N   TYR A 359     -16.918  -7.736  12.873  1.00  2.37           N  
ATOM   5985  CA  TYR A 359     -16.387  -6.597  13.628  1.00  2.37           C  
ATOM   5986  C   TYR A 359     -17.528  -5.924  14.418  1.00  2.37           C  
ATOM   5987  O   TYR A 359     -18.094  -4.937  13.955  1.00  2.37           O  
ATOM   5988  CB  TYR A 359     -15.808  -5.528  12.705  1.00  2.37           C  
ATOM   5989  CG  TYR A 359     -14.653  -5.922  11.817  1.00  2.37           C  
ATOM   5990  CD1 TYR A 359     -14.912  -6.460  10.594  1.00  2.37           C  
ATOM   5991  CD2 TYR A 359     -13.340  -5.695  12.207  1.00  2.37           C  
ATOM   5992  CE1 TYR A 359     -13.887  -6.791   9.739  1.00  2.37           C  
ATOM   5993  CE2 TYR A 359     -12.301  -6.021  11.358  1.00  2.37           C  
ATOM   5994  CZ  TYR A 359     -12.572  -6.566  10.127  1.00  2.37           C  
ATOM   5995  OH  TYR A 359     -11.541  -6.886   9.277  1.00  2.37           O  
ATOM   5996  H   TYR A 359     -17.593  -7.529  12.137  1.00  2.37           H  
ATOM   5997  HA  TYR A 359     -15.602  -6.939  14.288  1.00  2.37           H  
ATOM   5998 1HB  TYR A 359     -16.605  -5.128  12.064  1.00  2.37           H  
ATOM   5999 2HB  TYR A 359     -15.472  -4.724  13.331  1.00  2.37           H  
ATOM   6000  HD1 TYR A 359     -15.931  -6.619  10.306  1.00  2.37           H  
ATOM   6001  HD2 TYR A 359     -13.129  -5.256  13.172  1.00  2.37           H  
ATOM   6002  HE1 TYR A 359     -14.109  -7.220   8.762  1.00  2.37           H  
ATOM   6003  HE2 TYR A 359     -11.269  -5.840  11.658  1.00  2.37           H  
ATOM   6004  HH  TYR A 359     -11.897  -7.285   8.480  1.00  2.37           H  
ATOM   6005  N   PRO A 360     -17.908  -6.448  15.598  1.00  2.29           N  
ATOM   6006  CA  PRO A 360     -19.071  -6.031  16.368  1.00  2.29           C  
ATOM   6007  C   PRO A 360     -18.971  -4.595  16.877  1.00  2.29           C  
ATOM   6008  O   PRO A 360     -17.874  -4.066  17.116  1.00  2.29           O  
ATOM   6009  CB  PRO A 360     -19.112  -7.067  17.489  1.00  2.29           C  
ATOM   6010  CG  PRO A 360     -17.687  -7.620  17.584  1.00  2.29           C  
ATOM   6011  CD  PRO A 360     -17.143  -7.556  16.207  1.00  2.29           C  
ATOM   6012  HA  PRO A 360     -19.968  -6.139  15.737  1.00  2.29           H  
ATOM   6013 1HB  PRO A 360     -19.488  -6.601  18.415  1.00  2.29           H  
ATOM   6014 2HB  PRO A 360     -19.839  -7.850  17.231  1.00  2.29           H  
ATOM   6015 1HG  PRO A 360     -17.049  -7.084  18.277  1.00  2.29           H  
ATOM   6016 2HG  PRO A 360     -17.730  -8.655  17.957  1.00  2.29           H  
ATOM   6017 1HD  PRO A 360     -16.076  -7.340  16.294  1.00  2.29           H  
ATOM   6018 2HD  PRO A 360     -17.346  -8.501  15.691  1.00  2.29           H  
ATOM   6019  N   VAL A 361     -20.153  -3.991  17.008  1.00  2.27           N  
ATOM   6020  CA  VAL A 361     -20.383  -2.595  17.387  1.00  2.27           C  
ATOM   6021  C   VAL A 361     -20.200  -2.335  18.873  1.00  2.27           C  
ATOM   6022  O   VAL A 361     -20.750  -3.051  19.703  1.00  2.27           O  
ATOM   6023  CB  VAL A 361     -21.802  -2.225  16.901  1.00  2.27           C  
ATOM   6024  CG1 VAL A 361     -22.219  -0.873  17.340  1.00  2.27           C  
ATOM   6025  CG2 VAL A 361     -21.799  -2.280  15.392  1.00  2.27           C  
ATOM   6026  H   VAL A 361     -20.981  -4.573  16.865  1.00  2.27           H  
ATOM   6027  HA  VAL A 361     -19.668  -1.979  16.844  1.00  2.27           H  
ATOM   6028  HB  VAL A 361     -22.507  -2.945  17.293  1.00  2.27           H  
ATOM   6029 1HG1 VAL A 361     -23.217  -0.665  16.970  1.00  2.27           H  
ATOM   6030 2HG1 VAL A 361     -22.214  -0.814  18.421  1.00  2.27           H  
ATOM   6031 3HG1 VAL A 361     -21.549  -0.162  16.950  1.00  2.27           H  
ATOM   6032 1HG2 VAL A 361     -22.796  -2.047  15.012  1.00  2.27           H  
ATOM   6033 2HG2 VAL A 361     -21.085  -1.572  15.014  1.00  2.27           H  
ATOM   6034 3HG2 VAL A 361     -21.507  -3.260  15.069  1.00  2.27           H  
ATOM   6035  N   ILE A 362     -19.421  -1.299  19.208  1.00  2.31           N  
ATOM   6036  CA  ILE A 362     -19.123  -1.016  20.609  1.00  2.31           C  
ATOM   6037  C   ILE A 362     -20.033   0.041  21.204  1.00  2.31           C  
ATOM   6038  O   ILE A 362     -20.058   1.154  20.703  1.00  2.31           O  
ATOM   6039  CB  ILE A 362     -17.756  -0.352  20.775  1.00  2.31           C  
ATOM   6040  CG1 ILE A 362     -16.728  -1.078  20.183  1.00  2.31           C  
ATOM   6041  CG2 ILE A 362     -17.394  -0.403  22.262  1.00  2.31           C  
ATOM   6042  CD1 ILE A 362     -15.497  -0.315  20.148  1.00  2.31           C  
ATOM   6043  H   ILE A 362     -18.977  -0.734  18.480  1.00  2.31           H  
ATOM   6044  HA  ILE A 362     -19.195  -1.929  21.178  1.00  2.31           H  
ATOM   6045  HB  ILE A 362     -17.774   0.675  20.398  1.00  2.31           H  
ATOM   6046 1HG1 ILE A 362     -16.560  -1.919  20.749  1.00  2.31           H  
ATOM   6047 2HG1 ILE A 362     -17.009  -1.362  19.164  1.00  2.31           H  
ATOM   6048 1HG2 ILE A 362     -16.420   0.053  22.415  1.00  2.31           H  
ATOM   6049 2HG2 ILE A 362     -18.102   0.091  22.850  1.00  2.31           H  
ATOM   6050 3HG2 ILE A 362     -17.358  -1.441  22.579  1.00  2.31           H  
ATOM   6051 1HD1 ILE A 362     -14.713  -0.863  19.729  1.00  2.31           H  
ATOM   6052 2HD1 ILE A 362     -15.659   0.577  19.560  1.00  2.31           H  
ATOM   6053 3HD1 ILE A 362     -15.224  -0.058  21.157  1.00  2.31           H  
ATOM   6054  N   LEU A 363     -20.694  -0.239  22.320  1.00  2.37           N  
ATOM   6055  CA  LEU A 363     -21.476   0.801  22.996  1.00  2.37           C  
ATOM   6056  C   LEU A 363     -20.957   1.098  24.401  1.00  2.37           C  
ATOM   6057  O   LEU A 363     -21.499   0.560  25.360  1.00  2.37           O  
ATOM   6058  CB  LEU A 363     -22.931   0.411  23.223  1.00  2.37           C  
ATOM   6059  CG  LEU A 363     -23.906   0.400  22.106  1.00  2.37           C  
ATOM   6060  CD1 LEU A 363     -23.547  -0.627  21.163  1.00  2.37           C  
ATOM   6061  CD2 LEU A 363     -25.266   0.090  22.713  1.00  2.37           C  
ATOM   6062  H   LEU A 363     -20.665  -1.178  22.696  1.00  2.37           H  
ATOM   6063  HA  LEU A 363     -21.443   1.713  22.403  1.00  2.37           H  
ATOM   6064 1HB  LEU A 363     -22.933  -0.560  23.612  1.00  2.37           H  
ATOM   6065 2HB  LEU A 363     -23.337   1.075  23.995  1.00  2.37           H  
ATOM   6066  HG  LEU A 363     -23.924   1.349  21.597  1.00  2.37           H  
ATOM   6067 1HD1 LEU A 363     -24.288  -0.654  20.375  1.00  2.37           H  
ATOM   6068 2HD1 LEU A 363     -22.591  -0.428  20.738  1.00  2.37           H  
ATOM   6069 3HD1 LEU A 363     -23.524  -1.562  21.688  1.00  2.37           H  
ATOM   6070 1HD2 LEU A 363     -26.035   0.024  21.971  1.00  2.37           H  
ATOM   6071 2HD2 LEU A 363     -25.207  -0.850  23.219  1.00  2.37           H  
ATOM   6072 3HD2 LEU A 363     -25.518   0.871  23.427  1.00  2.37           H  
ATOM   6073  N   PRO A 364     -19.896   1.900  24.603  1.00  2.39           N  
ATOM   6074  CA  PRO A 364     -19.381   2.312  25.895  1.00  2.39           C  
ATOM   6075  C   PRO A 364     -20.454   3.082  26.657  1.00  2.39           C  
ATOM   6076  O   PRO A 364     -20.390   3.267  27.869  1.00  2.39           O  
ATOM   6077  CB  PRO A 364     -18.186   3.178  25.537  1.00  2.39           C  
ATOM   6078  CG  PRO A 364     -17.857   2.791  24.135  1.00  2.39           C  
ATOM   6079  CD  PRO A 364     -19.193   2.548  23.514  1.00  2.39           C  
ATOM   6080  HA  PRO A 364     -19.067   1.405  26.461  1.00  2.39           H  
ATOM   6081 1HB  PRO A 364     -18.451   4.249  25.633  1.00  2.39           H  
ATOM   6082 2HB  PRO A 364     -17.368   2.982  26.237  1.00  2.39           H  
ATOM   6083 1HG  PRO A 364     -17.301   3.559  23.629  1.00  2.39           H  
ATOM   6084 2HG  PRO A 364     -17.214   1.904  24.143  1.00  2.39           H  
ATOM   6085 1HD  PRO A 364     -19.673   3.484  23.286  1.00  2.39           H  
ATOM   6086 2HD  PRO A 364     -19.072   1.977  22.668  1.00  2.39           H  
ATOM   6087  N   TYR A 365     -21.422   3.587  25.885  1.00  2.35           N  
ATOM   6088  CA  TYR A 365     -22.515   4.380  26.367  1.00  2.35           C  
ATOM   6089  C   TYR A 365     -23.419   3.604  27.276  1.00  2.35           C  
ATOM   6090  O   TYR A 365     -23.731   2.438  27.034  1.00  2.35           O  
ATOM   6091  CB  TYR A 365     -23.389   4.833  25.179  1.00  2.35           C  
ATOM   6092  CG  TYR A 365     -22.771   5.834  24.251  1.00  2.35           C  
ATOM   6093  CD1 TYR A 365     -23.564   6.803  23.630  1.00  2.35           C  
ATOM   6094  CD2 TYR A 365     -21.433   5.791  24.009  1.00  2.35           C  
ATOM   6095  CE1 TYR A 365     -22.992   7.721  22.775  1.00  2.35           C  
ATOM   6096  CE2 TYR A 365     -20.874   6.691  23.172  1.00  2.35           C  
ATOM   6097  CZ  TYR A 365     -21.637   7.659  22.549  1.00  2.35           C  
ATOM   6098  OH  TYR A 365     -21.043   8.571  21.723  1.00  2.35           O  
ATOM   6099  H   TYR A 365     -21.399   3.406  24.900  1.00  2.35           H  
ATOM   6100  HA  TYR A 365     -22.124   5.217  26.925  1.00  2.35           H  
ATOM   6101 1HB  TYR A 365     -23.668   3.957  24.587  1.00  2.35           H  
ATOM   6102 2HB  TYR A 365     -24.317   5.259  25.565  1.00  2.35           H  
ATOM   6103  HD1 TYR A 365     -24.637   6.836  23.822  1.00  2.35           H  
ATOM   6104  HD2 TYR A 365     -20.814   5.049  24.493  1.00  2.35           H  
ATOM   6105  HE1 TYR A 365     -23.608   8.484  22.290  1.00  2.35           H  
ATOM   6106  HE2 TYR A 365     -19.809   6.655  23.002  1.00  2.35           H  
ATOM   6107  HH  TYR A 365     -20.076   8.586  21.897  1.00  2.35           H  
ATOM   6108  N   ASP A 366     -23.922   4.290  28.278  1.00  2.23           N  
ATOM   6109  CA  ASP A 366     -24.943   3.716  29.111  1.00  2.23           C  
ATOM   6110  C   ASP A 366     -26.186   4.057  28.302  1.00  2.23           C  
ATOM   6111  O   ASP A 366     -26.486   5.234  28.110  1.00  2.23           O  
ATOM   6112  CB  ASP A 366     -24.956   4.342  30.517  1.00  2.23           C  
ATOM   6113  CG  ASP A 366     -25.898   3.623  31.571  1.00  2.23           C  
ATOM   6114  OD1 ASP A 366     -26.628   2.703  31.217  1.00  2.23           O  
ATOM   6115  OD2 ASP A 366     -25.857   4.005  32.718  1.00  2.23           O  
ATOM   6116  H   ASP A 366     -23.603   5.231  28.451  1.00  2.23           H  
ATOM   6117  HA  ASP A 366     -24.830   2.634  29.176  1.00  2.23           H  
ATOM   6118 1HB  ASP A 366     -23.941   4.347  30.911  1.00  2.23           H  
ATOM   6119 2HB  ASP A 366     -25.274   5.380  30.438  1.00  2.23           H  
ATOM   6120  N   ILE A 367     -26.849   3.053  27.756  1.00  2.06           N  
ATOM   6121  CA  ILE A 367     -27.979   3.279  26.864  1.00  2.06           C  
ATOM   6122  C   ILE A 367     -28.943   4.170  27.636  1.00  2.06           C  
ATOM   6123  O   ILE A 367     -29.201   3.899  28.805  1.00  2.06           O  
ATOM   6124  CB  ILE A 367     -28.629   1.930  26.477  1.00  2.06           C  
ATOM   6125  CG1 ILE A 367     -27.625   1.134  25.646  1.00  2.06           C  
ATOM   6126  CG2 ILE A 367     -29.953   2.110  25.721  1.00  2.06           C  
ATOM   6127  CD1 ILE A 367     -28.023  -0.286  25.438  1.00  2.06           C  
ATOM   6128  H   ILE A 367     -26.542   2.111  27.953  1.00  2.06           H  
ATOM   6129  HA  ILE A 367     -27.620   3.755  25.964  1.00  2.06           H  
ATOM   6130  HB  ILE A 367     -28.822   1.366  27.370  1.00  2.06           H  
ATOM   6131 1HG1 ILE A 367     -27.525   1.610  24.671  1.00  2.06           H  
ATOM   6132 2HG1 ILE A 367     -26.651   1.157  26.145  1.00  2.06           H  
ATOM   6133 1HG2 ILE A 367     -30.375   1.133  25.482  1.00  2.06           H  
ATOM   6134 2HG2 ILE A 367     -30.658   2.665  26.341  1.00  2.06           H  
ATOM   6135 3HG2 ILE A 367     -29.768   2.654  24.805  1.00  2.06           H  
ATOM   6136 1HD1 ILE A 367     -27.278  -0.801  24.838  1.00  2.06           H  
ATOM   6137 2HD1 ILE A 367     -28.117  -0.777  26.399  1.00  2.06           H  
ATOM   6138 3HD1 ILE A 367     -28.960  -0.300  24.938  1.00  2.06           H  
ATOM   6139  N   PRO A 368     -29.468   5.258  27.054  1.00  1.89           N  
ATOM   6140  CA  PRO A 368     -30.313   6.188  27.758  1.00  1.89           C  
ATOM   6141  C   PRO A 368     -31.376   5.418  28.511  1.00  1.89           C  
ATOM   6142  O   PRO A 368     -31.973   4.485  27.963  1.00  1.89           O  
ATOM   6143  CB  PRO A 368     -30.888   7.003  26.597  1.00  1.89           C  
ATOM   6144  CG  PRO A 368     -29.803   6.989  25.538  1.00  1.89           C  
ATOM   6145  CD  PRO A 368     -29.203   5.614  25.622  1.00  1.89           C  
ATOM   6146  HA  PRO A 368     -29.704   6.811  28.433  1.00  1.89           H  
ATOM   6147 1HB  PRO A 368     -31.839   6.580  26.259  1.00  1.89           H  
ATOM   6148 2HB  PRO A 368     -31.087   7.977  26.942  1.00  1.89           H  
ATOM   6149 1HG  PRO A 368     -30.237   7.205  24.545  1.00  1.89           H  
ATOM   6150 2HG  PRO A 368     -29.069   7.787  25.736  1.00  1.89           H  
ATOM   6151 1HD  PRO A 368     -29.698   4.936  24.919  1.00  1.89           H  
ATOM   6152 2HD  PRO A 368     -28.128   5.731  25.426  1.00  1.89           H  
ATOM   6153  N   GLN A 369     -31.634   5.810  29.766  1.00  1.75           N  
ATOM   6154  CA  GLN A 369     -32.584   5.077  30.600  1.00  1.75           C  
ATOM   6155  C   GLN A 369     -33.959   5.095  29.977  1.00  1.75           C  
ATOM   6156  O   GLN A 369     -34.673   4.095  29.999  1.00  1.75           O  
ATOM   6157  CB  GLN A 369     -32.635   5.646  32.022  1.00  1.75           C  
ATOM   6158  CG  GLN A 369     -31.367   5.386  32.834  1.00  1.75           C  
ATOM   6159  CD  GLN A 369     -31.430   5.946  34.251  1.00  1.75           C  
ATOM   6160  OE1 GLN A 369     -32.303   6.753  34.587  1.00  1.75           O  
ATOM   6161  NE2 GLN A 369     -30.491   5.518  35.091  1.00  1.75           N  
ATOM   6162  H   GLN A 369     -31.145   6.610  30.151  1.00  1.75           H  
ATOM   6163  HA  GLN A 369     -32.252   4.041  30.661  1.00  1.75           H  
ATOM   6164 1HB  GLN A 369     -32.792   6.730  31.970  1.00  1.75           H  
ATOM   6165 2HB  GLN A 369     -33.478   5.220  32.557  1.00  1.75           H  
ATOM   6166 1HG  GLN A 369     -31.211   4.309  32.896  1.00  1.75           H  
ATOM   6167 2HG  GLN A 369     -30.526   5.851  32.318  1.00  1.75           H  
ATOM   6168 1HE2 GLN A 369     -30.476   5.850  36.035  1.00  1.75           H  
ATOM   6169 2HE2 GLN A 369     -29.796   4.867  34.779  1.00  1.75           H  
ATOM   6170  N   LYS A 370     -34.333   6.216  29.382  1.00  1.66           N  
ATOM   6171  CA  LYS A 370     -35.616   6.294  28.712  1.00  1.66           C  
ATOM   6172  C   LYS A 370     -35.724   5.221  27.646  1.00  1.66           C  
ATOM   6173  O   LYS A 370     -36.788   4.646  27.436  1.00  1.66           O  
ATOM   6174  CB  LYS A 370     -35.829   7.660  28.067  1.00  1.66           C  
ATOM   6175  CG  LYS A 370     -37.148   7.793  27.320  1.00  1.66           C  
ATOM   6176  CD  LYS A 370     -37.350   9.205  26.788  1.00  1.66           C  
ATOM   6177  CE  LYS A 370     -38.559   9.271  25.855  1.00  1.66           C  
ATOM   6178  NZ  LYS A 370     -39.836   8.914  26.554  1.00  1.66           N  
ATOM   6179  H   LYS A 370     -33.728   7.035  29.405  1.00  1.66           H  
ATOM   6180  HA  LYS A 370     -36.403   6.122  29.446  1.00  1.66           H  
ATOM   6181 1HB  LYS A 370     -35.800   8.431  28.836  1.00  1.66           H  
ATOM   6182 2HB  LYS A 370     -35.014   7.868  27.369  1.00  1.66           H  
ATOM   6183 1HG  LYS A 370     -37.160   7.094  26.482  1.00  1.66           H  
ATOM   6184 2HG  LYS A 370     -37.972   7.542  27.989  1.00  1.66           H  
ATOM   6185 1HD  LYS A 370     -37.501   9.893  27.624  1.00  1.66           H  
ATOM   6186 2HD  LYS A 370     -36.456   9.518  26.242  1.00  1.66           H  
ATOM   6187 1HE  LYS A 370     -38.644  10.282  25.461  1.00  1.66           H  
ATOM   6188 2HE  LYS A 370     -38.413   8.577  25.024  1.00  1.66           H  
ATOM   6189 1HZ  LYS A 370     -40.618   8.962  25.900  1.00  1.66           H  
ATOM   6190 2HZ  LYS A 370     -39.790   7.960  26.907  1.00  1.66           H  
ATOM   6191 3HZ  LYS A 370     -40.008   9.539  27.317  1.00  1.66           H  
ATOM   6192  N   LEU A 371     -34.627   4.980  26.932  1.00  1.60           N  
ATOM   6193  CA  LEU A 371     -34.662   4.017  25.862  1.00  1.60           C  
ATOM   6194  C   LEU A 371     -34.680   2.610  26.488  1.00  1.60           C  
ATOM   6195  O   LEU A 371     -35.441   1.750  26.068  1.00  1.60           O  
ATOM   6196  CB  LEU A 371     -33.461   4.220  24.928  1.00  1.60           C  
ATOM   6197  CG  LEU A 371     -33.525   3.504  23.618  1.00  1.60           C  
ATOM   6198  CD1 LEU A 371     -34.778   4.031  22.908  1.00  1.60           C  
ATOM   6199  CD2 LEU A 371     -32.289   3.778  22.793  1.00  1.60           C  
ATOM   6200  H   LEU A 371     -33.760   5.450  27.162  1.00  1.60           H  
ATOM   6201  HA  LEU A 371     -35.577   4.154  25.293  1.00  1.60           H  
ATOM   6202 1HB  LEU A 371     -33.347   5.270  24.725  1.00  1.60           H  
ATOM   6203 2HB  LEU A 371     -32.563   3.885  25.448  1.00  1.60           H  
ATOM   6204  HG  LEU A 371     -33.611   2.456  23.771  1.00  1.60           H  
ATOM   6205 1HD1 LEU A 371     -34.892   3.585  21.961  1.00  1.60           H  
ATOM   6206 2HD1 LEU A 371     -35.647   3.813  23.514  1.00  1.60           H  
ATOM   6207 3HD1 LEU A 371     -34.691   5.104  22.771  1.00  1.60           H  
ATOM   6208 1HD2 LEU A 371     -32.379   3.269  21.837  1.00  1.60           H  
ATOM   6209 2HD2 LEU A 371     -32.184   4.844  22.623  1.00  1.60           H  
ATOM   6210 3HD2 LEU A 371     -31.411   3.417  23.313  1.00  1.60           H  
ATOM   6211  N   LYS A 372     -33.892   2.386  27.558  1.00  1.57           N  
ATOM   6212  CA  LYS A 372     -33.844   1.061  28.214  1.00  1.57           C  
ATOM   6213  C   LYS A 372     -35.211   0.635  28.757  1.00  1.57           C  
ATOM   6214  O   LYS A 372     -35.551  -0.546  28.753  1.00  1.57           O  
ATOM   6215  CB  LYS A 372     -32.870   1.022  29.403  1.00  1.57           C  
ATOM   6216  CG  LYS A 372     -31.369   1.046  29.108  1.00  1.57           C  
ATOM   6217  CD  LYS A 372     -30.590   1.010  30.447  1.00  1.57           C  
ATOM   6218  CE  LYS A 372     -29.075   0.958  30.267  1.00  1.57           C  
ATOM   6219  NZ  LYS A 372     -28.357   1.071  31.565  1.00  1.57           N  
ATOM   6220  H   LYS A 372     -33.291   3.139  27.891  1.00  1.57           H  
ATOM   6221  HA  LYS A 372     -33.531   0.323  27.475  1.00  1.57           H  
ATOM   6222 1HB  LYS A 372     -33.080   1.871  30.049  1.00  1.57           H  
ATOM   6223 2HB  LYS A 372     -33.065   0.126  29.988  1.00  1.57           H  
ATOM   6224 1HG  LYS A 372     -31.084   0.200  28.479  1.00  1.57           H  
ATOM   6225 2HG  LYS A 372     -31.125   1.973  28.591  1.00  1.57           H  
ATOM   6226 1HD  LYS A 372     -30.830   1.906  31.017  1.00  1.57           H  
ATOM   6227 2HD  LYS A 372     -30.899   0.139  31.021  1.00  1.57           H  
ATOM   6228 1HE  LYS A 372     -28.798   0.018  29.786  1.00  1.57           H  
ATOM   6229 2HE  LYS A 372     -28.757   1.764  29.655  1.00  1.57           H  
ATOM   6230 1HZ  LYS A 372     -27.345   1.074  31.392  1.00  1.57           H  
ATOM   6231 2HZ  LYS A 372     -28.579   1.959  31.995  1.00  1.57           H  
ATOM   6232 3HZ  LYS A 372     -28.598   0.324  32.182  1.00  1.57           H  
ATOM   6233  N   LYS A 373     -35.995   1.605  29.230  1.00  1.55           N  
ATOM   6234  CA  LYS A 373     -37.331   1.356  29.767  1.00  1.55           C  
ATOM   6235  C   LYS A 373     -38.326   0.868  28.707  1.00  1.55           C  
ATOM   6236  O   LYS A 373     -39.386   0.334  29.047  1.00  1.55           O  
ATOM   6237  CB  LYS A 373     -37.851   2.597  30.490  1.00  1.55           C  
ATOM   6238  CG  LYS A 373     -37.115   2.882  31.812  1.00  1.55           C  
ATOM   6239  CD  LYS A 373     -37.595   4.162  32.474  1.00  1.55           C  
ATOM   6240  CE  LYS A 373     -36.825   4.430  33.768  1.00  1.55           C  
ATOM   6241  NZ  LYS A 373     -37.242   5.708  34.417  1.00  1.55           N  
ATOM   6242  H   LYS A 373     -35.632   2.559  29.241  1.00  1.55           H  
ATOM   6243  HA  LYS A 373     -37.245   0.566  30.511  1.00  1.55           H  
ATOM   6244 1HB  LYS A 373     -37.713   3.470  29.842  1.00  1.55           H  
ATOM   6245 2HB  LYS A 373     -38.915   2.495  30.690  1.00  1.55           H  
ATOM   6246 1HG  LYS A 373     -37.293   2.051  32.496  1.00  1.55           H  
ATOM   6247 2HG  LYS A 373     -36.051   2.946  31.634  1.00  1.55           H  
ATOM   6248 1HD  LYS A 373     -37.444   4.996  31.786  1.00  1.55           H  
ATOM   6249 2HD  LYS A 373     -38.658   4.082  32.699  1.00  1.55           H  
ATOM   6250 1HE  LYS A 373     -37.000   3.608  34.461  1.00  1.55           H  
ATOM   6251 2HE  LYS A 373     -35.759   4.480  33.541  1.00  1.55           H  
ATOM   6252 1HZ  LYS A 373     -36.707   5.845  35.264  1.00  1.55           H  
ATOM   6253 2HZ  LYS A 373     -37.068   6.475  33.782  1.00  1.55           H  
ATOM   6254 3HZ  LYS A 373     -38.226   5.671  34.642  1.00  1.55           H  
ATOM   6255  N   ILE A 374     -38.016   1.083  27.432  1.00  1.53           N  
ATOM   6256  CA  ILE A 374     -38.859   0.631  26.342  1.00  1.53           C  
ATOM   6257  C   ILE A 374     -38.463  -0.808  26.015  1.00  1.53           C  
ATOM   6258  O   ILE A 374     -37.316  -1.079  25.691  1.00  1.53           O  
ATOM   6259  CB  ILE A 374     -38.695   1.568  25.116  1.00  1.53           C  
ATOM   6260  CG1 ILE A 374     -39.177   2.995  25.468  1.00  1.53           C  
ATOM   6261  CG2 ILE A 374     -39.378   1.030  23.926  1.00  1.53           C  
ATOM   6262  CD1 ILE A 374     -38.856   4.043  24.406  1.00  1.53           C  
ATOM   6263  H   ILE A 374     -37.126   1.516  27.189  1.00  1.53           H  
ATOM   6264  HA  ILE A 374     -39.900   0.647  26.662  1.00  1.53           H  
ATOM   6265  HB  ILE A 374     -37.633   1.649  24.884  1.00  1.53           H  
ATOM   6266 1HG1 ILE A 374     -40.260   2.979  25.613  1.00  1.53           H  
ATOM   6267 2HG1 ILE A 374     -38.706   3.305  26.402  1.00  1.53           H  
ATOM   6268 1HG2 ILE A 374     -39.215   1.688  23.075  1.00  1.53           H  
ATOM   6269 2HG2 ILE A 374     -38.955   0.064  23.723  1.00  1.53           H  
ATOM   6270 3HG2 ILE A 374     -40.448   0.937  24.112  1.00  1.53           H  
ATOM   6271 1HD1 ILE A 374     -39.229   5.016  24.735  1.00  1.53           H  
ATOM   6272 2HD1 ILE A 374     -37.791   4.097  24.267  1.00  1.53           H  
ATOM   6273 3HD1 ILE A 374     -39.337   3.775  23.463  1.00  1.53           H  
ATOM   6274  N   GLU A 375     -39.405  -1.746  26.101  1.00  1.51           N  
ATOM   6275  CA  GLU A 375     -39.065  -3.154  25.863  1.00  1.51           C  
ATOM   6276  C   GLU A 375     -38.578  -3.424  24.439  1.00  1.51           C  
ATOM   6277  O   GLU A 375     -37.716  -4.272  24.214  1.00  1.51           O  
ATOM   6278  CB  GLU A 375     -40.274  -4.042  26.152  1.00  1.51           C  
ATOM   6279  CG  GLU A 375     -40.660  -4.124  27.627  1.00  1.51           C  
ATOM   6280  CD  GLU A 375     -41.901  -4.954  27.877  1.00  1.51           C  
ATOM   6281  OE1 GLU A 375     -42.531  -5.352  26.927  1.00  1.51           O  
ATOM   6282  OE2 GLU A 375     -42.212  -5.188  29.022  1.00  1.51           O  
ATOM   6283  H   GLU A 375     -40.344  -1.486  26.371  1.00  1.51           H  
ATOM   6284  HA  GLU A 375     -38.260  -3.425  26.547  1.00  1.51           H  
ATOM   6285 1HB  GLU A 375     -41.137  -3.675  25.597  1.00  1.51           H  
ATOM   6286 2HB  GLU A 375     -40.069  -5.055  25.805  1.00  1.51           H  
ATOM   6287 1HG  GLU A 375     -39.830  -4.559  28.182  1.00  1.51           H  
ATOM   6288 2HG  GLU A 375     -40.820  -3.114  28.002  1.00  1.51           H  
ATOM   6289  N   LYS A 376     -39.183  -2.722  23.494  1.00  1.46           N  
ATOM   6290  CA  LYS A 376     -38.914  -2.829  22.063  1.00  1.46           C  
ATOM   6291  C   LYS A 376     -39.316  -1.504  21.451  1.00  1.46           C  
ATOM   6292  O   LYS A 376     -40.318  -0.944  21.880  1.00  1.46           O  
ATOM   6293  CB  LYS A 376     -39.700  -3.978  21.457  1.00  1.46           C  
ATOM   6294  CG  LYS A 376     -39.446  -4.215  20.005  1.00  1.46           C  
ATOM   6295  CD  LYS A 376     -40.194  -5.450  19.539  1.00  1.46           C  
ATOM   6296  CE  LYS A 376     -41.686  -5.181  19.492  1.00  1.46           C  
ATOM   6297  NZ  LYS A 376     -42.399  -6.231  18.766  1.00  1.46           N  
ATOM   6298  H   LYS A 376     -39.875  -2.057  23.795  1.00  1.46           H  
ATOM   6299  HA  LYS A 376     -37.848  -2.980  21.897  1.00  1.46           H  
ATOM   6300 1HB  LYS A 376     -39.450  -4.899  21.986  1.00  1.46           H  
ATOM   6301 2HB  LYS A 376     -40.765  -3.802  21.591  1.00  1.46           H  
ATOM   6302 1HG  LYS A 376     -39.783  -3.353  19.427  1.00  1.46           H  
ATOM   6303 2HG  LYS A 376     -38.369  -4.344  19.838  1.00  1.46           H  
ATOM   6304 1HD  LYS A 376     -39.852  -5.778  18.567  1.00  1.46           H  
ATOM   6305 2HD  LYS A 376     -40.013  -6.258  20.248  1.00  1.46           H  
ATOM   6306 1HE  LYS A 376     -42.069  -5.134  20.510  1.00  1.46           H  
ATOM   6307 2HE  LYS A 376     -41.868  -4.223  18.999  1.00  1.46           H  
ATOM   6308 1HZ  LYS A 376     -43.380  -6.028  18.744  1.00  1.46           H  
ATOM   6309 2HZ  LYS A 376     -42.031  -6.235  17.803  1.00  1.46           H  
ATOM   6310 3HZ  LYS A 376     -42.247  -7.126  19.196  1.00  1.46           H  
ATOM   6311  N   ILE A 377     -38.557  -0.985  20.486  1.00  1.41           N  
ATOM   6312  CA  ILE A 377     -38.884   0.318  19.895  1.00  1.41           C  
ATOM   6313  C   ILE A 377     -39.601   0.159  18.550  1.00  1.41           C  
ATOM   6314  O   ILE A 377     -38.957  -0.226  17.573  1.00  1.41           O  
ATOM   6315  CB  ILE A 377     -37.561   1.016  19.574  1.00  1.41           C  
ATOM   6316  CG1 ILE A 377     -36.732   1.140  20.797  1.00  1.41           C  
ATOM   6317  CG2 ILE A 377     -37.813   2.397  18.922  1.00  1.41           C  
ATOM   6318  CD1 ILE A 377     -35.251   1.409  20.471  1.00  1.41           C  
ATOM   6319  H   ILE A 377     -37.736  -1.497  20.151  1.00  1.41           H  
ATOM   6320  HA  ILE A 377     -39.464   0.902  20.599  1.00  1.41           H  
ATOM   6321  HB  ILE A 377     -37.025   0.388  18.926  1.00  1.41           H  
ATOM   6322 1HG1 ILE A 377     -37.106   1.958  21.417  1.00  1.41           H  
ATOM   6323 2HG1 ILE A 377     -36.837   0.239  21.349  1.00  1.41           H  
ATOM   6324 1HG2 ILE A 377     -36.863   2.872  18.679  1.00  1.41           H  
ATOM   6325 2HG2 ILE A 377     -38.397   2.265  18.007  1.00  1.41           H  
ATOM   6326 3HG2 ILE A 377     -38.371   3.032  19.618  1.00  1.41           H  
ATOM   6327 1HD1 ILE A 377     -34.677   1.467  21.389  1.00  1.41           H  
ATOM   6328 2HD1 ILE A 377     -34.859   0.584  19.867  1.00  1.41           H  
ATOM   6329 3HD1 ILE A 377     -35.155   2.339  19.915  1.00  1.41           H  
ATOM   6330  N   PRO A 378     -40.906   0.446  18.436  1.00  1.34           N  
ATOM   6331  CA  PRO A 378     -41.638   0.352  17.200  1.00  1.34           C  
ATOM   6332  C   PRO A 378     -41.029   1.346  16.260  1.00  1.34           C  
ATOM   6333  O   PRO A 378     -40.660   2.439  16.702  1.00  1.34           O  
ATOM   6334  CB  PRO A 378     -43.052   0.777  17.571  1.00  1.34           C  
ATOM   6335  CG  PRO A 378     -43.126   0.610  19.066  1.00  1.34           C  
ATOM   6336  CD  PRO A 378     -41.721   0.900  19.563  1.00  1.34           C  
ATOM   6337  HA  PRO A 378     -41.588  -0.673  16.802  1.00  1.34           H  
ATOM   6338 1HB  PRO A 378     -43.233   1.785  17.226  1.00  1.34           H  
ATOM   6339 2HB  PRO A 378     -43.774   0.140  17.043  1.00  1.34           H  
ATOM   6340 1HG  PRO A 378     -43.842   1.330  19.487  1.00  1.34           H  
ATOM   6341 2HG  PRO A 378     -43.481  -0.395  19.330  1.00  1.34           H  
ATOM   6342 1HD  PRO A 378     -41.574   1.968  19.741  1.00  1.34           H  
ATOM   6343 2HD  PRO A 378     -41.577   0.318  20.444  1.00  1.34           H  
ATOM   6344  N   VAL A 379     -41.021   1.049  14.985  1.00  1.26           N  
ATOM   6345  CA  VAL A 379     -40.552   2.046  14.047  1.00  1.26           C  
ATOM   6346  C   VAL A 379     -41.677   2.411  13.122  1.00  1.26           C  
ATOM   6347  O   VAL A 379     -42.282   1.525  12.535  1.00  1.26           O  
ATOM   6348  CB  VAL A 379     -39.383   1.506  13.216  1.00  1.26           C  
ATOM   6349  CG1 VAL A 379     -38.905   2.581  12.244  1.00  1.26           C  
ATOM   6350  CG2 VAL A 379     -38.306   1.034  14.141  1.00  1.26           C  
ATOM   6351  H   VAL A 379     -41.295   0.113  14.681  1.00  1.26           H  
ATOM   6352  HA  VAL A 379     -40.230   2.940  14.584  1.00  1.26           H  
ATOM   6353  HB  VAL A 379     -39.719   0.674  12.618  1.00  1.26           H  
ATOM   6354 1HG1 VAL A 379     -38.088   2.188  11.650  1.00  1.26           H  
ATOM   6355 2HG1 VAL A 379     -39.717   2.877  11.587  1.00  1.26           H  
ATOM   6356 3HG1 VAL A 379     -38.568   3.450  12.801  1.00  1.26           H  
ATOM   6357 1HG2 VAL A 379     -37.481   0.644  13.554  1.00  1.26           H  
ATOM   6358 2HG2 VAL A 379     -37.976   1.861  14.753  1.00  1.26           H  
ATOM   6359 3HG2 VAL A 379     -38.698   0.256  14.784  1.00  1.26           H  
ATOM   6360  N   PHE A 380     -41.983   3.695  12.986  1.00  1.19           N  
ATOM   6361  CA  PHE A 380     -43.024   4.040  12.018  1.00  1.19           C  
ATOM   6362  C   PHE A 380     -42.366   4.362  10.707  1.00  1.19           C  
ATOM   6363  O   PHE A 380     -41.376   5.097  10.692  1.00  1.19           O  
ATOM   6364  CB  PHE A 380     -43.894   5.224  12.446  1.00  1.19           C  
ATOM   6365  CG  PHE A 380     -44.873   4.936  13.551  1.00  1.19           C  
ATOM   6366  CD1 PHE A 380     -45.113   3.650  13.970  1.00  1.19           C  
ATOM   6367  CD2 PHE A 380     -45.594   5.953  14.135  1.00  1.19           C  
ATOM   6368  CE1 PHE A 380     -46.039   3.388  14.956  1.00  1.19           C  
ATOM   6369  CE2 PHE A 380     -46.508   5.708  15.113  1.00  1.19           C  
ATOM   6370  CZ  PHE A 380     -46.738   4.422  15.533  1.00  1.19           C  
ATOM   6371  H   PHE A 380     -41.467   4.405  13.517  1.00  1.19           H  
ATOM   6372  HA  PHE A 380     -43.676   3.179  11.865  1.00  1.19           H  
ATOM   6373 1HB  PHE A 380     -43.245   6.037  12.780  1.00  1.19           H  
ATOM   6374 2HB  PHE A 380     -44.446   5.592  11.586  1.00  1.19           H  
ATOM   6375  HD1 PHE A 380     -44.558   2.841  13.519  1.00  1.19           H  
ATOM   6376  HD2 PHE A 380     -45.427   6.963  13.827  1.00  1.19           H  
ATOM   6377  HE1 PHE A 380     -46.209   2.366  15.282  1.00  1.19           H  
ATOM   6378  HE2 PHE A 380     -47.037   6.542  15.559  1.00  1.19           H  
ATOM   6379  HZ  PHE A 380     -47.463   4.223  16.324  1.00  1.19           H  
ATOM   6380  N   ILE A 381     -42.890   3.802   9.615  1.00  1.14           N  
ATOM   6381  CA  ILE A 381     -42.329   4.100   8.306  1.00  1.14           C  
ATOM   6382  C   ILE A 381     -43.379   4.744   7.426  1.00  1.14           C  
ATOM   6383  O   ILE A 381     -44.440   4.183   7.170  1.00  1.14           O  
ATOM   6384  CB  ILE A 381     -41.756   2.869   7.620  1.00  1.14           C  
ATOM   6385  CG1 ILE A 381     -40.710   2.228   8.532  1.00  1.14           C  
ATOM   6386  CG2 ILE A 381     -41.089   3.309   6.294  1.00  1.14           C  
ATOM   6387  CD1 ILE A 381     -41.304   1.208   9.454  1.00  1.14           C  
ATOM   6388  H   ILE A 381     -43.694   3.174   9.683  1.00  1.14           H  
ATOM   6389  HA  ILE A 381     -41.517   4.797   8.431  1.00  1.14           H  
ATOM   6390  HB  ILE A 381     -42.543   2.157   7.454  1.00  1.14           H  
ATOM   6391 1HG1 ILE A 381     -39.949   1.741   7.924  1.00  1.14           H  
ATOM   6392 2HG1 ILE A 381     -40.233   3.001   9.128  1.00  1.14           H  
ATOM   6393 1HG2 ILE A 381     -40.658   2.453   5.794  1.00  1.14           H  
ATOM   6394 2HG2 ILE A 381     -41.830   3.772   5.646  1.00  1.14           H  
ATOM   6395 3HG2 ILE A 381     -40.300   4.033   6.511  1.00  1.14           H  
ATOM   6396 1HD1 ILE A 381     -40.534   0.782  10.084  1.00  1.14           H  
ATOM   6397 2HD1 ILE A 381     -42.058   1.658  10.074  1.00  1.14           H  
ATOM   6398 3HD1 ILE A 381     -41.761   0.444   8.877  1.00  1.14           H  
ATOM   6399  N   ILE A 382     -43.073   5.951   7.003  1.00  1.10           N  
ATOM   6400  CA  ILE A 382     -43.992   6.771   6.252  1.00  1.10           C  
ATOM   6401  C   ILE A 382     -43.655   6.716   4.793  1.00  1.10           C  
ATOM   6402  O   ILE A 382     -42.520   6.993   4.409  1.00  1.10           O  
ATOM   6403  CB  ILE A 382     -43.866   8.219   6.693  1.00  1.10           C  
ATOM   6404  CG1 ILE A 382     -44.244   8.376   8.184  1.00  1.10           C  
ATOM   6405  CG2 ILE A 382     -44.690   9.114   5.764  1.00  1.10           C  
ATOM   6406  CD1 ILE A 382     -43.165   7.875   9.184  1.00  1.10           C  
ATOM   6407  H   ILE A 382     -42.157   6.322   7.244  1.00  1.10           H  
ATOM   6408  HA  ILE A 382     -45.000   6.400   6.394  1.00  1.10           H  
ATOM   6409  HB  ILE A 382     -42.865   8.495   6.608  1.00  1.10           H  
ATOM   6410 1HG1 ILE A 382     -44.392   9.416   8.379  1.00  1.10           H  
ATOM   6411 2HG1 ILE A 382     -45.164   7.846   8.373  1.00  1.10           H  
ATOM   6412 1HG2 ILE A 382     -44.565  10.126   6.038  1.00  1.10           H  
ATOM   6413 2HG2 ILE A 382     -44.354   8.990   4.738  1.00  1.10           H  
ATOM   6414 3HG2 ILE A 382     -45.744   8.850   5.822  1.00  1.10           H  
ATOM   6415 1HD1 ILE A 382     -43.485   8.033  10.197  1.00  1.10           H  
ATOM   6416 2HD1 ILE A 382     -42.986   6.836   9.047  1.00  1.10           H  
ATOM   6417 3HD1 ILE A 382     -42.239   8.400   9.036  1.00  1.10           H  
ATOM   6418  N   VAL A 383     -44.616   6.343   3.973  1.00  1.10           N  
ATOM   6419  CA  VAL A 383     -44.318   6.228   2.562  1.00  1.10           C  
ATOM   6420  C   VAL A 383     -45.145   7.173   1.689  1.00  1.10           C  
ATOM   6421  O   VAL A 383     -46.383   7.149   1.678  1.00  1.10           O  
ATOM   6422  CB  VAL A 383     -44.523   4.761   2.164  1.00  1.10           C  
ATOM   6423  CG1 VAL A 383     -44.266   4.523   0.712  1.00  1.10           C  
ATOM   6424  CG2 VAL A 383     -43.603   3.893   3.006  1.00  1.10           C  
ATOM   6425  H   VAL A 383     -45.537   6.099   4.344  1.00  1.10           H  
ATOM   6426  HA  VAL A 383     -43.269   6.473   2.404  1.00  1.10           H  
ATOM   6427  HB  VAL A 383     -45.538   4.502   2.348  1.00  1.10           H  
ATOM   6428 1HG1 VAL A 383     -44.445   3.483   0.481  1.00  1.10           H  
ATOM   6429 2HG1 VAL A 383     -44.930   5.142   0.115  1.00  1.10           H  
ATOM   6430 3HG1 VAL A 383     -43.246   4.760   0.489  1.00  1.10           H  
ATOM   6431 1HG2 VAL A 383     -43.759   2.872   2.748  1.00  1.10           H  
ATOM   6432 2HG2 VAL A 383     -42.565   4.164   2.812  1.00  1.10           H  
ATOM   6433 3HG2 VAL A 383     -43.824   4.030   4.064  1.00  1.10           H  
ATOM   6434  N   ASP A 384     -44.429   7.976   0.910  1.00  1.14           N  
ATOM   6435  CA  ASP A 384     -45.051   8.882  -0.036  1.00  1.14           C  
ATOM   6436  C   ASP A 384     -45.916   8.086  -0.999  1.00  1.14           C  
ATOM   6437  O   ASP A 384     -45.529   7.011  -1.467  1.00  1.14           O  
ATOM   6438  CB  ASP A 384     -44.029   9.685  -0.831  1.00  1.14           C  
ATOM   6439  CG  ASP A 384     -44.643  10.819  -1.674  1.00  1.14           C  
ATOM   6440  OD1 ASP A 384     -44.637  11.948  -1.215  1.00  1.14           O  
ATOM   6441  OD2 ASP A 384     -45.126  10.556  -2.765  1.00  1.14           O  
ATOM   6442  H   ASP A 384     -43.412   7.993   1.015  1.00  1.14           H  
ATOM   6443  HA  ASP A 384     -45.671   9.569   0.523  1.00  1.14           H  
ATOM   6444 1HB  ASP A 384     -43.319  10.115  -0.144  1.00  1.14           H  
ATOM   6445 2HB  ASP A 384     -43.485   9.026  -1.481  1.00  1.14           H  
ATOM   6446  N   SER A 385     -47.068   8.630  -1.339  1.00  1.23           N  
ATOM   6447  CA  SER A 385     -47.998   7.958  -2.240  1.00  1.23           C  
ATOM   6448  C   SER A 385     -47.416   7.647  -3.634  1.00  1.23           C  
ATOM   6449  O   SER A 385     -47.899   6.741  -4.317  1.00  1.23           O  
ATOM   6450  CB  SER A 385     -49.232   8.830  -2.421  1.00  1.23           C  
ATOM   6451  OG  SER A 385     -48.944   9.992  -3.162  1.00  1.23           O  
ATOM   6452  H   SER A 385     -47.306   9.526  -0.921  1.00  1.23           H  
ATOM   6453  HA  SER A 385     -48.287   7.015  -1.780  1.00  1.23           H  
ATOM   6454 1HB  SER A 385     -50.024   8.263  -2.904  1.00  1.23           H  
ATOM   6455 2HB  SER A 385     -49.589   9.126  -1.440  1.00  1.23           H  
ATOM   6456  HG  SER A 385     -48.088  10.317  -2.847  1.00  1.23           H  
ATOM   6457  N   ALA A 386     -46.366   8.362  -4.056  1.00  1.39           N  
ATOM   6458  CA  ALA A 386     -45.765   8.149  -5.367  1.00  1.39           C  
ATOM   6459  C   ALA A 386     -44.730   7.007  -5.396  1.00  1.39           C  
ATOM   6460  O   ALA A 386     -44.170   6.709  -6.452  1.00  1.39           O  
ATOM   6461  CB  ALA A 386     -45.119   9.435  -5.837  1.00  1.39           C  
ATOM   6462  H   ALA A 386     -45.973   9.098  -3.459  1.00  1.39           H  
ATOM   6463  HA  ALA A 386     -46.567   7.891  -6.057  1.00  1.39           H  
ATOM   6464 1HB  ALA A 386     -44.726   9.295  -6.833  1.00  1.39           H  
ATOM   6465 2HB  ALA A 386     -45.864  10.229  -5.848  1.00  1.39           H  
ATOM   6466 3HB  ALA A 386     -44.314   9.705  -5.149  1.00  1.39           H  
ATOM   6467  N   LEU A 387     -44.468   6.375  -4.245  1.00  1.62           N  
ATOM   6468  CA  LEU A 387     -43.468   5.300  -4.122  1.00  1.62           C  
ATOM   6469  C   LEU A 387     -43.901   3.873  -4.458  1.00  1.62           C  
ATOM   6470  O   LEU A 387     -43.089   2.942  -4.361  1.00  1.62           O  
ATOM   6471  CB  LEU A 387     -42.881   5.324  -2.724  1.00  1.62           C  
ATOM   6472  CG  LEU A 387     -41.986   6.486  -2.448  1.00  1.62           C  
ATOM   6473  CD1 LEU A 387     -41.601   6.499  -1.029  1.00  1.62           C  
ATOM   6474  CD2 LEU A 387     -40.761   6.319  -3.289  1.00  1.62           C  
ATOM   6475  H   LEU A 387     -44.969   6.648  -3.397  1.00  1.62           H  
ATOM   6476  HA  LEU A 387     -42.657   5.550  -4.804  1.00  1.62           H  
ATOM   6477 1HB  LEU A 387     -43.704   5.379  -2.021  1.00  1.62           H  
ATOM   6478 2HB  LEU A 387     -42.342   4.414  -2.537  1.00  1.62           H  
ATOM   6479  HG  LEU A 387     -42.479   7.419  -2.693  1.00  1.62           H  
ATOM   6480 1HD1 LEU A 387     -40.939   7.306  -0.868  1.00  1.62           H  
ATOM   6481 2HD1 LEU A 387     -42.475   6.625  -0.421  1.00  1.62           H  
ATOM   6482 3HD1 LEU A 387     -41.102   5.567  -0.776  1.00  1.62           H  
ATOM   6483 1HD2 LEU A 387     -40.081   7.109  -3.096  1.00  1.62           H  
ATOM   6484 2HD2 LEU A 387     -40.294   5.402  -3.032  1.00  1.62           H  
ATOM   6485 3HD2 LEU A 387     -41.021   6.306  -4.351  1.00  1.62           H  
ATOM   6486  N   SER A 388     -45.153   3.691  -4.851  1.00  1.89           N  
ATOM   6487  CA  SER A 388     -45.629   2.366  -5.212  1.00  1.89           C  
ATOM   6488  C   SER A 388     -45.548   1.351  -4.079  1.00  1.89           C  
ATOM   6489  O   SER A 388     -45.250   1.671  -2.921  1.00  1.89           O  
ATOM   6490  CB  SER A 388     -44.831   1.849  -6.430  1.00  1.89           C  
ATOM   6491  OG  SER A 388     -45.326   0.621  -6.892  1.00  1.89           O  
ATOM   6492  H   SER A 388     -45.775   4.487  -4.905  1.00  1.89           H  
ATOM   6493  HA  SER A 388     -46.677   2.459  -5.503  1.00  1.89           H  
ATOM   6494 1HB  SER A 388     -44.890   2.585  -7.230  1.00  1.89           H  
ATOM   6495 2HB  SER A 388     -43.786   1.721  -6.193  1.00  1.89           H  
ATOM   6496  HG  SER A 388     -44.841   0.429  -7.713  1.00  1.89           H  
ATOM   6497  N   ARG A 389     -45.833   0.113  -4.457  1.00  2.18           N  
ATOM   6498  CA  ARG A 389     -45.720  -1.040  -3.605  1.00  2.18           C  
ATOM   6499  C   ARG A 389     -44.275  -1.493  -3.684  1.00  2.18           C  
ATOM   6500  O   ARG A 389     -43.738  -2.089  -2.749  1.00  2.18           O  
ATOM   6501  CB  ARG A 389     -46.632  -2.157  -4.076  1.00  2.18           C  
ATOM   6502  CG  ARG A 389     -48.125  -1.882  -3.949  1.00  2.18           C  
ATOM   6503  CD  ARG A 389     -48.935  -3.021  -4.475  1.00  2.18           C  
ATOM   6504  NE  ARG A 389     -50.368  -2.779  -4.365  1.00  2.18           N  
ATOM   6505  CZ  ARG A 389     -51.323  -3.603  -4.845  1.00  2.18           C  
ATOM   6506  NH1 ARG A 389     -50.983  -4.714  -5.465  1.00  2.18           N  
ATOM   6507  NH2 ARG A 389     -52.599  -3.296  -4.694  1.00  2.18           N  
ATOM   6508  H   ARG A 389     -46.083  -0.021  -5.421  1.00  2.18           H  
ATOM   6509  HA  ARG A 389     -45.968  -0.767  -2.581  1.00  2.18           H  
ATOM   6510 1HB  ARG A 389     -46.420  -2.374  -5.125  1.00  2.18           H  
ATOM   6511 2HB  ARG A 389     -46.412  -3.061  -3.509  1.00  2.18           H  
ATOM   6512 1HG  ARG A 389     -48.380  -1.729  -2.901  1.00  2.18           H  
ATOM   6513 2HG  ARG A 389     -48.378  -0.989  -4.521  1.00  2.18           H  
ATOM   6514 1HD  ARG A 389     -48.697  -3.177  -5.526  1.00  2.18           H  
ATOM   6515 2HD  ARG A 389     -48.699  -3.924  -3.913  1.00  2.18           H  
ATOM   6516  HE  ARG A 389     -50.668  -1.935  -3.895  1.00  2.18           H  
ATOM   6517 1HH1 ARG A 389     -50.006  -4.948  -5.582  1.00  2.18           H  
ATOM   6518 2HH1 ARG A 389     -51.696  -5.330  -5.826  1.00  2.18           H  
ATOM   6519 1HH2 ARG A 389     -52.861  -2.444  -4.218  1.00  2.18           H  
ATOM   6520 2HH2 ARG A 389     -53.311  -3.913  -5.054  1.00  2.18           H  
ATOM   6521  N   ASP A 390     -43.639  -1.211  -4.826  1.00  2.44           N  
ATOM   6522  CA  ASP A 390     -42.282  -1.704  -5.049  1.00  2.44           C  
ATOM   6523  C   ASP A 390     -41.206  -1.020  -4.211  1.00  2.44           C  
ATOM   6524  O   ASP A 390     -40.327  -1.704  -3.679  1.00  2.44           O  
ATOM   6525  CB  ASP A 390     -41.910  -1.564  -6.516  1.00  2.44           C  
ATOM   6526  CG  ASP A 390     -42.695  -2.515  -7.407  1.00  2.44           C  
ATOM   6527  OD1 ASP A 390     -43.307  -3.425  -6.893  1.00  2.44           O  
ATOM   6528  OD2 ASP A 390     -42.697  -2.308  -8.593  1.00  2.44           O  
ATOM   6529  H   ASP A 390     -44.134  -0.685  -5.551  1.00  2.44           H  
ATOM   6530  HA  ASP A 390     -42.269  -2.765  -4.798  1.00  2.44           H  
ATOM   6531 1HB  ASP A 390     -42.093  -0.540  -6.841  1.00  2.44           H  
ATOM   6532 2HB  ASP A 390     -40.845  -1.761  -6.639  1.00  2.44           H  
ATOM   6533  N   ILE A 391     -41.271   0.301  -4.020  1.00  2.62           N  
ATOM   6534  CA  ILE A 391     -40.196   0.913  -3.256  1.00  2.62           C  
ATOM   6535  C   ILE A 391     -40.508   0.652  -1.807  1.00  2.62           C  
ATOM   6536  O   ILE A 391     -39.611   0.452  -0.992  1.00  2.62           O  
ATOM   6537  CB  ILE A 391     -40.016   2.399  -3.524  1.00  2.62           C  
ATOM   6538  CG1 ILE A 391     -39.752   2.625  -5.014  1.00  2.62           C  
ATOM   6539  CG2 ILE A 391     -38.828   2.898  -2.689  1.00  2.62           C  
ATOM   6540  CD1 ILE A 391     -38.555   1.901  -5.552  1.00  2.62           C  
ATOM   6541  H   ILE A 391     -42.010   0.896  -4.401  1.00  2.62           H  
ATOM   6542  HA  ILE A 391     -39.256   0.424  -3.500  1.00  2.62           H  
ATOM   6543  HB  ILE A 391     -40.899   2.933  -3.259  1.00  2.62           H  
ATOM   6544 1HG1 ILE A 391     -40.633   2.300  -5.568  1.00  2.62           H  
ATOM   6545 2HG1 ILE A 391     -39.613   3.695  -5.189  1.00  2.62           H  
ATOM   6546 1HG2 ILE A 391     -38.653   3.949  -2.867  1.00  2.62           H  
ATOM   6547 2HG2 ILE A 391     -39.038   2.737  -1.632  1.00  2.62           H  
ATOM   6548 3HG2 ILE A 391     -37.944   2.342  -2.970  1.00  2.62           H  
ATOM   6549 1HD1 ILE A 391     -38.449   2.126  -6.615  1.00  2.62           H  
ATOM   6550 2HD1 ILE A 391     -37.689   2.243  -5.030  1.00  2.62           H  
ATOM   6551 3HD1 ILE A 391     -38.671   0.829  -5.413  1.00  2.62           H  
ATOM   6552  N   GLN A 392     -41.796   0.674  -1.492  1.00  2.71           N  
ATOM   6553  CA  GLN A 392     -42.287   0.382  -0.159  1.00  2.71           C  
ATOM   6554  C   GLN A 392     -41.826  -1.009   0.290  1.00  2.71           C  
ATOM   6555  O   GLN A 392     -41.352  -1.169   1.419  1.00  2.71           O  
ATOM   6556  CB  GLN A 392     -43.798   0.457  -0.176  1.00  2.71           C  
ATOM   6557  CG  GLN A 392     -44.466   0.212   1.112  1.00  2.71           C  
ATOM   6558  CD  GLN A 392     -45.946   0.370   0.971  1.00  2.71           C  
ATOM   6559  OE1 GLN A 392     -46.690   0.039   1.895  1.00  2.71           O  
ATOM   6560  NE2 GLN A 392     -46.397   0.873  -0.191  1.00  2.71           N  
ATOM   6561  H   GLN A 392     -42.467   0.880  -2.222  1.00  2.71           H  
ATOM   6562  HA  GLN A 392     -41.891   1.123   0.533  1.00  2.71           H  
ATOM   6563 1HB  GLN A 392     -44.105   1.428  -0.552  1.00  2.71           H  
ATOM   6564 2HB  GLN A 392     -44.177  -0.278  -0.875  1.00  2.71           H  
ATOM   6565 1HG  GLN A 392     -44.256  -0.808   1.431  1.00  2.71           H  
ATOM   6566 2HG  GLN A 392     -44.107   0.905   1.842  1.00  2.71           H  
ATOM   6567 1HE2 GLN A 392     -47.375   0.995  -0.347  1.00  2.71           H  
ATOM   6568 2HE2 GLN A 392     -45.752   1.141  -0.947  1.00  2.71           H  
ATOM   6569  N   THR A 393     -41.917  -2.003  -0.610  1.00  2.71           N  
ATOM   6570  CA  THR A 393     -41.442  -3.343  -0.299  1.00  2.71           C  
ATOM   6571  C   THR A 393     -39.956  -3.303  -0.014  1.00  2.71           C  
ATOM   6572  O   THR A 393     -39.500  -3.889   0.969  1.00  2.71           O  
ATOM   6573  CB  THR A 393     -41.696  -4.338  -1.440  1.00  2.71           C  
ATOM   6574  OG1 THR A 393     -43.106  -4.466  -1.668  1.00  2.71           O  
ATOM   6575  CG2 THR A 393     -41.102  -5.691  -1.079  1.00  2.71           C  
ATOM   6576  H   THR A 393     -42.351  -1.843  -1.516  1.00  2.71           H  
ATOM   6577  HA  THR A 393     -41.952  -3.699   0.594  1.00  2.71           H  
ATOM   6578  HB  THR A 393     -41.227  -3.968  -2.354  1.00  2.71           H  
ATOM   6579  HG1 THR A 393     -43.440  -3.623  -2.046  1.00  2.71           H  
ATOM   6580 1HG2 THR A 393     -41.278  -6.392  -1.890  1.00  2.71           H  
ATOM   6581 2HG2 THR A 393     -40.025  -5.585  -0.915  1.00  2.71           H  
ATOM   6582 3HG2 THR A 393     -41.568  -6.065  -0.167  1.00  2.71           H  
ATOM   6583  N   PHE A 394     -39.189  -2.592  -0.846  1.00  2.66           N  
ATOM   6584  CA  PHE A 394     -37.767  -2.500  -0.568  1.00  2.66           C  
ATOM   6585  C   PHE A 394     -37.522  -1.829   0.772  1.00  2.66           C  
ATOM   6586  O   PHE A 394     -36.673  -2.281   1.530  1.00  2.66           O  
ATOM   6587  CB  PHE A 394     -37.029  -1.726  -1.651  1.00  2.66           C  
ATOM   6588  CG  PHE A 394     -36.654  -2.514  -2.872  1.00  2.66           C  
ATOM   6589  CD1 PHE A 394     -37.215  -2.237  -4.111  1.00  2.66           C  
ATOM   6590  CD2 PHE A 394     -35.692  -3.512  -2.786  1.00  2.66           C  
ATOM   6591  CE1 PHE A 394     -36.829  -2.937  -5.231  1.00  2.66           C  
ATOM   6592  CE2 PHE A 394     -35.300  -4.215  -3.908  1.00  2.66           C  
ATOM   6593  CZ  PHE A 394     -35.868  -3.928  -5.132  1.00  2.66           C  
ATOM   6594  H   PHE A 394     -39.590  -2.136  -1.668  1.00  2.66           H  
ATOM   6595  HA  PHE A 394     -37.358  -3.510  -0.529  1.00  2.66           H  
ATOM   6596 1HB  PHE A 394     -37.655  -0.897  -1.969  1.00  2.66           H  
ATOM   6597 2HB  PHE A 394     -36.118  -1.299  -1.229  1.00  2.66           H  
ATOM   6598  HD1 PHE A 394     -37.962  -1.452  -4.194  1.00  2.66           H  
ATOM   6599  HD2 PHE A 394     -35.232  -3.731  -1.814  1.00  2.66           H  
ATOM   6600  HE1 PHE A 394     -37.281  -2.706  -6.196  1.00  2.66           H  
ATOM   6601  HE2 PHE A 394     -34.537  -4.993  -3.829  1.00  2.66           H  
ATOM   6602  HZ  PHE A 394     -35.555  -4.482  -6.017  1.00  2.66           H  
ATOM   6603  N   ALA A 395     -38.292  -0.790   1.115  1.00  2.59           N  
ATOM   6604  CA  ALA A 395     -38.084  -0.138   2.402  1.00  2.59           C  
ATOM   6605  C   ALA A 395     -38.276  -1.147   3.526  1.00  2.59           C  
ATOM   6606  O   ALA A 395     -37.472  -1.198   4.456  1.00  2.59           O  
ATOM   6607  CB  ALA A 395     -39.047   1.037   2.583  1.00  2.59           C  
ATOM   6608  H   ALA A 395     -38.985  -0.434   0.463  1.00  2.59           H  
ATOM   6609  HA  ALA A 395     -37.059   0.228   2.440  1.00  2.59           H  
ATOM   6610 1HB  ALA A 395     -38.863   1.514   3.542  1.00  2.59           H  
ATOM   6611 2HB  ALA A 395     -38.893   1.755   1.779  1.00  2.59           H  
ATOM   6612 3HB  ALA A 395     -40.070   0.674   2.552  1.00  2.59           H  
ATOM   6613  N   LYS A 396     -39.276  -2.025   3.405  1.00  2.52           N  
ATOM   6614  CA  LYS A 396     -39.480  -3.026   4.443  1.00  2.52           C  
ATOM   6615  C   LYS A 396     -38.352  -4.036   4.494  1.00  2.52           C  
ATOM   6616  O   LYS A 396     -37.804  -4.328   5.558  1.00  2.52           O  
ATOM   6617  CB  LYS A 396     -40.768  -3.827   4.206  1.00  2.52           C  
ATOM   6618  CG  LYS A 396     -42.048  -3.108   4.453  1.00  2.52           C  
ATOM   6619  CD  LYS A 396     -43.272  -3.996   4.193  1.00  2.52           C  
ATOM   6620  CE  LYS A 396     -44.567  -3.268   4.566  1.00  2.52           C  
ATOM   6621  NZ  LYS A 396     -45.781  -4.105   4.376  1.00  2.52           N  
ATOM   6622  H   LYS A 396     -39.918  -1.956   2.612  1.00  2.52           H  
ATOM   6623  HA  LYS A 396     -39.533  -2.520   5.407  1.00  2.52           H  
ATOM   6624 1HB  LYS A 396     -40.783  -4.174   3.172  1.00  2.52           H  
ATOM   6625 2HB  LYS A 396     -40.758  -4.713   4.838  1.00  2.52           H  
ATOM   6626 1HG  LYS A 396     -42.054  -2.836   5.490  1.00  2.52           H  
ATOM   6627 2HG  LYS A 396     -42.095  -2.208   3.834  1.00  2.52           H  
ATOM   6628 1HD  LYS A 396     -43.305  -4.273   3.138  1.00  2.52           H  
ATOM   6629 2HD  LYS A 396     -43.193  -4.903   4.793  1.00  2.52           H  
ATOM   6630 1HE  LYS A 396     -44.514  -3.000   5.608  1.00  2.52           H  
ATOM   6631 2HE  LYS A 396     -44.661  -2.359   3.963  1.00  2.52           H  
ATOM   6632 1HZ  LYS A 396     -46.598  -3.571   4.677  1.00  2.52           H  
ATOM   6633 2HZ  LYS A 396     -45.888  -4.378   3.419  1.00  2.52           H  
ATOM   6634 3HZ  LYS A 396     -45.710  -4.931   4.966  1.00  2.52           H  
ATOM   6635  N   ASP A 397     -37.941  -4.536   3.342  1.00  2.46           N  
ATOM   6636  CA  ASP A 397     -36.935  -5.580   3.353  1.00  2.46           C  
ATOM   6637  C   ASP A 397     -35.569  -5.073   3.770  1.00  2.46           C  
ATOM   6638  O   ASP A 397     -34.853  -5.741   4.527  1.00  2.46           O  
ATOM   6639  CB  ASP A 397     -36.856  -6.225   1.976  1.00  2.46           C  
ATOM   6640  CG  ASP A 397     -38.089  -7.073   1.668  1.00  2.46           C  
ATOM   6641  OD1 ASP A 397     -38.846  -7.344   2.584  1.00  2.46           O  
ATOM   6642  OD2 ASP A 397     -38.260  -7.454   0.533  1.00  2.46           O  
ATOM   6643  H   ASP A 397     -38.373  -4.233   2.468  1.00  2.46           H  
ATOM   6644  HA  ASP A 397     -37.245  -6.339   4.070  1.00  2.46           H  
ATOM   6645 1HB  ASP A 397     -36.773  -5.437   1.220  1.00  2.46           H  
ATOM   6646 2HB  ASP A 397     -35.962  -6.840   1.909  1.00  2.46           H  
ATOM   6647  N   GLU A 398     -35.215  -3.884   3.306  1.00  2.41           N  
ATOM   6648  CA  GLU A 398     -33.908  -3.351   3.590  1.00  2.41           C  
ATOM   6649  C   GLU A 398     -33.828  -2.769   4.993  1.00  2.41           C  
ATOM   6650  O   GLU A 398     -32.825  -2.958   5.683  1.00  2.41           O  
ATOM   6651  CB  GLU A 398     -33.538  -2.333   2.524  1.00  2.41           C  
ATOM   6652  CG  GLU A 398     -33.398  -2.960   1.096  1.00  2.41           C  
ATOM   6653  CD  GLU A 398     -32.413  -4.142   0.957  1.00  2.41           C  
ATOM   6654  OE1 GLU A 398     -31.617  -4.382   1.845  1.00  2.41           O  
ATOM   6655  OE2 GLU A 398     -32.474  -4.806  -0.058  1.00  2.41           O  
ATOM   6656  H   GLU A 398     -35.851  -3.358   2.715  1.00  2.41           H  
ATOM   6657  HA  GLU A 398     -33.190  -4.169   3.526  1.00  2.41           H  
ATOM   6658 1HB  GLU A 398     -34.343  -1.597   2.461  1.00  2.41           H  
ATOM   6659 2HB  GLU A 398     -32.666  -1.794   2.800  1.00  2.41           H  
ATOM   6660 1HG  GLU A 398     -34.384  -3.285   0.759  1.00  2.41           H  
ATOM   6661 2HG  GLU A 398     -33.072  -2.185   0.440  1.00  2.41           H  
ATOM   6662  N   PHE A 399     -34.883  -2.103   5.475  1.00  2.37           N  
ATOM   6663  CA  PHE A 399     -34.780  -1.592   6.832  1.00  2.37           C  
ATOM   6664  C   PHE A 399     -34.699  -2.792   7.791  1.00  2.37           C  
ATOM   6665  O   PHE A 399     -33.925  -2.773   8.751  1.00  2.37           O  
ATOM   6666  CB  PHE A 399     -35.933  -0.640   7.190  1.00  2.37           C  
ATOM   6667  CG  PHE A 399     -35.889   0.768   6.574  1.00  2.37           C  
ATOM   6668  CD1 PHE A 399     -34.681   1.430   6.354  1.00  2.37           C  
ATOM   6669  CD2 PHE A 399     -37.077   1.436   6.251  1.00  2.37           C  
ATOM   6670  CE1 PHE A 399     -34.656   2.720   5.824  1.00  2.37           C  
ATOM   6671  CE2 PHE A 399     -37.056   2.725   5.721  1.00  2.37           C  
ATOM   6672  CZ  PHE A 399     -35.843   3.367   5.508  1.00  2.37           C  
ATOM   6673  H   PHE A 399     -35.730  -1.932   4.932  1.00  2.37           H  
ATOM   6674  HA  PHE A 399     -33.854  -1.026   6.922  1.00  2.37           H  
ATOM   6675 1HB  PHE A 399     -36.883  -1.100   6.927  1.00  2.37           H  
ATOM   6676 2HB  PHE A 399     -35.917  -0.487   8.245  1.00  2.37           H  
ATOM   6677  HD1 PHE A 399     -33.751   0.928   6.607  1.00  2.37           H  
ATOM   6678  HD2 PHE A 399     -38.030   0.930   6.423  1.00  2.37           H  
ATOM   6679  HE1 PHE A 399     -33.704   3.221   5.665  1.00  2.37           H  
ATOM   6680  HE2 PHE A 399     -37.989   3.230   5.477  1.00  2.37           H  
ATOM   6681  HZ  PHE A 399     -35.822   4.378   5.098  1.00  2.37           H  
ATOM   6682  N   ARG A 400     -35.466  -3.869   7.516  1.00  2.35           N  
ATOM   6683  CA  ARG A 400     -35.413  -5.059   8.370  1.00  2.35           C  
ATOM   6684  C   ARG A 400     -34.026  -5.701   8.344  1.00  2.35           C  
ATOM   6685  O   ARG A 400     -33.514  -6.121   9.390  1.00  2.35           O  
ATOM   6686  CB  ARG A 400     -36.451  -6.082   7.924  1.00  2.35           C  
ATOM   6687  CG  ARG A 400     -37.917  -5.736   8.227  1.00  2.35           C  
ATOM   6688  CD  ARG A 400     -38.833  -6.700   7.574  1.00  2.35           C  
ATOM   6689  NE  ARG A 400     -40.236  -6.423   7.847  1.00  2.35           N  
ATOM   6690  CZ  ARG A 400     -41.254  -6.929   7.127  1.00  2.35           C  
ATOM   6691  NH1 ARG A 400     -41.003  -7.703   6.089  1.00  2.35           N  
ATOM   6692  NH2 ARG A 400     -42.502  -6.657   7.456  1.00  2.35           N  
ATOM   6693  H   ARG A 400     -36.112  -3.874   6.723  1.00  2.35           H  
ATOM   6694  HA  ARG A 400     -35.631  -4.762   9.392  1.00  2.35           H  
ATOM   6695 1HB  ARG A 400     -36.371  -6.221   6.844  1.00  2.35           H  
ATOM   6696 2HB  ARG A 400     -36.234  -7.041   8.391  1.00  2.35           H  
ATOM   6697 1HG  ARG A 400     -38.088  -5.784   9.301  1.00  2.35           H  
ATOM   6698 2HG  ARG A 400     -38.154  -4.743   7.876  1.00  2.35           H  
ATOM   6699 1HD  ARG A 400     -38.683  -6.656   6.493  1.00  2.35           H  
ATOM   6700 2HD  ARG A 400     -38.610  -7.705   7.927  1.00  2.35           H  
ATOM   6701  HE  ARG A 400     -40.465  -5.832   8.638  1.00  2.35           H  
ATOM   6702 1HH1 ARG A 400     -40.045  -7.908   5.828  1.00  2.35           H  
ATOM   6703 2HH1 ARG A 400     -41.762  -8.085   5.544  1.00  2.35           H  
ATOM   6704 1HH2 ARG A 400     -42.715  -6.058   8.273  1.00  2.35           H  
ATOM   6705 2HH2 ARG A 400     -43.259  -7.042   6.918  1.00  2.35           H  
ATOM   6706  N   TYR A 401     -33.393  -5.749   7.159  1.00  2.33           N  
ATOM   6707  CA  TYR A 401     -32.042  -6.291   7.042  1.00  2.33           C  
ATOM   6708  C   TYR A 401     -31.086  -5.521   7.929  1.00  2.33           C  
ATOM   6709  O   TYR A 401     -30.307  -6.106   8.694  1.00  2.33           O  
ATOM   6710  CB  TYR A 401     -31.532  -6.229   5.602  1.00  2.33           C  
ATOM   6711  CG  TYR A 401     -30.102  -6.690   5.474  1.00  2.33           C  
ATOM   6712  CD1 TYR A 401     -29.820  -8.046   5.446  1.00  2.33           C  
ATOM   6713  CD2 TYR A 401     -29.067  -5.755   5.405  1.00  2.33           C  
ATOM   6714  CE1 TYR A 401     -28.515  -8.480   5.352  1.00  2.33           C  
ATOM   6715  CE2 TYR A 401     -27.757  -6.188   5.312  1.00  2.33           C  
ATOM   6716  CZ  TYR A 401     -27.482  -7.555   5.286  1.00  2.33           C  
ATOM   6717  OH  TYR A 401     -26.182  -8.006   5.206  1.00  2.33           O  
ATOM   6718  H   TYR A 401     -33.864  -5.432   6.310  1.00  2.33           H  
ATOM   6719  HA  TYR A 401     -32.050  -7.327   7.371  1.00  2.33           H  
ATOM   6720 1HB  TYR A 401     -32.159  -6.849   4.960  1.00  2.33           H  
ATOM   6721 2HB  TYR A 401     -31.595  -5.208   5.232  1.00  2.33           H  
ATOM   6722  HD1 TYR A 401     -30.632  -8.770   5.505  1.00  2.33           H  
ATOM   6723  HD2 TYR A 401     -29.293  -4.687   5.429  1.00  2.33           H  
ATOM   6724  HE1 TYR A 401     -28.298  -9.548   5.335  1.00  2.33           H  
ATOM   6725  HE2 TYR A 401     -26.942  -5.462   5.263  1.00  2.33           H  
ATOM   6726  HH  TYR A 401     -25.588  -7.248   5.227  1.00  2.33           H  
ATOM   6727  N   LEU A 402     -31.139  -4.200   7.820  1.00  2.32           N  
ATOM   6728  CA  LEU A 402     -30.251  -3.351   8.581  1.00  2.32           C  
ATOM   6729  C   LEU A 402     -30.455  -3.508  10.086  1.00  2.32           C  
ATOM   6730  O   LEU A 402     -29.481  -3.606  10.843  1.00  2.32           O  
ATOM   6731  CB  LEU A 402     -30.494  -1.914   8.151  1.00  2.32           C  
ATOM   6732  CG  LEU A 402     -30.030  -1.565   6.754  1.00  2.32           C  
ATOM   6733  CD1 LEU A 402     -30.545  -0.141   6.422  1.00  2.32           C  
ATOM   6734  CD2 LEU A 402     -28.478  -1.698   6.701  1.00  2.32           C  
ATOM   6735  H   LEU A 402     -31.808  -3.776   7.171  1.00  2.32           H  
ATOM   6736  HA  LEU A 402     -29.226  -3.625   8.339  1.00  2.32           H  
ATOM   6737 1HB  LEU A 402     -31.562  -1.712   8.209  1.00  2.32           H  
ATOM   6738 2HB  LEU A 402     -29.997  -1.275   8.813  1.00  2.32           H  
ATOM   6739  HG  LEU A 402     -30.466  -2.256   6.037  1.00  2.32           H  
ATOM   6740 1HD1 LEU A 402     -30.263   0.151   5.438  1.00  2.32           H  
ATOM   6741 2HD1 LEU A 402     -31.626  -0.141   6.487  1.00  2.32           H  
ATOM   6742 3HD1 LEU A 402     -30.142   0.574   7.126  1.00  2.32           H  
ATOM   6743 1HD2 LEU A 402     -28.097  -1.474   5.731  1.00  2.32           H  
ATOM   6744 2HD2 LEU A 402     -28.025  -1.019   7.412  1.00  2.32           H  
ATOM   6745 3HD2 LEU A 402     -28.200  -2.721   6.952  1.00  2.32           H  
ATOM   6746  N   ILE A 403     -31.706  -3.623  10.524  1.00  2.32           N  
ATOM   6747  CA  ILE A 403     -31.952  -3.821  11.942  1.00  2.32           C  
ATOM   6748  C   ILE A 403     -31.397  -5.165  12.389  1.00  2.32           C  
ATOM   6749  O   ILE A 403     -30.797  -5.259  13.461  1.00  2.32           O  
ATOM   6750  CB  ILE A 403     -33.428  -3.749  12.322  1.00  2.32           C  
ATOM   6751  CG1 ILE A 403     -33.965  -2.342  12.133  1.00  2.32           C  
ATOM   6752  CG2 ILE A 403     -33.568  -4.177  13.779  1.00  2.32           C  
ATOM   6753  CD1 ILE A 403     -35.451  -2.282  12.243  1.00  2.32           C  
ATOM   6754  H   ILE A 403     -32.489  -3.532   9.873  1.00  2.32           H  
ATOM   6755  HA  ILE A 403     -31.431  -3.039  12.491  1.00  2.32           H  
ATOM   6756  HB  ILE A 403     -34.006  -4.417  11.679  1.00  2.32           H  
ATOM   6757 1HG1 ILE A 403     -33.525  -1.695  12.872  1.00  2.32           H  
ATOM   6758 2HG1 ILE A 403     -33.678  -1.982  11.146  1.00  2.32           H  
ATOM   6759 1HG2 ILE A 403     -34.613  -4.147  14.068  1.00  2.32           H  
ATOM   6760 2HG2 ILE A 403     -33.191  -5.183  13.881  1.00  2.32           H  
ATOM   6761 3HG2 ILE A 403     -32.993  -3.506  14.414  1.00  2.32           H  
ATOM   6762 1HD1 ILE A 403     -35.790  -1.257  12.090  1.00  2.32           H  
ATOM   6763 2HD1 ILE A 403     -35.864  -2.926  11.488  1.00  2.32           H  
ATOM   6764 3HD1 ILE A 403     -35.768  -2.630  13.215  1.00  2.32           H  
ATOM   6765  N   SER A 404     -31.613  -6.212  11.585  1.00  2.32           N  
ATOM   6766  CA  SER A 404     -31.119  -7.543  11.912  1.00  2.32           C  
ATOM   6767  C   SER A 404     -29.592  -7.521  12.028  1.00  2.32           C  
ATOM   6768  O   SER A 404     -29.016  -8.150  12.924  1.00  2.32           O  
ATOM   6769  CB  SER A 404     -31.553  -8.529  10.846  1.00  2.32           C  
ATOM   6770  OG  SER A 404     -32.952  -8.654  10.822  1.00  2.32           O  
ATOM   6771  H   SER A 404     -32.141  -6.085  10.721  1.00  2.32           H  
ATOM   6772  HA  SER A 404     -31.539  -7.847  12.871  1.00  2.32           H  
ATOM   6773 1HB  SER A 404     -31.199  -8.198   9.873  1.00  2.32           H  
ATOM   6774 2HB  SER A 404     -31.102  -9.498  11.046  1.00  2.32           H  
ATOM   6775  HG  SER A 404     -33.281  -7.785  10.508  1.00  2.32           H  
ATOM   6776  N   SER A 405     -28.922  -6.775  11.136  1.00  2.32           N  
ATOM   6777  CA  SER A 405     -27.471  -6.663  11.216  1.00  2.32           C  
ATOM   6778  C   SER A 405     -27.064  -6.004  12.524  1.00  2.32           C  
ATOM   6779  O   SER A 405     -26.114  -6.454  13.172  1.00  2.32           O  
ATOM   6780  CB  SER A 405     -26.900  -5.909  10.030  1.00  2.32           C  
ATOM   6781  OG  SER A 405     -27.056  -6.645   8.851  1.00  2.32           O  
ATOM   6782  H   SER A 405     -29.431  -6.301  10.389  1.00  2.32           H  
ATOM   6783  HA  SER A 405     -27.061  -7.667  11.210  1.00  2.32           H  
ATOM   6784 1HB  SER A 405     -27.408  -4.950   9.932  1.00  2.32           H  
ATOM   6785 2HB  SER A 405     -25.843  -5.707  10.202  1.00  2.32           H  
ATOM   6786  HG  SER A 405     -28.022  -6.679   8.704  1.00  2.32           H  
ATOM   6787  N   LEU A 406     -27.825  -4.994  12.952  1.00  2.33           N  
ATOM   6788  CA  LEU A 406     -27.540  -4.333  14.213  1.00  2.33           C  
ATOM   6789  C   LEU A 406     -27.663  -5.323  15.341  1.00  2.33           C  
ATOM   6790  O   LEU A 406     -26.740  -5.446  16.148  1.00  2.33           O  
ATOM   6791  CB  LEU A 406     -28.476  -3.154  14.476  1.00  2.33           C  
ATOM   6792  CG  LEU A 406     -28.214  -2.359  15.795  1.00  2.33           C  
ATOM   6793  CD1 LEU A 406     -28.946  -2.990  16.975  1.00  2.33           C  
ATOM   6794  CD2 LEU A 406     -26.703  -2.333  16.068  1.00  2.33           C  
ATOM   6795  H   LEU A 406     -28.589  -4.656  12.364  1.00  2.33           H  
ATOM   6796  HA  LEU A 406     -26.520  -3.959  14.181  1.00  2.33           H  
ATOM   6797 1HB  LEU A 406     -28.407  -2.467  13.641  1.00  2.33           H  
ATOM   6798 2HB  LEU A 406     -29.492  -3.514  14.521  1.00  2.33           H  
ATOM   6799  HG  LEU A 406     -28.588  -1.391  15.687  1.00  2.33           H  
ATOM   6800 1HD1 LEU A 406     -28.758  -2.397  17.868  1.00  2.33           H  
ATOM   6801 2HD1 LEU A 406     -30.018  -3.011  16.775  1.00  2.33           H  
ATOM   6802 3HD1 LEU A 406     -28.587  -3.998  17.131  1.00  2.33           H  
ATOM   6803 1HD2 LEU A 406     -26.504  -1.772  16.968  1.00  2.33           H  
ATOM   6804 2HD2 LEU A 406     -26.355  -3.347  16.192  1.00  2.33           H  
ATOM   6805 3HD2 LEU A 406     -26.175  -1.875  15.237  1.00  2.33           H  
ATOM   6806  N   GLN A 407     -28.777  -6.053  15.391  1.00  2.39           N  
ATOM   6807  CA  GLN A 407     -28.976  -6.998  16.474  1.00  2.39           C  
ATOM   6808  C   GLN A 407     -27.795  -7.957  16.570  1.00  2.39           C  
ATOM   6809  O   GLN A 407     -27.224  -8.144  17.640  1.00  2.39           O  
ATOM   6810  CB  GLN A 407     -30.229  -7.840  16.228  1.00  2.39           C  
ATOM   6811  CG  GLN A 407     -31.523  -7.115  16.314  1.00  2.39           C  
ATOM   6812  CD  GLN A 407     -32.698  -8.049  16.026  1.00  2.39           C  
ATOM   6813  OE1 GLN A 407     -32.669  -9.219  16.420  1.00  2.39           O  
ATOM   6814  NE2 GLN A 407     -33.724  -7.558  15.345  1.00  2.39           N  
ATOM   6815  H   GLN A 407     -29.495  -5.917  14.679  1.00  2.39           H  
ATOM   6816  HA  GLN A 407     -29.065  -6.452  17.413  1.00  2.39           H  
ATOM   6817 1HB  GLN A 407     -30.171  -8.286  15.236  1.00  2.39           H  
ATOM   6818 2HB  GLN A 407     -30.258  -8.655  16.946  1.00  2.39           H  
ATOM   6819 1HG  GLN A 407     -31.616  -6.713  17.295  1.00  2.39           H  
ATOM   6820 2HG  GLN A 407     -31.528  -6.316  15.584  1.00  2.39           H  
ATOM   6821 1HE2 GLN A 407     -34.510  -8.138  15.136  1.00  2.39           H  
ATOM   6822 2HE2 GLN A 407     -33.720  -6.608  15.041  1.00  2.39           H  
ATOM   6823  N   LYS A 408     -27.380  -8.523  15.439  1.00  2.50           N  
ATOM   6824  CA  LYS A 408     -26.271  -9.472  15.417  1.00  2.50           C  
ATOM   6825  C   LYS A 408     -24.935  -8.841  15.826  1.00  2.50           C  
ATOM   6826  O   LYS A 408     -24.074  -9.495  16.442  1.00  2.50           O  
ATOM   6827  CB  LYS A 408     -26.182 -10.100  14.033  1.00  2.50           C  
ATOM   6828  CG  LYS A 408     -27.340 -11.054  13.736  1.00  2.50           C  
ATOM   6829  CD  LYS A 408     -27.261 -11.652  12.340  1.00  2.50           C  
ATOM   6830  CE  LYS A 408     -28.442 -12.594  12.096  1.00  2.50           C  
ATOM   6831  NZ  LYS A 408     -28.422 -13.191  10.733  1.00  2.50           N  
ATOM   6832  H   LYS A 408     -27.871  -8.314  14.567  1.00  2.50           H  
ATOM   6833  HA  LYS A 408     -26.493 -10.261  16.134  1.00  2.50           H  
ATOM   6834 1HB  LYS A 408     -26.210  -9.304  13.286  1.00  2.50           H  
ATOM   6835 2HB  LYS A 408     -25.241 -10.634  13.925  1.00  2.50           H  
ATOM   6836 1HG  LYS A 408     -27.335 -11.860  14.468  1.00  2.50           H  
ATOM   6837 2HG  LYS A 408     -28.281 -10.507  13.834  1.00  2.50           H  
ATOM   6838 1HD  LYS A 408     -27.282 -10.849  11.599  1.00  2.50           H  
ATOM   6839 2HD  LYS A 408     -26.330 -12.205  12.229  1.00  2.50           H  
ATOM   6840 1HE  LYS A 408     -28.413 -13.394  12.833  1.00  2.50           H  
ATOM   6841 2HE  LYS A 408     -29.371 -12.033  12.220  1.00  2.50           H  
ATOM   6842 1HZ  LYS A 408     -29.219 -13.802  10.621  1.00  2.50           H  
ATOM   6843 2HZ  LYS A 408     -28.463 -12.456  10.042  1.00  2.50           H  
ATOM   6844 3HZ  LYS A 408     -27.572 -13.723  10.609  1.00  2.50           H  
ATOM   6845  N   SER A 409     -24.773  -7.552  15.511  1.00  2.67           N  
ATOM   6846  CA  SER A 409     -23.553  -6.833  15.806  1.00  2.67           C  
ATOM   6847  C   SER A 409     -23.447  -6.468  17.282  1.00  2.67           C  
ATOM   6848  O   SER A 409     -22.423  -5.910  17.686  1.00  2.67           O  
ATOM   6849  CB  SER A 409     -23.418  -5.592  14.964  1.00  2.67           C  
ATOM   6850  OG  SER A 409     -24.300  -4.589  15.365  1.00  2.67           O  
ATOM   6851  H   SER A 409     -25.508  -7.059  14.999  1.00  2.67           H  
ATOM   6852  HA  SER A 409     -22.714  -7.485  15.564  1.00  2.67           H  
ATOM   6853 1HB  SER A 409     -22.406  -5.246  15.014  1.00  2.67           H  
ATOM   6854 2HB  SER A 409     -23.620  -5.852  13.928  1.00  2.67           H  
ATOM   6855  HG  SER A 409     -25.132  -5.037  15.639  1.00  2.67           H  
ATOM   6856  N   LEU A 410     -24.523  -6.704  18.075  1.00  2.88           N  
ATOM   6857  CA  LEU A 410     -24.514  -6.482  19.527  1.00  2.88           C  
ATOM   6858  C   LEU A 410     -24.932  -7.764  20.311  1.00  2.88           C  
ATOM   6859  O   LEU A 410     -26.124  -7.919  20.568  1.00  2.88           O  
ATOM   6860  CB  LEU A 410     -25.521  -5.386  19.900  1.00  2.88           C  
ATOM   6861  CG  LEU A 410     -25.318  -4.042  19.270  1.00  2.88           C  
ATOM   6862  CD1 LEU A 410     -26.454  -3.114  19.717  1.00  2.88           C  
ATOM   6863  CD2 LEU A 410     -24.008  -3.537  19.644  1.00  2.88           C  
ATOM   6864  H   LEU A 410     -25.363  -7.127  17.680  1.00  2.88           H  
ATOM   6865  HA  LEU A 410     -23.519  -6.170  19.820  1.00  2.88           H  
ATOM   6866 1HB  LEU A 410     -26.512  -5.732  19.597  1.00  2.88           H  
ATOM   6867 2HB  LEU A 410     -25.520  -5.259  20.977  1.00  2.88           H  
ATOM   6868  HG  LEU A 410     -25.363  -4.132  18.186  1.00  2.88           H  
ATOM   6869 1HD1 LEU A 410     -26.334  -2.136  19.269  1.00  2.88           H  
ATOM   6870 2HD1 LEU A 410     -27.401  -3.544  19.411  1.00  2.88           H  
ATOM   6871 3HD1 LEU A 410     -26.437  -3.016  20.803  1.00  2.88           H  
ATOM   6872 1HD2 LEU A 410     -23.855  -2.578  19.187  1.00  2.88           H  
ATOM   6873 2HD2 LEU A 410     -23.968  -3.455  20.697  1.00  2.88           H  
ATOM   6874 3HD2 LEU A 410     -23.229  -4.216  19.314  1.00  2.88           H  
ATOM   6875  N   SER A 411     -24.037  -8.679  20.765  1.00  3.05           N  
ATOM   6876  CA  SER A 411     -22.561  -8.766  20.718  1.00  3.05           C  
ATOM   6877  C   SER A 411     -21.779  -7.570  21.329  1.00  3.05           C  
ATOM   6878  O   SER A 411     -20.968  -6.969  20.634  1.00  3.05           O  
ATOM   6879  CB  SER A 411     -22.108  -9.027  19.292  1.00  3.05           C  
ATOM   6880  OG  SER A 411     -22.701 -10.204  18.769  1.00  3.05           O  
ATOM   6881  H   SER A 411     -24.469  -9.452  21.248  1.00  3.05           H  
ATOM   6882  HA  SER A 411     -22.278  -9.653  21.287  1.00  3.05           H  
ATOM   6883 1HB  SER A 411     -22.335  -8.238  18.700  1.00  3.05           H  
ATOM   6884 2HB  SER A 411     -21.023  -9.126  19.268  1.00  3.05           H  
ATOM   6885  HG  SER A 411     -23.058  -9.964  17.859  1.00  3.05           H  
ATOM   6886  N   ASN A 412     -21.989  -7.219  22.626  1.00  3.08           N  
ATOM   6887  CA  ASN A 412     -22.846  -7.892  23.614  1.00  3.08           C  
ATOM   6888  C   ASN A 412     -23.824  -6.948  24.307  1.00  3.08           C  
ATOM   6889  O   ASN A 412     -24.240  -7.194  25.439  1.00  3.08           O  
ATOM   6890  CB  ASN A 412     -21.985  -8.562  24.661  1.00  3.08           C  
ATOM   6891  CG  ASN A 412     -21.185  -9.709  24.110  1.00  3.08           C  
ATOM   6892  OD1 ASN A 412     -21.718 -10.801  23.880  1.00  3.08           O  
ATOM   6893  ND2 ASN A 412     -19.913  -9.482  23.889  1.00  3.08           N  
ATOM   6894  H   ASN A 412     -21.465  -6.423  22.966  1.00  3.08           H  
ATOM   6895  HA  ASN A 412     -23.440  -8.660  23.147  1.00  3.08           H  
ATOM   6896 1HB  ASN A 412     -21.299  -7.827  25.086  1.00  3.08           H  
ATOM   6897 2HB  ASN A 412     -22.618  -8.926  25.472  1.00  3.08           H  
ATOM   6898 1HD2 ASN A 412     -19.328 -10.209  23.521  1.00  3.08           H  
ATOM   6899 2HD2 ASN A 412     -19.517  -8.583  24.086  1.00  3.08           H  
ATOM   6900  N   TRP A 413     -24.261  -5.895  23.638  1.00  2.94           N  
ATOM   6901  CA  TRP A 413     -25.182  -4.980  24.312  1.00  2.94           C  
ATOM   6902  C   TRP A 413     -26.636  -5.363  24.178  1.00  2.94           C  
ATOM   6903  O   TRP A 413     -27.433  -4.705  23.505  1.00  2.94           O  
ATOM   6904  CB  TRP A 413     -24.937  -3.559  23.890  1.00  2.94           C  
ATOM   6905  CG  TRP A 413     -23.682  -3.093  24.460  1.00  2.94           C  
ATOM   6906  CD1 TRP A 413     -23.518  -2.413  25.624  1.00  2.94           C  
ATOM   6907  CD2 TRP A 413     -22.372  -3.306  23.931  1.00  2.94           C  
ATOM   6908  NE1 TRP A 413     -22.191  -2.174  25.841  1.00  2.94           N  
ATOM   6909  CE2 TRP A 413     -21.473  -2.715  24.818  1.00  2.94           C  
ATOM   6910  CE3 TRP A 413     -21.899  -3.934  22.809  1.00  2.94           C  
ATOM   6911  CZ2 TRP A 413     -20.111  -2.734  24.599  1.00  2.94           C  
ATOM   6912  CZ3 TRP A 413     -20.559  -3.966  22.589  1.00  2.94           C  
ATOM   6913  CH2 TRP A 413     -19.672  -3.383  23.456  1.00  2.94           C  
ATOM   6914  H   TRP A 413     -23.941  -5.713  22.696  1.00  2.94           H  
ATOM   6915  HA  TRP A 413     -24.948  -5.010  25.376  1.00  2.94           H  
ATOM   6916 1HB  TRP A 413     -24.893  -3.488  22.812  1.00  2.94           H  
ATOM   6917 2HB  TRP A 413     -25.750  -2.925  24.240  1.00  2.94           H  
ATOM   6918  HD1 TRP A 413     -24.325  -2.096  26.285  1.00  2.94           H  
ATOM   6919  HE1 TRP A 413     -21.805  -1.667  26.631  1.00  2.94           H  
ATOM   6920  HE3 TRP A 413     -22.579  -4.405  22.106  1.00  2.94           H  
ATOM   6921  HZ2 TRP A 413     -19.403  -2.270  25.288  1.00  2.94           H  
ATOM   6922  HZ3 TRP A 413     -20.227  -4.473  21.687  1.00  2.94           H  
ATOM   6923  HH2 TRP A 413     -18.605  -3.432  23.235  1.00  2.94           H  
ATOM   6924  N   VAL A 414     -26.959  -6.416  24.916  1.00  2.64           N  
ATOM   6925  CA  VAL A 414     -28.262  -7.068  24.986  1.00  2.64           C  
ATOM   6926  C   VAL A 414     -29.333  -6.186  25.625  1.00  2.64           C  
ATOM   6927  O   VAL A 414     -30.520  -6.501  25.578  1.00  2.64           O  
ATOM   6928  CB  VAL A 414     -28.132  -8.379  25.780  1.00  2.64           C  
ATOM   6929  CG1 VAL A 414     -27.149  -9.311  25.080  1.00  2.64           C  
ATOM   6930  CG2 VAL A 414     -27.644  -8.073  27.193  1.00  2.64           C  
ATOM   6931  H   VAL A 414     -26.177  -6.828  25.427  1.00  2.64           H  
ATOM   6932  HA  VAL A 414     -28.575  -7.309  23.969  1.00  2.64           H  
ATOM   6933  HB  VAL A 414     -29.100  -8.874  25.821  1.00  2.64           H  
ATOM   6934 1HG1 VAL A 414     -27.068 -10.242  25.643  1.00  2.64           H  
ATOM   6935 2HG1 VAL A 414     -27.506  -9.524  24.073  1.00  2.64           H  
ATOM   6936 3HG1 VAL A 414     -26.172  -8.836  25.024  1.00  2.64           H  
ATOM   6937 1HG2 VAL A 414     -27.553  -9.002  27.754  1.00  2.64           H  
ATOM   6938 2HG2 VAL A 414     -26.669  -7.582  27.142  1.00  2.64           H  
ATOM   6939 3HG2 VAL A 414     -28.354  -7.414  27.701  1.00  2.64           H  
ATOM   6940  N   ASP A 415     -28.901  -5.078  26.221  1.00  2.26           N  
ATOM   6941  CA  ASP A 415     -29.784  -4.115  26.847  1.00  2.26           C  
ATOM   6942  C   ASP A 415     -30.416  -3.161  25.831  1.00  2.26           C  
ATOM   6943  O   ASP A 415     -31.315  -2.397  26.183  1.00  2.26           O  
ATOM   6944  CB  ASP A 415     -29.016  -3.291  27.879  1.00  2.26           C  
ATOM   6945  CG  ASP A 415     -28.570  -4.081  29.099  1.00  2.26           C  
ATOM   6946  OD1 ASP A 415     -29.174  -5.079  29.420  1.00  2.26           O  
ATOM   6947  OD2 ASP A 415     -27.615  -3.663  29.707  1.00  2.26           O  
ATOM   6948  H   ASP A 415     -27.910  -4.903  26.223  1.00  2.26           H  
ATOM   6949  HA  ASP A 415     -30.585  -4.658  27.349  1.00  2.26           H  
ATOM   6950 1HB  ASP A 415     -28.129  -2.880  27.407  1.00  2.26           H  
ATOM   6951 2HB  ASP A 415     -29.632  -2.453  28.207  1.00  2.26           H  
ATOM   6952  N   PHE A 416     -29.940  -3.159  24.580  1.00  1.91           N  
ATOM   6953  CA  PHE A 416     -30.559  -2.268  23.608  1.00  1.91           C  
ATOM   6954  C   PHE A 416     -31.941  -2.868  23.314  1.00  1.91           C  
ATOM   6955  O   PHE A 416     -32.025  -4.062  23.045  1.00  1.91           O  
ATOM   6956  CB  PHE A 416     -29.698  -2.144  22.344  1.00  1.91           C  
ATOM   6957  CG  PHE A 416     -30.200  -1.121  21.345  1.00  1.91           C  
ATOM   6958  CD1 PHE A 416     -30.070   0.245  21.614  1.00  1.91           C  
ATOM   6959  CD2 PHE A 416     -30.773  -1.506  20.142  1.00  1.91           C  
ATOM   6960  CE1 PHE A 416     -30.512   1.192  20.703  1.00  1.91           C  
ATOM   6961  CE2 PHE A 416     -31.218  -0.558  19.227  1.00  1.91           C  
ATOM   6962  CZ  PHE A 416     -31.086   0.786  19.511  1.00  1.91           C  
ATOM   6963  H   PHE A 416     -29.179  -3.779  24.295  1.00  1.91           H  
ATOM   6964  HA  PHE A 416     -30.647  -1.287  24.040  1.00  1.91           H  
ATOM   6965 1HB  PHE A 416     -28.677  -1.877  22.624  1.00  1.91           H  
ATOM   6966 2HB  PHE A 416     -29.648  -3.114  21.846  1.00  1.91           H  
ATOM   6967  HD1 PHE A 416     -29.613   0.566  22.553  1.00  1.91           H  
ATOM   6968  HD2 PHE A 416     -30.865  -2.570  19.921  1.00  1.91           H  
ATOM   6969  HE1 PHE A 416     -30.398   2.258  20.924  1.00  1.91           H  
ATOM   6970  HE2 PHE A 416     -31.661  -0.870  18.282  1.00  1.91           H  
ATOM   6971  HZ  PHE A 416     -31.421   1.522  18.794  1.00  1.91           H  
ATOM   6972  N   PRO A 417     -33.047  -2.099  23.363  1.00  1.65           N  
ATOM   6973  CA  PRO A 417     -34.407  -2.550  23.081  1.00  1.65           C  
ATOM   6974  C   PRO A 417     -34.651  -3.147  21.709  1.00  1.65           C  
ATOM   6975  O   PRO A 417     -35.589  -3.923  21.545  1.00  1.65           O  
ATOM   6976  CB  PRO A 417     -35.198  -1.273  23.169  1.00  1.65           C  
ATOM   6977  CG  PRO A 417     -34.440  -0.391  24.068  1.00  1.65           C  
ATOM   6978  CD  PRO A 417     -32.988  -0.678  23.792  1.00  1.65           C  
ATOM   6979  HA  PRO A 417     -34.725  -3.254  23.866  1.00  1.65           H  
ATOM   6980 1HB  PRO A 417     -35.258  -0.888  22.177  1.00  1.65           H  
ATOM   6981 2HB  PRO A 417     -36.222  -1.481  23.506  1.00  1.65           H  
ATOM   6982 1HG  PRO A 417     -34.751   0.627  23.874  1.00  1.65           H  
ATOM   6983 2HG  PRO A 417     -34.728  -0.604  25.116  1.00  1.65           H  
ATOM   6984 1HD  PRO A 417     -32.601  -0.029  22.997  1.00  1.65           H  
ATOM   6985 2HD  PRO A 417     -32.470  -0.550  24.753  1.00  1.65           H  
ATOM   6986  N   ILE A 418     -33.797  -2.805  20.742  1.00  1.51           N  
ATOM   6987  CA  ILE A 418     -33.935  -3.252  19.361  1.00  1.51           C  
ATOM   6988  C   ILE A 418     -35.153  -2.617  18.691  1.00  1.51           C  
ATOM   6989  O   ILE A 418     -36.191  -2.372  19.317  1.00  1.51           O  
ATOM   6990  CB  ILE A 418     -33.956  -4.799  19.274  1.00  1.51           C  
ATOM   6991  CG1 ILE A 418     -32.606  -5.337  19.761  1.00  1.51           C  
ATOM   6992  CG2 ILE A 418     -34.229  -5.257  17.864  1.00  1.51           C  
ATOM   6993  CD1 ILE A 418     -32.608  -6.825  20.006  1.00  1.51           C  
ATOM   6994  H   ILE A 418     -33.032  -2.187  20.966  1.00  1.51           H  
ATOM   6995  HA  ILE A 418     -33.058  -2.922  18.810  1.00  1.51           H  
ATOM   6996  HB  ILE A 418     -34.723  -5.223  19.890  1.00  1.51           H  
ATOM   6997 1HG1 ILE A 418     -31.851  -5.107  19.013  1.00  1.51           H  
ATOM   6998 2HG1 ILE A 418     -32.333  -4.840  20.687  1.00  1.51           H  
ATOM   6999 1HG2 ILE A 418     -34.228  -6.340  17.850  1.00  1.51           H  
ATOM   7000 2HG2 ILE A 418     -35.203  -4.904  17.541  1.00  1.51           H  
ATOM   7001 3HG2 ILE A 418     -33.463  -4.877  17.191  1.00  1.51           H  
ATOM   7002 1HD1 ILE A 418     -31.619  -7.139  20.343  1.00  1.51           H  
ATOM   7003 2HD1 ILE A 418     -33.345  -7.058  20.775  1.00  1.51           H  
ATOM   7004 3HD1 ILE A 418     -32.864  -7.357  19.097  1.00  1.51           H  
ATOM   7005  N   LEU A 419     -34.961  -2.262  17.430  1.00  1.50           N  
ATOM   7006  CA  LEU A 419     -35.969  -1.625  16.601  1.00  1.50           C  
ATOM   7007  C   LEU A 419     -36.931  -2.644  16.000  1.00  1.50           C  
ATOM   7008  O   LEU A 419     -36.509  -3.741  15.637  1.00  1.50           O  
ATOM   7009  CB  LEU A 419     -35.241  -0.878  15.487  1.00  1.50           C  
ATOM   7010  CG  LEU A 419     -34.333   0.241  15.930  1.00  1.50           C  
ATOM   7011  CD1 LEU A 419     -33.580   0.818  14.739  1.00  1.50           C  
ATOM   7012  CD2 LEU A 419     -35.179   1.257  16.571  1.00  1.50           C  
ATOM   7013  H   LEU A 419     -34.071  -2.481  17.007  1.00  1.50           H  
ATOM   7014  HA  LEU A 419     -36.537  -0.927  17.205  1.00  1.50           H  
ATOM   7015 1HB  LEU A 419     -34.623  -1.585  14.973  1.00  1.50           H  
ATOM   7016 2HB  LEU A 419     -35.964  -0.486  14.797  1.00  1.50           H  
ATOM   7017  HG  LEU A 419     -33.604  -0.132  16.648  1.00  1.50           H  
ATOM   7018 1HD1 LEU A 419     -32.942   1.631  15.080  1.00  1.50           H  
ATOM   7019 2HD1 LEU A 419     -32.966   0.047  14.287  1.00  1.50           H  
ATOM   7020 3HD1 LEU A 419     -34.291   1.196  14.003  1.00  1.50           H  
ATOM   7021 1HD2 LEU A 419     -34.595   2.054  16.920  1.00  1.50           H  
ATOM   7022 2HD2 LEU A 419     -35.914   1.627  15.867  1.00  1.50           H  
ATOM   7023 3HD2 LEU A 419     -35.667   0.802  17.383  1.00  1.50           H  
ATOM   7024  N   ASP A 420     -38.206  -2.279  15.836  1.00  1.62           N  
ATOM   7025  CA  ASP A 420     -39.133  -3.200  15.181  1.00  1.62           C  
ATOM   7026  C   ASP A 420     -40.129  -2.516  14.246  1.00  1.62           C  
ATOM   7027  O   ASP A 420     -41.081  -1.846  14.657  1.00  1.62           O  
ATOM   7028  CB  ASP A 420     -39.927  -4.043  16.175  1.00  1.62           C  
ATOM   7029  CG  ASP A 420     -40.791  -5.185  15.452  1.00  1.62           C  
ATOM   7030  OD1 ASP A 420     -40.729  -5.275  14.229  1.00  1.62           O  
ATOM   7031  OD2 ASP A 420     -41.502  -5.928  16.135  1.00  1.62           O  
ATOM   7032  H   ASP A 420     -38.527  -1.387  16.207  1.00  1.62           H  
ATOM   7033  HA  ASP A 420     -38.542  -3.886  14.574  1.00  1.62           H  
ATOM   7034 1HB  ASP A 420     -39.221  -4.503  16.853  1.00  1.62           H  
ATOM   7035 2HB  ASP A 420     -40.585  -3.398  16.757  1.00  1.62           H  
ATOM   7036  N   ILE A 421     -39.882  -2.744  12.979  1.00  1.85           N  
ATOM   7037  CA  ILE A 421     -40.642  -2.295  11.828  1.00  1.85           C  
ATOM   7038  C   ILE A 421     -42.046  -2.863  11.782  1.00  1.85           C  
ATOM   7039  O   ILE A 421     -42.961  -2.219  11.252  1.00  1.85           O  
ATOM   7040  CB  ILE A 421     -39.887  -2.705  10.575  1.00  1.85           C  
ATOM   7041  CG1 ILE A 421     -38.665  -1.900  10.524  1.00  1.85           C  
ATOM   7042  CG2 ILE A 421     -40.721  -2.595   9.310  1.00  1.85           C  
ATOM   7043  CD1 ILE A 421     -37.742  -2.377   9.555  1.00  1.85           C  
ATOM   7044  H   ILE A 421     -39.072  -3.318  12.794  1.00  1.85           H  
ATOM   7045  HA  ILE A 421     -40.723  -1.213  11.864  1.00  1.85           H  
ATOM   7046  HB  ILE A 421     -39.577  -3.743  10.687  1.00  1.85           H  
ATOM   7047 1HG1 ILE A 421     -38.911  -0.868  10.292  1.00  1.85           H  
ATOM   7048 2HG1 ILE A 421     -38.197  -1.928  11.503  1.00  1.85           H  
ATOM   7049 1HG2 ILE A 421     -40.128  -2.911   8.450  1.00  1.85           H  
ATOM   7050 2HG2 ILE A 421     -41.601  -3.226   9.393  1.00  1.85           H  
ATOM   7051 3HG2 ILE A 421     -41.023  -1.590   9.178  1.00  1.85           H  
ATOM   7052 1HD1 ILE A 421     -36.874  -1.772   9.601  1.00  1.85           H  
ATOM   7053 2HD1 ILE A 421     -37.482  -3.390   9.799  1.00  1.85           H  
ATOM   7054 3HD1 ILE A 421     -38.185  -2.337   8.560  1.00  1.85           H  
ATOM   7055  N   ARG A 422     -42.165  -4.133  12.191  1.00  2.18           N  
ATOM   7056  CA  ARG A 422     -43.387  -4.914  12.092  1.00  2.18           C  
ATOM   7057  C   ARG A 422     -43.988  -4.637  10.714  1.00  2.18           C  
ATOM   7058  O   ARG A 422     -43.436  -5.074   9.696  1.00  2.18           O  
ATOM   7059  CB  ARG A 422     -44.334  -4.574  13.246  1.00  2.18           C  
ATOM   7060  CG  ARG A 422     -45.627  -5.430  13.362  1.00  2.18           C  
ATOM   7061  CD  ARG A 422     -45.310  -6.823  13.766  1.00  2.18           C  
ATOM   7062  NE  ARG A 422     -46.505  -7.654  13.845  1.00  2.18           N  
ATOM   7063  CZ  ARG A 422     -47.281  -7.778  14.940  1.00  2.18           C  
ATOM   7064  NH1 ARG A 422     -46.979  -7.122  16.038  1.00  2.18           N  
ATOM   7065  NH2 ARG A 422     -48.345  -8.561  14.909  1.00  2.18           N  
ATOM   7066  H   ARG A 422     -41.381  -4.567  12.685  1.00  2.18           H  
ATOM   7067  HA  ARG A 422     -43.134  -5.972  12.165  1.00  2.18           H  
ATOM   7068 1HB  ARG A 422     -43.785  -4.708  14.183  1.00  2.18           H  
ATOM   7069 2HB  ARG A 422     -44.616  -3.530  13.202  1.00  2.18           H  
ATOM   7070 1HG  ARG A 422     -46.270  -4.998  14.128  1.00  2.18           H  
ATOM   7071 2HG  ARG A 422     -46.176  -5.488  12.428  1.00  2.18           H  
ATOM   7072 1HD  ARG A 422     -44.633  -7.265  13.035  1.00  2.18           H  
ATOM   7073 2HD  ARG A 422     -44.829  -6.815  14.744  1.00  2.18           H  
ATOM   7074  HE  ARG A 422     -46.769  -8.175  13.020  1.00  2.18           H  
ATOM   7075 1HH1 ARG A 422     -46.164  -6.524  16.061  1.00  2.18           H  
ATOM   7076 2HH1 ARG A 422     -47.562  -7.215  16.858  1.00  2.18           H  
ATOM   7077 1HH2 ARG A 422     -48.577  -9.066  14.065  1.00  2.18           H  
ATOM   7078 2HH2 ARG A 422     -48.927  -8.655  15.728  1.00  2.18           H  
ATOM   7079  N   ASP A 423     -45.106  -3.927  10.676  1.00  2.53           N  
ATOM   7080  CA  ASP A 423     -45.771  -3.576   9.441  1.00  2.53           C  
ATOM   7081  C   ASP A 423     -46.360  -2.197   9.671  1.00  2.53           C  
ATOM   7082  O   ASP A 423     -47.476  -1.897   9.250  1.00  2.53           O  
ATOM   7083  CB  ASP A 423     -46.879  -4.577   9.078  1.00  2.53           C  
ATOM   7084  CG  ASP A 423     -47.368  -4.490   7.583  1.00  2.53           C  
ATOM   7085  OD1 ASP A 423     -46.576  -4.144   6.711  1.00  2.53           O  
ATOM   7086  OD2 ASP A 423     -48.510  -4.770   7.337  1.00  2.53           O  
ATOM   7087  H   ASP A 423     -45.505  -3.596  11.537  1.00  2.53           H  
ATOM   7088  HA  ASP A 423     -45.041  -3.519   8.634  1.00  2.53           H  
ATOM   7089 1HB  ASP A 423     -46.517  -5.589   9.260  1.00  2.53           H  
ATOM   7090 2HB  ASP A 423     -47.737  -4.416   9.731  1.00  2.53           H  
ATOM   7091  N   LYS A 424     -45.589  -1.328  10.332  1.00  2.76           N  
ATOM   7092  CA  LYS A 424     -46.070   0.018  10.668  1.00  2.76           C  
ATOM   7093  C   LYS A 424     -46.004   0.997   9.496  1.00  2.76           C  
ATOM   7094  O   LYS A 424     -45.239   1.967   9.475  1.00  2.76           O  
ATOM   7095  CB  LYS A 424     -45.305   0.572  11.844  1.00  2.76           C  
ATOM   7096  CG  LYS A 424     -45.413  -0.236  13.123  1.00  2.76           C  
ATOM   7097  CD  LYS A 424     -46.851  -0.276  13.643  1.00  2.76           C  
ATOM   7098  CE  LYS A 424     -46.942  -1.002  14.986  1.00  2.76           C  
ATOM   7099  NZ  LYS A 424     -48.354  -1.108  15.473  1.00  2.76           N  
ATOM   7100  H   LYS A 424     -44.657  -1.624  10.633  1.00  2.76           H  
ATOM   7101  HA  LYS A 424     -47.118  -0.067  10.958  1.00  2.76           H  
ATOM   7102 1HB  LYS A 424     -44.259   0.615  11.575  1.00  2.76           H  
ATOM   7103 2HB  LYS A 424     -45.647   1.576  12.035  1.00  2.76           H  
ATOM   7104 1HG  LYS A 424     -45.070  -1.247  12.925  1.00  2.76           H  
ATOM   7105 2HG  LYS A 424     -44.759   0.204  13.879  1.00  2.76           H  
ATOM   7106 1HD  LYS A 424     -47.230   0.740  13.752  1.00  2.76           H  
ATOM   7107 2HD  LYS A 424     -47.474  -0.799  12.916  1.00  2.76           H  
ATOM   7108 1HE  LYS A 424     -46.528  -2.004  14.875  1.00  2.76           H  
ATOM   7109 2HE  LYS A 424     -46.354  -0.456  15.725  1.00  2.76           H  
ATOM   7110 1HZ  LYS A 424     -48.370  -1.593  16.359  1.00  2.76           H  
ATOM   7111 2HZ  LYS A 424     -48.743  -0.184  15.588  1.00  2.76           H  
ATOM   7112 3HZ  LYS A 424     -48.907  -1.621  14.802  1.00  2.76           H  
ATOM   7113  N   TYR A 425     -46.862   0.697   8.542  1.00  2.76           N  
ATOM   7114  CA  TYR A 425     -47.102   1.352   7.270  1.00  2.76           C  
ATOM   7115  C   TYR A 425     -48.595   1.688   7.225  1.00  2.76           C  
ATOM   7116  O   TYR A 425     -49.348   1.174   8.047  1.00  2.76           O  
ATOM   7117  CB  TYR A 425     -46.632   0.407   6.144  1.00  2.76           C  
ATOM   7118  CG  TYR A 425     -45.129   0.267   6.045  1.00  2.76           C  
ATOM   7119  CD1 TYR A 425     -44.451  -0.564   6.885  1.00  2.76           C  
ATOM   7120  CD2 TYR A 425     -44.443   0.961   5.059  1.00  2.76           C  
ATOM   7121  CE1 TYR A 425     -43.105  -0.703   6.782  1.00  2.76           C  
ATOM   7122  CE2 TYR A 425     -43.072   0.813   4.940  1.00  2.76           C  
ATOM   7123  CZ  TYR A 425     -42.405  -0.016   5.809  1.00  2.76           C  
ATOM   7124  OH  TYR A 425     -41.041  -0.172   5.718  1.00  2.76           O  
ATOM   7125  H   TYR A 425     -47.408  -0.145   8.725  1.00  2.76           H  
ATOM   7126  HA  TYR A 425     -46.528   2.281   7.238  1.00  2.76           H  
ATOM   7127 1HB  TYR A 425     -47.036  -0.589   6.347  1.00  2.76           H  
ATOM   7128 2HB  TYR A 425     -47.004   0.686   5.185  1.00  2.76           H  
ATOM   7129  HD1 TYR A 425     -44.984  -1.113   7.634  1.00  2.76           H  
ATOM   7130  HD2 TYR A 425     -44.991   1.614   4.379  1.00  2.76           H  
ATOM   7131  HE1 TYR A 425     -42.586  -1.366   7.463  1.00  2.76           H  
ATOM   7132  HE2 TYR A 425     -42.525   1.350   4.170  1.00  2.76           H  
ATOM   7133  HH  TYR A 425     -40.705   0.376   5.004  1.00  2.76           H  
ATOM   7134  N   ILE A 426     -49.061   2.547   6.319  1.00  2.51           N  
ATOM   7135  CA  ILE A 426     -48.307   3.218   5.267  1.00  2.51           C  
ATOM   7136  C   ILE A 426     -48.094   4.681   5.574  1.00  2.51           C  
ATOM   7137  O   ILE A 426     -47.073   5.261   5.204  1.00  2.51           O  
ATOM   7138  CB  ILE A 426     -49.046   3.117   3.938  1.00  2.51           C  
ATOM   7139  CG1 ILE A 426     -49.241   1.677   3.553  1.00  2.51           C  
ATOM   7140  CG2 ILE A 426     -48.193   3.761   2.880  1.00  2.51           C  
ATOM   7141  CD1 ILE A 426     -50.147   1.501   2.378  1.00  2.51           C  
ATOM   7142  H   ILE A 426     -50.050   2.734   6.356  1.00  2.51           H  
ATOM   7143  HA  ILE A 426     -47.325   2.791   5.153  1.00  2.51           H  
ATOM   7144  HB  ILE A 426     -50.015   3.609   3.999  1.00  2.51           H  
ATOM   7145 1HG1 ILE A 426     -48.285   1.249   3.311  1.00  2.51           H  
ATOM   7146 2HG1 ILE A 426     -49.662   1.134   4.395  1.00  2.51           H  
ATOM   7147 1HG2 ILE A 426     -48.687   3.695   1.914  1.00  2.51           H  
ATOM   7148 2HG2 ILE A 426     -48.014   4.805   3.122  1.00  2.51           H  
ATOM   7149 3HG2 ILE A 426     -47.251   3.223   2.841  1.00  2.51           H  
ATOM   7150 1HD1 ILE A 426     -50.242   0.440   2.149  1.00  2.51           H  
ATOM   7151 2HD1 ILE A 426     -51.129   1.915   2.609  1.00  2.51           H  
ATOM   7152 3HD1 ILE A 426     -49.727   2.020   1.518  1.00  2.51           H  
ATOM   7153  N   PHE A 427     -49.126   5.314   6.146  1.00  2.12           N  
ATOM   7154  CA  PHE A 427     -49.133   6.761   6.304  1.00  2.12           C  
ATOM   7155  C   PHE A 427     -49.010   7.353   4.926  1.00  2.12           C  
ATOM   7156  O   PHE A 427     -48.195   8.244   4.697  1.00  2.12           O  
ATOM   7157  CB  PHE A 427     -47.980   7.277   7.165  1.00  2.12           C  
ATOM   7158  CG  PHE A 427     -47.895   6.746   8.544  1.00  2.12           C  
ATOM   7159  CD1 PHE A 427     -47.056   5.676   8.867  1.00  2.12           C  
ATOM   7160  CD2 PHE A 427     -48.619   7.343   9.536  1.00  2.12           C  
ATOM   7161  CE1 PHE A 427     -46.973   5.213  10.162  1.00  2.12           C  
ATOM   7162  CE2 PHE A 427     -48.544   6.903  10.810  1.00  2.12           C  
ATOM   7163  CZ  PHE A 427     -47.721   5.826  11.143  1.00  2.12           C  
ATOM   7164  H   PHE A 427     -49.922   4.781   6.459  1.00  2.12           H  
ATOM   7165  HA  PHE A 427     -50.082   7.076   6.740  1.00  2.12           H  
ATOM   7166 1HB  PHE A 427     -47.054   7.105   6.684  1.00  2.12           H  
ATOM   7167 2HB  PHE A 427     -48.085   8.348   7.243  1.00  2.12           H  
ATOM   7168  HD1 PHE A 427     -46.467   5.202   8.083  1.00  2.12           H  
ATOM   7169  HD2 PHE A 427     -49.261   8.190   9.294  1.00  2.12           H  
ATOM   7170  HE1 PHE A 427     -46.316   4.371  10.402  1.00  2.12           H  
ATOM   7171  HE2 PHE A 427     -49.128   7.412  11.561  1.00  2.12           H  
ATOM   7172  HZ  PHE A 427     -47.666   5.478  12.172  1.00  2.12           H  
ATOM   7173  N   THR A 428     -49.825   6.828   4.005  1.00  1.73           N  
ATOM   7174  CA  THR A 428     -49.783   7.275   2.633  1.00  1.73           C  
ATOM   7175  C   THR A 428     -49.953   8.767   2.652  1.00  1.73           C  
ATOM   7176  O   THR A 428     -50.930   9.282   3.208  1.00  1.73           O  
ATOM   7177  CB  THR A 428     -50.911   6.640   1.798  1.00  1.73           C  
ATOM   7178  OG1 THR A 428     -50.842   5.206   1.865  1.00  1.73           O  
ATOM   7179  CG2 THR A 428     -50.767   7.062   0.367  1.00  1.73           C  
ATOM   7180  H   THR A 428     -50.467   6.101   4.271  1.00  1.73           H  
ATOM   7181  HA  THR A 428     -48.813   7.034   2.196  1.00  1.73           H  
ATOM   7182  HB  THR A 428     -51.876   6.970   2.177  1.00  1.73           H  
ATOM   7183  HG1 THR A 428     -51.486   4.826   1.258  1.00  1.73           H  
ATOM   7184 1HG2 THR A 428     -51.562   6.619  -0.229  1.00  1.73           H  
ATOM   7185 2HG2 THR A 428     -50.830   8.145   0.308  1.00  1.73           H  
ATOM   7186 3HG2 THR A 428     -49.804   6.728  -0.003  1.00  1.73           H  
ATOM   7187  N   ILE A 429     -49.024   9.459   2.030  1.00  1.43           N  
ATOM   7188  CA  ILE A 429     -49.075  10.909   2.080  1.00  1.43           C  
ATOM   7189  C   ILE A 429     -48.368  11.551   0.893  1.00  1.43           C  
ATOM   7190  O   ILE A 429     -47.524  10.929   0.260  1.00  1.43           O  
ATOM   7191  CB  ILE A 429     -48.404  11.324   3.415  1.00  1.43           C  
ATOM   7192  CG1 ILE A 429     -48.635  12.784   3.797  1.00  1.43           C  
ATOM   7193  CG2 ILE A 429     -46.958  11.030   3.329  1.00  1.43           C  
ATOM   7194  CD1 ILE A 429     -50.044  13.045   4.270  1.00  1.43           C  
ATOM   7195  H   ILE A 429     -48.239   8.942   1.624  1.00  1.43           H  
ATOM   7196  HA  ILE A 429     -50.117  11.224   2.079  1.00  1.43           H  
ATOM   7197  HB  ILE A 429     -48.823  10.725   4.224  1.00  1.43           H  
ATOM   7198 1HG1 ILE A 429     -47.954  13.042   4.586  1.00  1.43           H  
ATOM   7199 2HG1 ILE A 429     -48.415  13.422   2.969  1.00  1.43           H  
ATOM   7200 1HG2 ILE A 429     -46.489  11.275   4.273  1.00  1.43           H  
ATOM   7201 2HG2 ILE A 429     -46.805   9.968   3.110  1.00  1.43           H  
ATOM   7202 3HG2 ILE A 429     -46.551  11.630   2.537  1.00  1.43           H  
ATOM   7203 1HD1 ILE A 429     -50.163  14.086   4.550  1.00  1.43           H  
ATOM   7204 2HD1 ILE A 429     -50.745  12.803   3.470  1.00  1.43           H  
ATOM   7205 3HD1 ILE A 429     -50.248  12.420   5.136  1.00  1.43           H  
ATOM   7206  N   ASP A 430     -48.746  12.775   0.538  1.00  1.23           N  
ATOM   7207  CA  ASP A 430     -47.973  13.512  -0.460  1.00  1.23           C  
ATOM   7208  C   ASP A 430     -46.993  14.416   0.285  1.00  1.23           C  
ATOM   7209  O   ASP A 430     -47.359  15.498   0.748  1.00  1.23           O  
ATOM   7210  CB  ASP A 430     -48.853  14.322  -1.409  1.00  1.23           C  
ATOM   7211  CG  ASP A 430     -48.030  15.030  -2.526  1.00  1.23           C  
ATOM   7212  OD1 ASP A 430     -46.819  15.207  -2.379  1.00  1.23           O  
ATOM   7213  OD2 ASP A 430     -48.622  15.386  -3.518  1.00  1.23           O  
ATOM   7214  H   ASP A 430     -49.509  13.231   1.024  1.00  1.23           H  
ATOM   7215  HA  ASP A 430     -47.390  12.808  -1.058  1.00  1.23           H  
ATOM   7216 1HB  ASP A 430     -49.590  13.667  -1.875  1.00  1.23           H  
ATOM   7217 2HB  ASP A 430     -49.399  15.083  -0.838  1.00  1.23           H  
ATOM   7218  N   LEU A 431     -45.735  14.016   0.362  1.00  1.11           N  
ATOM   7219  CA  LEU A 431     -44.784  14.734   1.197  1.00  1.11           C  
ATOM   7220  C   LEU A 431     -44.310  16.025   0.544  1.00  1.11           C  
ATOM   7221  O   LEU A 431     -43.552  16.777   1.150  1.00  1.11           O  
ATOM   7222  CB  LEU A 431     -43.557  13.859   1.469  1.00  1.11           C  
ATOM   7223  CG  LEU A 431     -43.752  12.574   2.290  1.00  1.11           C  
ATOM   7224  CD1 LEU A 431     -42.499  11.802   2.280  1.00  1.11           C  
ATOM   7225  CD2 LEU A 431     -44.115  12.900   3.709  1.00  1.11           C  
ATOM   7226  H   LEU A 431     -45.431  13.165  -0.130  1.00  1.11           H  
ATOM   7227  HA  LEU A 431     -45.275  14.976   2.137  1.00  1.11           H  
ATOM   7228 1HB  LEU A 431     -43.140  13.560   0.505  1.00  1.11           H  
ATOM   7229 2HB  LEU A 431     -42.829  14.462   1.983  1.00  1.11           H  
ATOM   7230  HG  LEU A 431     -44.515  11.966   1.822  1.00  1.11           H  
ATOM   7231 1HD1 LEU A 431     -42.632  10.875   2.836  1.00  1.11           H  
ATOM   7232 2HD1 LEU A 431     -42.274  11.571   1.261  1.00  1.11           H  
ATOM   7233 3HD1 LEU A 431     -41.696  12.386   2.719  1.00  1.11           H  
ATOM   7234 1HD2 LEU A 431     -44.227  11.970   4.259  1.00  1.11           H  
ATOM   7235 2HD2 LEU A 431     -43.322  13.489   4.160  1.00  1.11           H  
ATOM   7236 3HD2 LEU A 431     -45.052  13.457   3.729  1.00  1.11           H  
ATOM   7237  N   THR A 432     -44.769  16.298  -0.681  1.00  1.07           N  
ATOM   7238  CA  THR A 432     -44.385  17.489  -1.418  1.00  1.07           C  
ATOM   7239  C   THR A 432     -44.823  18.759  -0.714  1.00  1.07           C  
ATOM   7240  O   THR A 432     -44.130  19.773  -0.789  1.00  1.07           O  
ATOM   7241  CB  THR A 432     -45.033  17.543  -2.810  1.00  1.07           C  
ATOM   7242  OG1 THR A 432     -44.684  16.390  -3.558  1.00  1.07           O  
ATOM   7243  CG2 THR A 432     -44.543  18.780  -3.541  1.00  1.07           C  
ATOM   7244  H   THR A 432     -45.436  15.660  -1.138  1.00  1.07           H  
ATOM   7245  HA  THR A 432     -43.304  17.510  -1.522  1.00  1.07           H  
ATOM   7246  HB  THR A 432     -46.117  17.591  -2.712  1.00  1.07           H  
ATOM   7247  HG1 THR A 432     -45.362  15.702  -3.323  1.00  1.07           H  
ATOM   7248 1HG2 THR A 432     -45.004  18.821  -4.527  1.00  1.07           H  
ATOM   7249 2HG2 THR A 432     -44.817  19.669  -2.973  1.00  1.07           H  
ATOM   7250 3HG2 THR A 432     -43.460  18.734  -3.646  1.00  1.07           H  
ATOM   7251  N   SER A 433     -46.026  18.739  -0.126  1.00  1.06           N  
ATOM   7252  CA  SER A 433     -46.584  19.966   0.444  1.00  1.06           C  
ATOM   7253  C   SER A 433     -46.572  20.006   1.967  1.00  1.06           C  
ATOM   7254  O   SER A 433     -46.865  19.019   2.648  1.00  1.06           O  
ATOM   7255  CB  SER A 433     -48.000  20.168  -0.056  1.00  1.06           C  
ATOM   7256  OG  SER A 433     -48.022  20.347  -1.447  1.00  1.06           O  
ATOM   7257  H   SER A 433     -46.529  17.846  -0.053  1.00  1.06           H  
ATOM   7258  HA  SER A 433     -45.981  20.803   0.090  1.00  1.06           H  
ATOM   7259 1HB  SER A 433     -48.618  19.306   0.219  1.00  1.06           H  
ATOM   7260 2HB  SER A 433     -48.423  21.044   0.429  1.00  1.06           H  
ATOM   7261  HG  SER A 433     -47.888  19.471  -1.826  1.00  1.06           H  
ATOM   7262  N   ASP A 434     -46.352  21.204   2.504  1.00  1.08           N  
ATOM   7263  CA  ASP A 434     -46.299  21.396   3.948  1.00  1.08           C  
ATOM   7264  C   ASP A 434     -47.589  20.984   4.643  1.00  1.08           C  
ATOM   7265  O   ASP A 434     -47.547  20.434   5.737  1.00  1.08           O  
ATOM   7266  CB  ASP A 434     -46.024  22.860   4.272  1.00  1.08           C  
ATOM   7267  CG  ASP A 434     -44.632  23.285   3.891  1.00  1.08           C  
ATOM   7268  OD1 ASP A 434     -43.826  22.428   3.614  1.00  1.08           O  
ATOM   7269  OD2 ASP A 434     -44.387  24.461   3.858  1.00  1.08           O  
ATOM   7270  H   ASP A 434     -46.155  21.985   1.892  1.00  1.08           H  
ATOM   7271  HA  ASP A 434     -45.484  20.789   4.344  1.00  1.08           H  
ATOM   7272 1HB  ASP A 434     -46.745  23.497   3.761  1.00  1.08           H  
ATOM   7273 2HB  ASP A 434     -46.150  23.020   5.347  1.00  1.08           H  
ATOM   7274  N   LYS A 435     -48.741  21.232   4.015  1.00  1.11           N  
ATOM   7275  CA  LYS A 435     -50.016  20.880   4.645  1.00  1.11           C  
ATOM   7276  C   LYS A 435     -50.158  19.381   4.892  1.00  1.11           C  
ATOM   7277  O   LYS A 435     -50.857  18.955   5.819  1.00  1.11           O  
ATOM   7278  CB  LYS A 435     -51.182  21.371   3.779  1.00  1.11           C  
ATOM   7279  CG  LYS A 435     -51.334  20.645   2.410  1.00  1.11           C  
ATOM   7280  CD  LYS A 435     -52.509  21.193   1.601  1.00  1.11           C  
ATOM   7281  CE  LYS A 435     -52.569  20.614   0.158  1.00  1.11           C  
ATOM   7282  NZ  LYS A 435     -52.773  19.120   0.108  1.00  1.11           N  
ATOM   7283  H   LYS A 435     -48.728  21.670   3.105  1.00  1.11           H  
ATOM   7284  HA  LYS A 435     -50.066  21.378   5.614  1.00  1.11           H  
ATOM   7285 1HB  LYS A 435     -52.116  21.237   4.324  1.00  1.11           H  
ATOM   7286 2HB  LYS A 435     -51.066  22.437   3.585  1.00  1.11           H  
ATOM   7287 1HG  LYS A 435     -50.421  20.727   1.831  1.00  1.11           H  
ATOM   7288 2HG  LYS A 435     -51.533  19.592   2.585  1.00  1.11           H  
ATOM   7289 1HD  LYS A 435     -53.438  20.942   2.113  1.00  1.11           H  
ATOM   7290 2HD  LYS A 435     -52.431  22.277   1.539  1.00  1.11           H  
ATOM   7291 1HE  LYS A 435     -53.399  21.092  -0.356  1.00  1.11           H  
ATOM   7292 2HE  LYS A 435     -51.642  20.857  -0.365  1.00  1.11           H  
ATOM   7293 1HZ  LYS A 435     -52.817  18.822  -0.848  1.00  1.11           H  
ATOM   7294 2HZ  LYS A 435     -51.987  18.615   0.557  1.00  1.11           H  
ATOM   7295 3HZ  LYS A 435     -53.624  18.867   0.574  1.00  1.11           H  
ATOM   7296  N   ASP A 436     -49.457  18.580   4.095  1.00  1.14           N  
ATOM   7297  CA  ASP A 436     -49.539  17.146   4.200  1.00  1.14           C  
ATOM   7298  C   ASP A 436     -48.501  16.683   5.187  1.00  1.14           C  
ATOM   7299  O   ASP A 436     -48.706  15.710   5.908  1.00  1.14           O  
ATOM   7300  CB  ASP A 436     -49.463  16.532   2.821  1.00  1.14           C  
ATOM   7301  CG  ASP A 436     -50.716  16.949   2.011  1.00  1.14           C  
ATOM   7302  OD1 ASP A 436     -51.811  16.710   2.470  1.00  1.14           O  
ATOM   7303  OD2 ASP A 436     -50.587  17.561   0.972  1.00  1.14           O  
ATOM   7304  H   ASP A 436     -48.825  18.966   3.397  1.00  1.14           H  
ATOM   7305  HA  ASP A 436     -50.517  16.887   4.599  1.00  1.14           H  
ATOM   7306 1HB  ASP A 436     -48.574  16.914   2.318  1.00  1.14           H  
ATOM   7307 2HB  ASP A 436     -49.387  15.473   2.862  1.00  1.14           H  
ATOM   7308  N   ILE A 437     -47.414  17.438   5.296  1.00  1.18           N  
ATOM   7309  CA  ILE A 437     -46.435  17.126   6.317  1.00  1.18           C  
ATOM   7310  C   ILE A 437     -47.059  17.367   7.678  1.00  1.18           C  
ATOM   7311  O   ILE A 437     -46.846  16.603   8.629  1.00  1.18           O  
ATOM   7312  CB  ILE A 437     -45.166  17.947   6.207  1.00  1.18           C  
ATOM   7313  CG1 ILE A 437     -44.471  17.614   4.911  1.00  1.18           C  
ATOM   7314  CG2 ILE A 437     -44.330  17.749   7.445  1.00  1.18           C  
ATOM   7315  CD1 ILE A 437     -44.231  16.171   4.697  1.00  1.18           C  
ATOM   7316  H   ILE A 437     -47.263  18.207   4.641  1.00  1.18           H  
ATOM   7317  HA  ILE A 437     -46.168  16.075   6.237  1.00  1.18           H  
ATOM   7318  HB  ILE A 437     -45.423  19.002   6.143  1.00  1.18           H  
ATOM   7319 1HG1 ILE A 437     -45.050  18.002   4.075  1.00  1.18           H  
ATOM   7320 2HG1 ILE A 437     -43.507  18.108   4.928  1.00  1.18           H  
ATOM   7321 1HG2 ILE A 437     -43.432  18.354   7.371  1.00  1.18           H  
ATOM   7322 2HG2 ILE A 437     -44.902  18.058   8.321  1.00  1.18           H  
ATOM   7323 3HG2 ILE A 437     -44.075  16.709   7.543  1.00  1.18           H  
ATOM   7324 1HD1 ILE A 437     -43.703  16.042   3.755  1.00  1.18           H  
ATOM   7325 2HD1 ILE A 437     -43.659  15.759   5.480  1.00  1.18           H  
ATOM   7326 3HD1 ILE A 437     -45.191  15.660   4.656  1.00  1.18           H  
ATOM   7327  N   VAL A 438     -47.838  18.436   7.789  1.00  1.21           N  
ATOM   7328  CA  VAL A 438     -48.511  18.695   9.042  1.00  1.21           C  
ATOM   7329  C   VAL A 438     -49.494  17.564   9.341  1.00  1.21           C  
ATOM   7330  O   VAL A 438     -49.481  17.018  10.446  1.00  1.21           O  
ATOM   7331  CB  VAL A 438     -49.254  20.031   8.997  1.00  1.21           C  
ATOM   7332  CG1 VAL A 438     -50.106  20.176  10.243  1.00  1.21           C  
ATOM   7333  CG2 VAL A 438     -48.250  21.167   8.897  1.00  1.21           C  
ATOM   7334  H   VAL A 438     -47.947  19.069   6.995  1.00  1.21           H  
ATOM   7335  HA  VAL A 438     -47.764  18.739   9.835  1.00  1.21           H  
ATOM   7336  HB  VAL A 438     -49.917  20.047   8.130  1.00  1.21           H  
ATOM   7337 1HG1 VAL A 438     -50.644  21.120  10.205  1.00  1.21           H  
ATOM   7338 2HG1 VAL A 438     -50.818  19.353  10.288  1.00  1.21           H  
ATOM   7339 3HG1 VAL A 438     -49.469  20.155  11.126  1.00  1.21           H  
ATOM   7340 1HG2 VAL A 438     -48.776  22.119   8.861  1.00  1.21           H  
ATOM   7341 2HG2 VAL A 438     -47.607  21.146   9.745  1.00  1.21           H  
ATOM   7342 3HG2 VAL A 438     -47.653  21.058   8.011  1.00  1.21           H  
ATOM   7343  N   ASN A 439     -50.308  17.157   8.352  1.00  1.25           N  
ATOM   7344  CA  ASN A 439     -51.256  16.067   8.584  1.00  1.25           C  
ATOM   7345  C   ASN A 439     -50.540  14.770   8.962  1.00  1.25           C  
ATOM   7346  O   ASN A 439     -50.984  14.034   9.851  1.00  1.25           O  
ATOM   7347  CB  ASN A 439     -52.103  15.844   7.355  1.00  1.25           C  
ATOM   7348  CG  ASN A 439     -53.105  16.940   7.129  1.00  1.25           C  
ATOM   7349  OD1 ASN A 439     -53.452  17.696   8.048  1.00  1.25           O  
ATOM   7350  ND2 ASN A 439     -53.586  17.042   5.915  1.00  1.25           N  
ATOM   7351  H   ASN A 439     -50.306  17.637   7.448  1.00  1.25           H  
ATOM   7352  HA  ASN A 439     -51.901  16.342   9.417  1.00  1.25           H  
ATOM   7353 1HB  ASN A 439     -51.455  15.775   6.483  1.00  1.25           H  
ATOM   7354 2HB  ASN A 439     -52.630  14.897   7.444  1.00  1.25           H  
ATOM   7355 1HD2 ASN A 439     -54.251  17.753   5.698  1.00  1.25           H  
ATOM   7356 2HD2 ASN A 439     -53.274  16.413   5.199  1.00  1.25           H  
ATOM   7357  N   LEU A 440     -49.399  14.519   8.322  1.00  1.28           N  
ATOM   7358  CA  LEU A 440     -48.578  13.356   8.607  1.00  1.28           C  
ATOM   7359  C   LEU A 440     -48.121  13.371  10.037  1.00  1.28           C  
ATOM   7360  O   LEU A 440     -48.242  12.378  10.753  1.00  1.28           O  
ATOM   7361  CB  LEU A 440     -47.319  13.351   7.758  1.00  1.28           C  
ATOM   7362  CG  LEU A 440     -46.377  12.258   8.071  1.00  1.28           C  
ATOM   7363  CD1 LEU A 440     -47.066  10.936   7.744  1.00  1.28           C  
ATOM   7364  CD2 LEU A 440     -45.070  12.504   7.324  1.00  1.28           C  
ATOM   7365  H   LEU A 440     -49.096  15.149   7.586  1.00  1.28           H  
ATOM   7366  HA  LEU A 440     -49.161  12.458   8.425  1.00  1.28           H  
ATOM   7367 1HB  LEU A 440     -47.600  13.272   6.731  1.00  1.28           H  
ATOM   7368 2HB  LEU A 440     -46.794  14.280   7.892  1.00  1.28           H  
ATOM   7369  HG  LEU A 440     -46.172  12.259   9.132  1.00  1.28           H  
ATOM   7370 1HD1 LEU A 440     -46.435  10.119   7.989  1.00  1.28           H  
ATOM   7371 2HD1 LEU A 440     -47.983  10.858   8.328  1.00  1.28           H  
ATOM   7372 3HD1 LEU A 440     -47.309  10.901   6.679  1.00  1.28           H  
ATOM   7373 1HD2 LEU A 440     -44.353  11.727   7.564  1.00  1.28           H  
ATOM   7374 2HD2 LEU A 440     -45.274  12.513   6.265  1.00  1.28           H  
ATOM   7375 3HD2 LEU A 440     -44.659  13.471   7.623  1.00  1.28           H  
ATOM   7376  N   SER A 441     -47.584  14.514  10.446  1.00  1.31           N  
ATOM   7377  CA  SER A 441     -47.049  14.659  11.773  1.00  1.31           C  
ATOM   7378  C   SER A 441     -48.149  14.407  12.778  1.00  1.31           C  
ATOM   7379  O   SER A 441     -47.938  13.695  13.749  1.00  1.31           O  
ATOM   7380  CB  SER A 441     -46.485  16.048  11.934  1.00  1.31           C  
ATOM   7381  OG  SER A 441     -45.405  16.246  11.062  1.00  1.31           O  
ATOM   7382  H   SER A 441     -47.514  15.301   9.802  1.00  1.31           H  
ATOM   7383  HA  SER A 441     -46.257  13.928  11.921  1.00  1.31           H  
ATOM   7384 1HB  SER A 441     -47.260  16.780  11.728  1.00  1.31           H  
ATOM   7385 2HB  SER A 441     -46.161  16.192  12.963  1.00  1.31           H  
ATOM   7386  HG  SER A 441     -45.804  16.270  10.159  1.00  1.31           H  
ATOM   7387  N   ILE A 442     -49.353  14.905  12.510  1.00  1.35           N  
ATOM   7388  CA  ILE A 442     -50.459  14.686  13.429  1.00  1.35           C  
ATOM   7389  C   ILE A 442     -50.765  13.198  13.562  1.00  1.35           C  
ATOM   7390  O   ILE A 442     -50.938  12.694  14.678  1.00  1.35           O  
ATOM   7391  CB  ILE A 442     -51.716  15.436  12.965  1.00  1.35           C  
ATOM   7392  CG1 ILE A 442     -51.495  16.958  13.098  1.00  1.35           C  
ATOM   7393  CG2 ILE A 442     -52.910  14.964  13.785  1.00  1.35           C  
ATOM   7394  CD1 ILE A 442     -52.540  17.795  12.393  1.00  1.35           C  
ATOM   7395  H   ILE A 442     -49.482  15.490  11.684  1.00  1.35           H  
ATOM   7396  HA  ILE A 442     -50.179  15.064  14.407  1.00  1.35           H  
ATOM   7397  HB  ILE A 442     -51.896  15.227  11.913  1.00  1.35           H  
ATOM   7398 1HG1 ILE A 442     -51.500  17.220  14.153  1.00  1.35           H  
ATOM   7399 2HG1 ILE A 442     -50.522  17.208  12.685  1.00  1.35           H  
ATOM   7400 1HG2 ILE A 442     -53.807  15.483  13.456  1.00  1.35           H  
ATOM   7401 2HG2 ILE A 442     -53.041  13.890  13.649  1.00  1.35           H  
ATOM   7402 3HG2 ILE A 442     -52.731  15.176  14.839  1.00  1.35           H  
ATOM   7403 1HD1 ILE A 442     -52.311  18.852  12.532  1.00  1.35           H  
ATOM   7404 2HD1 ILE A 442     -52.534  17.564  11.329  1.00  1.35           H  
ATOM   7405 3HD1 ILE A 442     -53.522  17.579  12.804  1.00  1.35           H  
ATOM   7406  N   LYS A 443     -50.797  12.475  12.442  1.00  1.39           N  
ATOM   7407  CA  LYS A 443     -51.059  11.041  12.505  1.00  1.39           C  
ATOM   7408  C   LYS A 443     -49.972  10.317  13.301  1.00  1.39           C  
ATOM   7409  O   LYS A 443     -50.274   9.435  14.117  1.00  1.39           O  
ATOM   7410  CB  LYS A 443     -51.122  10.462  11.091  1.00  1.39           C  
ATOM   7411  CG  LYS A 443     -52.349  10.880  10.287  1.00  1.39           C  
ATOM   7412  CD  LYS A 443     -52.313  10.311   8.871  1.00  1.39           C  
ATOM   7413  CE  LYS A 443     -53.525  10.769   8.068  1.00  1.39           C  
ATOM   7414  NZ  LYS A 443     -53.504  10.247   6.672  1.00  1.39           N  
ATOM   7415  H   LYS A 443     -50.662  12.935  11.539  1.00  1.39           H  
ATOM   7416  HA  LYS A 443     -52.012  10.883  13.008  1.00  1.39           H  
ATOM   7417 1HB  LYS A 443     -50.243  10.779  10.531  1.00  1.39           H  
ATOM   7418 2HB  LYS A 443     -51.102   9.374  11.141  1.00  1.39           H  
ATOM   7419 1HG  LYS A 443     -53.249  10.526  10.788  1.00  1.39           H  
ATOM   7420 2HG  LYS A 443     -52.391  11.966  10.234  1.00  1.39           H  
ATOM   7421 1HD  LYS A 443     -51.404  10.655   8.369  1.00  1.39           H  
ATOM   7422 2HD  LYS A 443     -52.298   9.222   8.909  1.00  1.39           H  
ATOM   7423 1HE  LYS A 443     -54.430  10.423   8.563  1.00  1.39           H  
ATOM   7424 2HE  LYS A 443     -53.533  11.861   8.037  1.00  1.39           H  
ATOM   7425 1HZ  LYS A 443     -54.317  10.574   6.173  1.00  1.39           H  
ATOM   7426 2HZ  LYS A 443     -52.670  10.576   6.201  1.00  1.39           H  
ATOM   7427 3HZ  LYS A 443     -53.505   9.239   6.686  1.00  1.39           H  
ATOM   7428  N   LEU A 444     -48.712  10.721  13.104  1.00  1.45           N  
ATOM   7429  CA  LEU A 444     -47.602  10.098  13.811  1.00  1.45           C  
ATOM   7430  C   LEU A 444     -47.691  10.395  15.300  1.00  1.45           C  
ATOM   7431  O   LEU A 444     -47.468   9.504  16.123  1.00  1.45           O  
ATOM   7432  CB  LEU A 444     -46.265  10.627  13.256  1.00  1.45           C  
ATOM   7433  CG  LEU A 444     -45.959  10.204  11.809  1.00  1.45           C  
ATOM   7434  CD1 LEU A 444     -44.726  10.938  11.276  1.00  1.45           C  
ATOM   7435  CD2 LEU A 444     -45.751   8.757  11.786  1.00  1.45           C  
ATOM   7436  H   LEU A 444     -48.525  11.455  12.419  1.00  1.45           H  
ATOM   7437  HA  LEU A 444     -47.655   9.021  13.665  1.00  1.45           H  
ATOM   7438 1HB  LEU A 444     -46.283  11.715  13.288  1.00  1.45           H  
ATOM   7439 2HB  LEU A 444     -45.456  10.276  13.892  1.00  1.45           H  
ATOM   7440  HG  LEU A 444     -46.809  10.450  11.184  1.00  1.45           H  
ATOM   7441 1HD1 LEU A 444     -44.532  10.638  10.260  1.00  1.45           H  
ATOM   7442 2HD1 LEU A 444     -44.900  12.011  11.303  1.00  1.45           H  
ATOM   7443 3HD1 LEU A 444     -43.866  10.691  11.890  1.00  1.45           H  
ATOM   7444 1HD2 LEU A 444     -45.587   8.432  10.775  1.00  1.45           H  
ATOM   7445 2HD2 LEU A 444     -44.892   8.512  12.400  1.00  1.45           H  
ATOM   7446 3HD2 LEU A 444     -46.629   8.279  12.178  1.00  1.45           H  
ATOM   7447  N   VAL A 445     -48.053  11.642  15.637  1.00  1.54           N  
ATOM   7448  CA  VAL A 445     -48.158  12.105  17.015  1.00  1.54           C  
ATOM   7449  C   VAL A 445     -49.251  11.411  17.769  1.00  1.54           C  
ATOM   7450  O   VAL A 445     -49.071  11.025  18.921  1.00  1.54           O  
ATOM   7451  CB  VAL A 445     -48.304  13.613  17.100  1.00  1.54           C  
ATOM   7452  CG1 VAL A 445     -48.618  14.019  18.523  1.00  1.54           C  
ATOM   7453  CG2 VAL A 445     -46.980  14.229  16.689  1.00  1.54           C  
ATOM   7454  H   VAL A 445     -48.226  12.316  14.895  1.00  1.54           H  
ATOM   7455  HA  VAL A 445     -47.232  11.909  17.511  1.00  1.54           H  
ATOM   7456  HB  VAL A 445     -49.111  13.945  16.445  1.00  1.54           H  
ATOM   7457 1HG1 VAL A 445     -48.707  15.102  18.575  1.00  1.54           H  
ATOM   7458 2HG1 VAL A 445     -49.559  13.560  18.827  1.00  1.54           H  
ATOM   7459 3HG1 VAL A 445     -47.815  13.684  19.182  1.00  1.54           H  
ATOM   7460 1HG2 VAL A 445     -47.046  15.315  16.745  1.00  1.54           H  
ATOM   7461 2HG2 VAL A 445     -46.221  13.863  17.364  1.00  1.54           H  
ATOM   7462 3HG2 VAL A 445     -46.714  13.942  15.696  1.00  1.54           H  
ATOM   7463  N   ASN A 446     -50.393  11.239  17.147  1.00  1.66           N  
ATOM   7464  CA  ASN A 446     -51.447  10.549  17.844  1.00  1.66           C  
ATOM   7465  C   ASN A 446     -51.058   9.089  18.097  1.00  1.66           C  
ATOM   7466  O   ASN A 446     -51.153   8.595  19.223  1.00  1.66           O  
ATOM   7467  CB  ASN A 446     -52.723  10.658  17.044  1.00  1.66           C  
ATOM   7468  CG  ASN A 446     -53.304  12.048  17.112  1.00  1.66           C  
ATOM   7469  OD1 ASN A 446     -52.967  12.833  18.012  1.00  1.66           O  
ATOM   7470  ND2 ASN A 446     -54.171  12.369  16.188  1.00  1.66           N  
ATOM   7471  H   ASN A 446     -50.529  11.595  16.200  1.00  1.66           H  
ATOM   7472  HA  ASN A 446     -51.592  11.024  18.813  1.00  1.66           H  
ATOM   7473 1HB  ASN A 446     -52.510  10.417  15.997  1.00  1.66           H  
ATOM   7474 2HB  ASN A 446     -53.453   9.938  17.410  1.00  1.66           H  
ATOM   7475 1HD2 ASN A 446     -54.591  13.276  16.192  1.00  1.66           H  
ATOM   7476 2HD2 ASN A 446     -54.412  11.708  15.480  1.00  1.66           H  
ATOM   7477  N   LEU A 447     -50.538   8.406  17.079  1.00  1.82           N  
ATOM   7478  CA  LEU A 447     -50.182   7.002  17.245  1.00  1.82           C  
ATOM   7479  C   LEU A 447     -49.016   6.748  18.200  1.00  1.82           C  
ATOM   7480  O   LEU A 447     -49.034   5.779  18.959  1.00  1.82           O  
ATOM   7481  CB  LEU A 447     -49.868   6.395  15.895  1.00  1.82           C  
ATOM   7482  CG  LEU A 447     -51.016   6.234  14.972  1.00  1.82           C  
ATOM   7483  CD1 LEU A 447     -50.478   5.781  13.666  1.00  1.82           C  
ATOM   7484  CD2 LEU A 447     -52.003   5.244  15.553  1.00  1.82           C  
ATOM   7485  H   LEU A 447     -50.425   8.844  16.161  1.00  1.82           H  
ATOM   7486  HA  LEU A 447     -51.053   6.490  17.649  1.00  1.82           H  
ATOM   7487 1HB  LEU A 447     -49.163   7.050  15.390  1.00  1.82           H  
ATOM   7488 2HB  LEU A 447     -49.420   5.425  16.042  1.00  1.82           H  
ATOM   7489  HG  LEU A 447     -51.506   7.199  14.822  1.00  1.82           H  
ATOM   7490 1HD1 LEU A 447     -51.285   5.671  12.944  1.00  1.82           H  
ATOM   7491 2HD1 LEU A 447     -49.788   6.526  13.341  1.00  1.82           H  
ATOM   7492 3HD1 LEU A 447     -49.964   4.829  13.788  1.00  1.82           H  
ATOM   7493 1HD2 LEU A 447     -52.843   5.124  14.869  1.00  1.82           H  
ATOM   7494 2HD2 LEU A 447     -51.512   4.281  15.699  1.00  1.82           H  
ATOM   7495 3HD2 LEU A 447     -52.365   5.616  16.512  1.00  1.82           H  
ATOM   7496  N   MET A 448     -48.022   7.634  18.219  1.00  2.02           N  
ATOM   7497  CA  MET A 448     -46.859   7.458  19.090  1.00  2.02           C  
ATOM   7498  C   MET A 448     -47.208   7.482  20.569  1.00  2.02           C  
ATOM   7499  O   MET A 448     -46.388   7.112  21.407  1.00  2.02           O  
ATOM   7500  CB  MET A 448     -45.769   8.476  18.786  1.00  2.02           C  
ATOM   7501  CG  MET A 448     -46.071   9.860  19.122  1.00  2.02           C  
ATOM   7502  SD  MET A 448     -44.696  11.005  18.754  1.00  2.02           S  
ATOM   7503  CE  MET A 448     -44.553  11.013  16.929  1.00  2.02           C  
ATOM   7504  H   MET A 448     -48.034   8.430  17.582  1.00  2.02           H  
ATOM   7505  HA  MET A 448     -46.449   6.469  18.885  1.00  2.02           H  
ATOM   7506 1HB  MET A 448     -44.856   8.208  19.301  1.00  2.02           H  
ATOM   7507 2HB  MET A 448     -45.579   8.465  17.720  1.00  2.02           H  
ATOM   7508 1HG  MET A 448     -46.898  10.105  18.553  1.00  2.02           H  
ATOM   7509 2HG  MET A 448     -46.340   9.953  20.172  1.00  2.02           H  
ATOM   7510 1HE  MET A 448     -43.735  11.658  16.628  1.00  2.02           H  
ATOM   7511 2HE  MET A 448     -44.367  10.005  16.573  1.00  2.02           H  
ATOM   7512 3HE  MET A 448     -45.431  11.377  16.486  1.00  2.02           H  
ATOM   7513  N   LYS A 449     -48.398   7.974  20.925  1.00  2.20           N  
ATOM   7514  CA  LYS A 449     -48.782   8.007  22.321  1.00  2.20           C  
ATOM   7515  C   LYS A 449     -48.846   6.584  22.902  1.00  2.20           C  
ATOM   7516  O   LYS A 449     -48.697   6.398  24.113  1.00  2.20           O  
ATOM   7517  CB  LYS A 449     -50.125   8.717  22.472  1.00  2.20           C  
ATOM   7518  CG  LYS A 449     -50.059  10.214  22.184  1.00  2.20           C  
ATOM   7519  CD  LYS A 449     -51.419  10.880  22.301  1.00  2.20           C  
ATOM   7520  CE  LYS A 449     -51.337  12.373  21.973  1.00  2.20           C  
ATOM   7521  NZ  LYS A 449     -52.674  13.036  22.054  1.00  2.20           N  
ATOM   7522  H   LYS A 449     -49.078   8.279  20.224  1.00  2.20           H  
ATOM   7523  HA  LYS A 449     -48.027   8.563  22.874  1.00  2.20           H  
ATOM   7524 1HB  LYS A 449     -50.847   8.273  21.785  1.00  2.20           H  
ATOM   7525 2HB  LYS A 449     -50.502   8.577  23.483  1.00  2.20           H  
ATOM   7526 1HG  LYS A 449     -49.359  10.690  22.867  1.00  2.20           H  
ATOM   7527 2HG  LYS A 449     -49.696  10.349  21.172  1.00  2.20           H  
ATOM   7528 1HD  LYS A 449     -52.105  10.402  21.596  1.00  2.20           H  
ATOM   7529 2HD  LYS A 449     -51.807  10.750  23.309  1.00  2.20           H  
ATOM   7530 1HE  LYS A 449     -50.658  12.857  22.672  1.00  2.20           H  
ATOM   7531 2HE  LYS A 449     -50.945  12.490  20.958  1.00  2.20           H  
ATOM   7532 1HZ  LYS A 449     -52.578  14.016  21.825  1.00  2.20           H  
ATOM   7533 2HZ  LYS A 449     -53.305  12.595  21.397  1.00  2.20           H  
ATOM   7534 3HZ  LYS A 449     -53.043  12.944  22.988  1.00  2.20           H  
ATOM   7535  N   ASN A 450     -49.123   5.590  22.046  1.00  2.30           N  
ATOM   7536  CA  ASN A 450     -49.215   4.196  22.462  1.00  2.30           C  
ATOM   7537  C   ASN A 450     -49.228   3.274  21.225  1.00  2.30           C  
ATOM   7538  O   ASN A 450     -50.206   3.301  20.475  1.00  2.30           O  
ATOM   7539  CB  ASN A 450     -50.451   3.953  23.315  1.00  2.30           C  
ATOM   7540  CG  ASN A 450     -50.485   2.560  23.919  1.00  2.30           C  
ATOM   7541  OD1 ASN A 450     -50.446   1.543  23.217  1.00  2.30           O  
ATOM   7542  ND2 ASN A 450     -50.556   2.507  25.228  1.00  2.30           N  
ATOM   7543  H   ASN A 450     -49.210   5.795  21.049  1.00  2.30           H  
ATOM   7544  HA  ASN A 450     -48.348   3.981  23.072  1.00  2.30           H  
ATOM   7545 1HB  ASN A 450     -50.501   4.676  24.125  1.00  2.30           H  
ATOM   7546 2HB  ASN A 450     -51.339   4.092  22.700  1.00  2.30           H  
ATOM   7547 1HD2 ASN A 450     -50.580   1.622  25.693  1.00  2.30           H  
ATOM   7548 2HD2 ASN A 450     -50.584   3.353  25.761  1.00  2.30           H  
ATOM   7549  N   ALA A 451     -48.206   2.423  20.998  1.00  2.26           N  
ATOM   7550  CA  ALA A 451     -46.980   2.239  21.784  1.00  2.26           C  
ATOM   7551  C   ALA A 451     -46.001   3.398  21.646  1.00  2.26           C  
ATOM   7552  O   ALA A 451     -45.885   4.002  20.583  1.00  2.26           O  
ATOM   7553  CB  ALA A 451     -46.287   0.965  21.349  1.00  2.26           C  
ATOM   7554  H   ALA A 451     -48.303   1.835  20.186  1.00  2.26           H  
ATOM   7555  HA  ALA A 451     -47.253   2.134  22.834  1.00  2.26           H  
ATOM   7556 1HB  ALA A 451     -45.390   0.812  21.953  1.00  2.26           H  
ATOM   7557 2HB  ALA A 451     -46.963   0.119  21.478  1.00  2.26           H  
ATOM   7558 3HB  ALA A 451     -46.012   1.048  20.305  1.00  2.26           H  
ATOM   7559  N   GLU A 452     -45.259   3.657  22.717  1.00  2.08           N  
ATOM   7560  CA  GLU A 452     -44.225   4.684  22.718  1.00  2.08           C  
ATOM   7561  C   GLU A 452     -43.154   4.410  21.661  1.00  2.08           C  
ATOM   7562  O   GLU A 452     -42.657   3.292  21.544  1.00  2.08           O  
ATOM   7563  CB  GLU A 452     -43.580   4.786  24.109  1.00  2.08           C  
ATOM   7564  CG  GLU A 452     -42.594   5.941  24.257  1.00  2.08           C  
ATOM   7565  CD  GLU A 452     -42.027   6.114  25.651  1.00  2.08           C  
ATOM   7566  OE1 GLU A 452     -42.222   5.260  26.479  1.00  2.08           O  
ATOM   7567  OE2 GLU A 452     -41.411   7.148  25.892  1.00  2.08           O  
ATOM   7568  H   GLU A 452     -45.414   3.131  23.563  1.00  2.08           H  
ATOM   7569  HA  GLU A 452     -44.692   5.640  22.484  1.00  2.08           H  
ATOM   7570 1HB  GLU A 452     -44.358   4.907  24.863  1.00  2.08           H  
ATOM   7571 2HB  GLU A 452     -43.044   3.862  24.331  1.00  2.08           H  
ATOM   7572 1HG  GLU A 452     -41.764   5.766  23.576  1.00  2.08           H  
ATOM   7573 2HG  GLU A 452     -43.086   6.862  23.950  1.00  2.08           H  
ATOM   7574  N   LEU A 453     -42.801   5.443  20.910  1.00  1.82           N  
ATOM   7575  CA  LEU A 453     -41.787   5.389  19.857  1.00  1.82           C  
ATOM   7576  C   LEU A 453     -40.490   6.004  20.328  1.00  1.82           C  
ATOM   7577  O   LEU A 453     -40.290   6.272  21.509  1.00  1.82           O  
ATOM   7578  CB  LEU A 453     -42.170   6.179  18.613  1.00  1.82           C  
ATOM   7579  CG  LEU A 453     -43.365   5.903  17.954  1.00  1.82           C  
ATOM   7580  CD1 LEU A 453     -43.423   6.906  16.814  1.00  1.82           C  
ATOM   7581  CD2 LEU A 453     -43.391   4.492  17.495  1.00  1.82           C  
ATOM   7582  H   LEU A 453     -43.274   6.321  21.078  1.00  1.82           H  
ATOM   7583  HA  LEU A 453     -41.606   4.350  19.588  1.00  1.82           H  
ATOM   7584 1HB  LEU A 453     -42.246   7.196  18.895  1.00  1.82           H  
ATOM   7585 2HB  LEU A 453     -41.424   6.077  17.845  1.00  1.82           H  
ATOM   7586  HG  LEU A 453     -44.195   6.065  18.618  1.00  1.82           H  
ATOM   7587 1HD1 LEU A 453     -44.316   6.791  16.284  1.00  1.82           H  
ATOM   7588 2HD1 LEU A 453     -43.373   7.913  17.217  1.00  1.82           H  
ATOM   7589 3HD1 LEU A 453     -42.573   6.745  16.146  1.00  1.82           H  
ATOM   7590 1HD2 LEU A 453     -44.309   4.296  16.979  1.00  1.82           H  
ATOM   7591 2HD2 LEU A 453     -42.548   4.305  16.824  1.00  1.82           H  
ATOM   7592 3HD2 LEU A 453     -43.317   3.839  18.366  1.00  1.82           H  
ATOM   7593  N   GLY A 454     -39.626   6.248  19.362  1.00  1.54           N  
ATOM   7594  CA  GLY A 454     -38.342   6.848  19.551  1.00  1.54           C  
ATOM   7595  C   GLY A 454     -37.759   7.021  18.170  1.00  1.54           C  
ATOM   7596  O   GLY A 454     -36.789   7.740  18.012  1.00  1.54           O  
ATOM   7597  H   GLY A 454     -39.852   5.983  18.419  1.00  1.54           H  
ATOM   7598 1HA  GLY A 454     -38.436   7.812  20.053  1.00  1.54           H  
ATOM   7599 2HA  GLY A 454     -37.706   6.204  20.160  1.00  1.54           H  
ATOM   7600  N   LEU A 455     -38.411   6.414  17.160  1.00  1.32           N  
ATOM   7601  CA  LEU A 455     -37.948   6.504  15.767  1.00  1.32           C  
ATOM   7602  C   LEU A 455     -39.050   6.494  14.680  1.00  1.32           C  
ATOM   7603  O   LEU A 455     -39.963   5.652  14.704  1.00  1.32           O  
ATOM   7604  CB  LEU A 455     -36.997   5.335  15.467  1.00  1.32           C  
ATOM   7605  CG  LEU A 455     -36.395   5.296  14.057  1.00  1.32           C  
ATOM   7606  CD1 LEU A 455     -35.450   6.482  13.901  1.00  1.32           C  
ATOM   7607  CD2 LEU A 455     -35.687   3.988  13.864  1.00  1.32           C  
ATOM   7608  H   LEU A 455     -39.217   5.851  17.375  1.00  1.32           H  
ATOM   7609  HA  LEU A 455     -37.394   7.433  15.663  1.00  1.32           H  
ATOM   7610 1HB  LEU A 455     -36.166   5.377  16.174  1.00  1.32           H  
ATOM   7611 2HB  LEU A 455     -37.537   4.399  15.623  1.00  1.32           H  
ATOM   7612  HG  LEU A 455     -37.174   5.389  13.306  1.00  1.32           H  
ATOM   7613 1HD1 LEU A 455     -35.012   6.484  12.912  1.00  1.32           H  
ATOM   7614 2HD1 LEU A 455     -36.006   7.394  14.042  1.00  1.32           H  
ATOM   7615 3HD1 LEU A 455     -34.663   6.425  14.648  1.00  1.32           H  
ATOM   7616 1HD2 LEU A 455     -35.254   3.950  12.870  1.00  1.32           H  
ATOM   7617 2HD2 LEU A 455     -34.912   3.885  14.613  1.00  1.32           H  
ATOM   7618 3HD2 LEU A 455     -36.379   3.186  13.970  1.00  1.32           H  
ATOM   7619  N   ALA A 456     -38.905   7.404  13.703  1.00  1.16           N  
ATOM   7620  CA  ALA A 456     -39.764   7.448  12.513  1.00  1.16           C  
ATOM   7621  C   ALA A 456     -38.912   7.657  11.253  1.00  1.16           C  
ATOM   7622  O   ALA A 456     -38.050   8.543  11.201  1.00  1.16           O  
ATOM   7623  CB  ALA A 456     -40.794   8.571  12.616  1.00  1.16           C  
ATOM   7624  H   ALA A 456     -38.161   8.096  13.803  1.00  1.16           H  
ATOM   7625  HA  ALA A 456     -40.275   6.492  12.422  1.00  1.16           H  
ATOM   7626 1HB  ALA A 456     -41.419   8.570  11.723  1.00  1.16           H  
ATOM   7627 2HB  ALA A 456     -41.417   8.414  13.496  1.00  1.16           H  
ATOM   7628 3HB  ALA A 456     -40.278   9.519  12.700  1.00  1.16           H  
ATOM   7629  N   LEU A 457     -39.180   6.841  10.243  1.00  1.08           N  
ATOM   7630  CA  LEU A 457     -38.451   6.891   8.985  1.00  1.08           C  
ATOM   7631  C   LEU A 457     -39.394   7.341   7.889  1.00  1.08           C  
ATOM   7632  O   LEU A 457     -40.470   6.769   7.738  1.00  1.08           O  
ATOM   7633  CB  LEU A 457     -37.897   5.495   8.670  1.00  1.08           C  
ATOM   7634  CG  LEU A 457     -37.050   4.886   9.800  1.00  1.08           C  
ATOM   7635  CD1 LEU A 457     -36.619   3.484   9.422  1.00  1.08           C  
ATOM   7636  CD2 LEU A 457     -35.866   5.775  10.067  1.00  1.08           C  
ATOM   7637  H   LEU A 457     -39.920   6.152  10.359  1.00  1.08           H  
ATOM   7638  HA  LEU A 457     -37.633   7.607   9.063  1.00  1.08           H  
ATOM   7639 1HB  LEU A 457     -38.727   4.823   8.471  1.00  1.08           H  
ATOM   7640 2HB  LEU A 457     -37.275   5.556   7.775  1.00  1.08           H  
ATOM   7641  HG  LEU A 457     -37.654   4.815  10.704  1.00  1.08           H  
ATOM   7642 1HD1 LEU A 457     -36.032   3.052  10.231  1.00  1.08           H  
ATOM   7643 2HD1 LEU A 457     -37.500   2.866   9.240  1.00  1.08           H  
ATOM   7644 3HD1 LEU A 457     -36.013   3.526   8.523  1.00  1.08           H  
ATOM   7645 1HD2 LEU A 457     -35.279   5.358  10.867  1.00  1.08           H  
ATOM   7646 2HD2 LEU A 457     -35.257   5.847   9.167  1.00  1.08           H  
ATOM   7647 3HD2 LEU A 457     -36.206   6.770  10.351  1.00  1.08           H  
ATOM   7648  N   ILE A 458     -39.003   8.354   7.140  1.00  1.06           N  
ATOM   7649  CA  ILE A 458     -39.865   8.866   6.089  1.00  1.06           C  
ATOM   7650  C   ILE A 458     -39.251   8.677   4.723  1.00  1.06           C  
ATOM   7651  O   ILE A 458     -38.114   9.074   4.494  1.00  1.06           O  
ATOM   7652  CB  ILE A 458     -40.168  10.347   6.354  1.00  1.06           C  
ATOM   7653  CG1 ILE A 458     -40.895  10.484   7.696  1.00  1.06           C  
ATOM   7654  CG2 ILE A 458     -40.994  10.920   5.249  1.00  1.06           C  
ATOM   7655  CD1 ILE A 458     -41.017  11.817   8.179  1.00  1.06           C  
ATOM   7656  H   ILE A 458     -38.100   8.798   7.318  1.00  1.06           H  
ATOM   7657  HA  ILE A 458     -40.791   8.309   6.096  1.00  1.06           H  
ATOM   7658  HB  ILE A 458     -39.246  10.875   6.427  1.00  1.06           H  
ATOM   7659 1HG1 ILE A 458     -41.881  10.127   7.585  1.00  1.06           H  
ATOM   7660 2HG1 ILE A 458     -40.382   9.901   8.454  1.00  1.06           H  
ATOM   7661 1HG2 ILE A 458     -41.196  11.972   5.444  1.00  1.06           H  
ATOM   7662 2HG2 ILE A 458     -40.452  10.821   4.310  1.00  1.06           H  
ATOM   7663 3HG2 ILE A 458     -41.934  10.375   5.183  1.00  1.06           H  
ATOM   7664 1HD1 ILE A 458     -41.560  11.811   9.116  1.00  1.06           H  
ATOM   7665 2HD1 ILE A 458     -40.019  12.210   8.339  1.00  1.06           H  
ATOM   7666 3HD1 ILE A 458     -41.555  12.420   7.449  1.00  1.06           H  
ATOM   7667  N   ALA A 459     -39.984   8.036   3.828  1.00  1.09           N  
ATOM   7668  CA  ALA A 459     -39.484   7.796   2.491  1.00  1.09           C  
ATOM   7669  C   ALA A 459     -40.235   8.633   1.461  1.00  1.09           C  
ATOM   7670  O   ALA A 459     -41.473   8.707   1.469  1.00  1.09           O  
ATOM   7671  CB  ALA A 459     -39.594   6.309   2.156  1.00  1.09           C  
ATOM   7672  H   ALA A 459     -40.911   7.709   4.082  1.00  1.09           H  
ATOM   7673  HA  ALA A 459     -38.439   8.083   2.461  1.00  1.09           H  
ATOM   7674 1HB  ALA A 459     -39.188   6.133   1.159  1.00  1.09           H  
ATOM   7675 2HB  ALA A 459     -39.030   5.730   2.887  1.00  1.09           H  
ATOM   7676 3HB  ALA A 459     -40.641   6.010   2.183  1.00  1.09           H  
ATOM   7677  N   THR A 460     -39.477   9.156   0.510  1.00  1.14           N  
ATOM   7678  CA  THR A 460     -40.005   9.958  -0.586  1.00  1.14           C  
ATOM   7679  C   THR A 460     -39.368   9.600  -1.890  1.00  1.14           C  
ATOM   7680  O   THR A 460     -38.282   9.040  -1.931  1.00  1.14           O  
ATOM   7681  CB  THR A 460     -39.820  11.468  -0.386  1.00  1.14           C  
ATOM   7682  OG1 THR A 460     -40.434  12.168  -1.511  1.00  1.14           O  
ATOM   7683  CG2 THR A 460     -38.424  11.820  -0.291  1.00  1.14           C  
ATOM   7684  H   THR A 460     -38.464   9.042   0.598  1.00  1.14           H  
ATOM   7685  HA  THR A 460     -41.068   9.759  -0.675  1.00  1.14           H  
ATOM   7686  HB  THR A 460     -40.277  11.777   0.521  1.00  1.14           H  
ATOM   7687  HG1 THR A 460     -40.230  13.110  -1.440  1.00  1.14           H  
ATOM   7688 1HG2 THR A 460     -38.324  12.896  -0.149  1.00  1.14           H  
ATOM   7689 2HG2 THR A 460     -37.968  11.302   0.553  1.00  1.14           H  
ATOM   7690 3HG2 THR A 460     -37.930  11.532  -1.209  1.00  1.14           H  
ATOM   7691  N   ARG A 461     -40.092   9.889  -2.950  1.00  1.21           N  
ATOM   7692  CA  ARG A 461     -39.666   9.637  -4.312  1.00  1.21           C  
ATOM   7693  C   ARG A 461     -38.718  10.699  -4.810  1.00  1.21           C  
ATOM   7694  O   ARG A 461     -37.913  10.457  -5.711  1.00  1.21           O  
ATOM   7695  CB  ARG A 461     -40.868   9.523  -5.227  1.00  1.21           C  
ATOM   7696  CG  ARG A 461     -40.539   9.177  -6.653  1.00  1.21           C  
ATOM   7697  CD  ARG A 461     -41.743   8.776  -7.377  1.00  1.21           C  
ATOM   7698  NE  ARG A 461     -41.522   8.607  -8.791  1.00  1.21           N  
ATOM   7699  CZ  ARG A 461     -42.403   8.043  -9.647  1.00  1.21           C  
ATOM   7700  NH1 ARG A 461     -43.547   7.541  -9.215  1.00  1.21           N  
ATOM   7701  NH2 ARG A 461     -42.113   7.987 -10.937  1.00  1.21           N  
ATOM   7702  H   ARG A 461     -40.983  10.348  -2.793  1.00  1.21           H  
ATOM   7703  HA  ARG A 461     -39.140   8.690  -4.345  1.00  1.21           H  
ATOM   7704 1HB  ARG A 461     -41.557   8.767  -4.851  1.00  1.21           H  
ATOM   7705 2HB  ARG A 461     -41.401  10.472  -5.237  1.00  1.21           H  
ATOM   7706 1HG  ARG A 461     -40.098  10.041  -7.149  1.00  1.21           H  
ATOM   7707 2HG  ARG A 461     -39.835   8.344  -6.670  1.00  1.21           H  
ATOM   7708 1HD  ARG A 461     -42.083   7.832  -6.975  1.00  1.21           H  
ATOM   7709 2HD  ARG A 461     -42.502   9.530  -7.242  1.00  1.21           H  
ATOM   7710  HE  ARG A 461     -40.660   8.968  -9.174  1.00  1.21           H  
ATOM   7711 1HH1 ARG A 461     -43.782   7.532  -8.210  1.00  1.21           H  
ATOM   7712 2HH1 ARG A 461     -44.187   7.120  -9.869  1.00  1.21           H  
ATOM   7713 1HH2 ARG A 461     -41.240   8.366 -11.277  1.00  1.21           H  
ATOM   7714 2HH2 ARG A 461     -42.765   7.565 -11.580  1.00  1.21           H  
ATOM   7715  N   THR A 462     -38.862  11.901  -4.277  1.00  1.28           N  
ATOM   7716  CA  THR A 462     -38.092  13.008  -4.805  1.00  1.28           C  
ATOM   7717  C   THR A 462     -37.532  13.908  -3.721  1.00  1.28           C  
ATOM   7718  O   THR A 462     -37.598  13.612  -2.536  1.00  1.28           O  
ATOM   7719  CB  THR A 462     -38.967  13.830  -5.775  1.00  1.28           C  
ATOM   7720  OG1 THR A 462     -38.146  14.776  -6.485  1.00  1.28           O  
ATOM   7721  CG2 THR A 462     -40.069  14.570  -4.997  1.00  1.28           C  
ATOM   7722  H   THR A 462     -39.494  12.031  -3.483  1.00  1.28           H  
ATOM   7723  HA  THR A 462     -37.246  12.606  -5.363  1.00  1.28           H  
ATOM   7724  HB  THR A 462     -39.430  13.155  -6.496  1.00  1.28           H  
ATOM   7725  HG1 THR A 462     -38.686  15.237  -7.138  1.00  1.28           H  
ATOM   7726 1HG2 THR A 462     -40.685  15.137  -5.694  1.00  1.28           H  
ATOM   7727 2HG2 THR A 462     -40.690  13.845  -4.472  1.00  1.28           H  
ATOM   7728 3HG2 THR A 462     -39.633  15.255  -4.273  1.00  1.28           H  
ATOM   7729  N   LYS A 463     -36.956  15.008  -4.145  1.00  1.34           N  
ATOM   7730  CA  LYS A 463     -36.375  15.950  -3.221  1.00  1.34           C  
ATOM   7731  C   LYS A 463     -37.416  16.980  -2.858  1.00  1.34           C  
ATOM   7732  O   LYS A 463     -37.954  17.687  -3.712  1.00  1.34           O  
ATOM   7733  CB  LYS A 463     -35.130  16.564  -3.832  1.00  1.34           C  
ATOM   7734  CG  LYS A 463     -34.013  15.547  -4.037  1.00  1.34           C  
ATOM   7735  CD  LYS A 463     -32.886  16.118  -4.842  1.00  1.34           C  
ATOM   7736  CE  LYS A 463     -33.277  16.150  -6.309  1.00  1.34           C  
ATOM   7737  NZ  LYS A 463     -32.182  16.576  -7.172  1.00  1.34           N  
ATOM   7738  H   LYS A 463     -36.976  15.185  -5.140  1.00  1.34           H  
ATOM   7739  HA  LYS A 463     -36.090  15.426  -2.309  1.00  1.34           H  
ATOM   7740 1HB  LYS A 463     -35.374  17.012  -4.795  1.00  1.34           H  
ATOM   7741 2HB  LYS A 463     -34.759  17.356  -3.180  1.00  1.34           H  
ATOM   7742 1HG  LYS A 463     -33.628  15.245  -3.067  1.00  1.34           H  
ATOM   7743 2HG  LYS A 463     -34.407  14.667  -4.542  1.00  1.34           H  
ATOM   7744 1HD  LYS A 463     -32.664  17.133  -4.508  1.00  1.34           H  
ATOM   7745 2HD  LYS A 463     -31.993  15.505  -4.721  1.00  1.34           H  
ATOM   7746 1HE  LYS A 463     -33.583  15.149  -6.608  1.00  1.34           H  
ATOM   7747 2HE  LYS A 463     -34.116  16.831  -6.447  1.00  1.34           H  
ATOM   7748 1HZ  LYS A 463     -32.503  16.557  -8.142  1.00  1.34           H  
ATOM   7749 2HZ  LYS A 463     -31.881  17.512  -6.956  1.00  1.34           H  
ATOM   7750 3HZ  LYS A 463     -31.403  15.956  -7.088  1.00  1.34           H  
ATOM   7751  N   LEU A 464     -37.724  17.033  -1.587  1.00  1.37           N  
ATOM   7752  CA  LEU A 464     -38.743  17.912  -1.091  1.00  1.37           C  
ATOM   7753  C   LEU A 464     -38.078  19.276  -0.997  1.00  1.37           C  
ATOM   7754  O   LEU A 464     -36.849  19.337  -0.987  1.00  1.37           O  
ATOM   7755  CB  LEU A 464     -39.217  17.427   0.285  1.00  1.37           C  
ATOM   7756  CG  LEU A 464     -39.734  15.992   0.335  1.00  1.37           C  
ATOM   7757  CD1 LEU A 464     -40.169  15.663   1.772  1.00  1.37           C  
ATOM   7758  CD2 LEU A 464     -40.841  15.830  -0.657  1.00  1.37           C  
ATOM   7759  H   LEU A 464     -37.243  16.425  -0.940  1.00  1.37           H  
ATOM   7760  HA  LEU A 464     -39.574  17.914  -1.788  1.00  1.37           H  
ATOM   7761 1HB  LEU A 464     -38.421  17.532   0.994  1.00  1.37           H  
ATOM   7762 2HB  LEU A 464     -40.031  18.065   0.612  1.00  1.37           H  
ATOM   7763  HG  LEU A 464     -38.924  15.309   0.074  1.00  1.37           H  
ATOM   7764 1HD1 LEU A 464     -40.511  14.632   1.816  1.00  1.37           H  
ATOM   7765 2HD1 LEU A 464     -39.336  15.789   2.449  1.00  1.37           H  
ATOM   7766 3HD1 LEU A 464     -40.980  16.331   2.070  1.00  1.37           H  
ATOM   7767 1HD2 LEU A 464     -41.218  14.809  -0.634  1.00  1.37           H  
ATOM   7768 2HD2 LEU A 464     -41.625  16.510  -0.395  1.00  1.37           H  
ATOM   7769 3HD2 LEU A 464     -40.475  16.062  -1.658  1.00  1.37           H  
ATOM   7770  N   PRO A 465     -38.804  20.388  -1.044  1.00  1.38           N  
ATOM   7771  CA  PRO A 465     -38.245  21.698  -0.809  1.00  1.38           C  
ATOM   7772  C   PRO A 465     -37.575  21.646   0.546  1.00  1.38           C  
ATOM   7773  O   PRO A 465     -38.101  21.001   1.459  1.00  1.38           O  
ATOM   7774  CB  PRO A 465     -39.477  22.605  -0.844  1.00  1.38           C  
ATOM   7775  CG  PRO A 465     -40.476  21.848  -1.726  1.00  1.38           C  
ATOM   7776  CD  PRO A 465     -40.234  20.375  -1.423  1.00  1.38           C  
ATOM   7777  HA  PRO A 465     -37.522  21.943  -1.607  1.00  1.38           H  
ATOM   7778 1HB  PRO A 465     -39.857  22.762   0.183  1.00  1.38           H  
ATOM   7779 2HB  PRO A 465     -39.213  23.592  -1.241  1.00  1.38           H  
ATOM   7780 1HG  PRO A 465     -41.506  22.159  -1.482  1.00  1.38           H  
ATOM   7781 2HG  PRO A 465     -40.310  22.095  -2.784  1.00  1.38           H  
ATOM   7782 1HD  PRO A 465     -40.878  20.027  -0.600  1.00  1.38           H  
ATOM   7783 2HD  PRO A 465     -40.399  19.815  -2.351  1.00  1.38           H  
ATOM   7784  N   ASN A 466     -36.464  22.357   0.722  1.00  1.35           N  
ATOM   7785  CA  ASN A 466     -35.773  22.306   2.008  1.00  1.35           C  
ATOM   7786  C   ASN A 466     -36.692  22.706   3.146  1.00  1.35           C  
ATOM   7787  O   ASN A 466     -36.670  22.096   4.210  1.00  1.35           O  
ATOM   7788  CB  ASN A 466     -34.545  23.191   1.992  1.00  1.35           C  
ATOM   7789  CG  ASN A 466     -33.423  22.619   1.170  1.00  1.35           C  
ATOM   7790  OD1 ASN A 466     -33.379  21.416   0.886  1.00  1.35           O  
ATOM   7791  ND2 ASN A 466     -32.505  23.465   0.779  1.00  1.35           N  
ATOM   7792  H   ASN A 466     -36.074  22.891  -0.043  1.00  1.35           H  
ATOM   7793  HA  ASN A 466     -35.455  21.286   2.196  1.00  1.35           H  
ATOM   7794 1HB  ASN A 466     -34.810  24.171   1.595  1.00  1.35           H  
ATOM   7795 2HB  ASN A 466     -34.195  23.339   3.016  1.00  1.35           H  
ATOM   7796 1HD2 ASN A 466     -31.733  23.146   0.229  1.00  1.35           H  
ATOM   7797 2HD2 ASN A 466     -32.575  24.430   1.030  1.00  1.35           H  
ATOM   7798  N   GLU A 467     -37.563  23.676   2.905  1.00  1.30           N  
ATOM   7799  CA  GLU A 467     -38.467  24.121   3.951  1.00  1.30           C  
ATOM   7800  C   GLU A 467     -39.395  22.989   4.402  1.00  1.30           C  
ATOM   7801  O   GLU A 467     -39.762  22.915   5.576  1.00  1.30           O  
ATOM   7802  CB  GLU A 467     -39.271  25.328   3.469  1.00  1.30           C  
ATOM   7803  CG  GLU A 467     -38.430  26.598   3.298  1.00  1.30           C  
ATOM   7804  CD  GLU A 467     -39.209  27.782   2.762  1.00  1.30           C  
ATOM   7805  OE1 GLU A 467     -40.338  27.606   2.375  1.00  1.30           O  
ATOM   7806  OE2 GLU A 467     -38.666  28.862   2.744  1.00  1.30           O  
ATOM   7807  H   GLU A 467     -37.573  24.126   2.002  1.00  1.30           H  
ATOM   7808  HA  GLU A 467     -37.868  24.428   4.809  1.00  1.30           H  
ATOM   7809 1HB  GLU A 467     -39.735  25.093   2.510  1.00  1.30           H  
ATOM   7810 2HB  GLU A 467     -40.073  25.539   4.177  1.00  1.30           H  
ATOM   7811 1HG  GLU A 467     -38.006  26.866   4.266  1.00  1.30           H  
ATOM   7812 2HG  GLU A 467     -37.603  26.378   2.623  1.00  1.30           H  
ATOM   7813  N   THR A 468     -39.790  22.126   3.468  1.00  1.25           N  
ATOM   7814  CA  THR A 468     -40.698  21.031   3.755  1.00  1.25           C  
ATOM   7815  C   THR A 468     -39.963  19.974   4.563  1.00  1.25           C  
ATOM   7816  O   THR A 468     -40.483  19.475   5.562  1.00  1.25           O  
ATOM   7817  CB  THR A 468     -41.286  20.475   2.461  1.00  1.25           C  
ATOM   7818  OG1 THR A 468     -41.997  21.533   1.798  1.00  1.25           O  
ATOM   7819  CG2 THR A 468     -42.222  19.339   2.713  1.00  1.25           C  
ATOM   7820  H   THR A 468     -39.406  22.187   2.536  1.00  1.25           H  
ATOM   7821  HA  THR A 468     -41.526  21.413   4.357  1.00  1.25           H  
ATOM   7822  HB  THR A 468     -40.477  20.136   1.823  1.00  1.25           H  
ATOM   7823  HG1 THR A 468     -42.637  21.938   2.435  1.00  1.25           H  
ATOM   7824 1HG2 THR A 468     -42.617  18.989   1.764  1.00  1.25           H  
ATOM   7825 2HG2 THR A 468     -41.697  18.527   3.213  1.00  1.25           H  
ATOM   7826 3HG2 THR A 468     -43.039  19.697   3.336  1.00  1.25           H  
ATOM   7827  N   PHE A 469     -38.718  19.669   4.166  1.00  1.20           N  
ATOM   7828  CA  PHE A 469     -37.938  18.688   4.927  1.00  1.20           C  
ATOM   7829  C   PHE A 469     -37.749  19.193   6.353  1.00  1.20           C  
ATOM   7830  O   PHE A 469     -37.828  18.428   7.322  1.00  1.20           O  
ATOM   7831  CB  PHE A 469     -36.523  18.506   4.357  1.00  1.20           C  
ATOM   7832  CG  PHE A 469     -36.327  17.614   3.147  1.00  1.20           C  
ATOM   7833  CD1 PHE A 469     -35.778  18.117   1.976  1.00  1.20           C  
ATOM   7834  CD2 PHE A 469     -36.629  16.271   3.193  1.00  1.20           C  
ATOM   7835  CE1 PHE A 469     -35.542  17.300   0.888  1.00  1.20           C  
ATOM   7836  CE2 PHE A 469     -36.394  15.451   2.085  1.00  1.20           C  
ATOM   7837  CZ  PHE A 469     -35.853  15.968   0.949  1.00  1.20           C  
ATOM   7838  H   PHE A 469     -38.336  20.120   3.332  1.00  1.20           H  
ATOM   7839  HA  PHE A 469     -38.468  17.737   4.946  1.00  1.20           H  
ATOM   7840 1HB  PHE A 469     -36.138  19.492   4.097  1.00  1.20           H  
ATOM   7841 2HB  PHE A 469     -35.882  18.128   5.151  1.00  1.20           H  
ATOM   7842  HD1 PHE A 469     -35.523  19.161   1.912  1.00  1.20           H  
ATOM   7843  HD2 PHE A 469     -37.051  15.860   4.109  1.00  1.20           H  
ATOM   7844  HE1 PHE A 469     -35.109  17.725  -0.022  1.00  1.20           H  
ATOM   7845  HE2 PHE A 469     -36.627  14.395   2.107  1.00  1.20           H  
ATOM   7846  HZ  PHE A 469     -35.670  15.318   0.096  1.00  1.20           H  
ATOM   7847  N   ASP A 470     -37.515  20.495   6.481  1.00  1.17           N  
ATOM   7848  CA  ASP A 470     -37.315  21.093   7.779  1.00  1.17           C  
ATOM   7849  C   ASP A 470     -38.590  21.027   8.620  1.00  1.17           C  
ATOM   7850  O   ASP A 470     -38.522  20.747   9.816  1.00  1.17           O  
ATOM   7851  CB  ASP A 470     -36.833  22.526   7.604  1.00  1.17           C  
ATOM   7852  CG  ASP A 470     -35.385  22.605   7.041  1.00  1.17           C  
ATOM   7853  OD1 ASP A 470     -34.684  21.582   7.011  1.00  1.17           O  
ATOM   7854  OD2 ASP A 470     -34.972  23.686   6.680  1.00  1.17           O  
ATOM   7855  H   ASP A 470     -37.443  21.081   5.649  1.00  1.17           H  
ATOM   7856  HA  ASP A 470     -36.546  20.530   8.295  1.00  1.17           H  
ATOM   7857 1HB  ASP A 470     -37.499  23.044   6.917  1.00  1.17           H  
ATOM   7858 2HB  ASP A 470     -36.875  23.049   8.557  1.00  1.17           H  
ATOM   7859  N   GLU A 471     -39.762  21.213   7.997  1.00  1.15           N  
ATOM   7860  CA  GLU A 471     -41.033  21.133   8.722  1.00  1.15           C  
ATOM   7861  C   GLU A 471     -41.222  19.715   9.277  1.00  1.15           C  
ATOM   7862  O   GLU A 471     -41.696  19.529  10.405  1.00  1.15           O  
ATOM   7863  CB  GLU A 471     -42.204  21.477   7.789  1.00  1.15           C  
ATOM   7864  CG  GLU A 471     -43.597  21.611   8.447  1.00  1.15           C  
ATOM   7865  CD  GLU A 471     -43.747  22.844   9.337  1.00  1.15           C  
ATOM   7866  OE1 GLU A 471     -42.969  23.756   9.209  1.00  1.15           O  
ATOM   7867  OE2 GLU A 471     -44.653  22.860  10.144  1.00  1.15           O  
ATOM   7868  H   GLU A 471     -39.773  21.470   7.009  1.00  1.15           H  
ATOM   7869  HA  GLU A 471     -41.011  21.836   9.553  1.00  1.15           H  
ATOM   7870 1HB  GLU A 471     -41.986  22.414   7.273  1.00  1.15           H  
ATOM   7871 2HB  GLU A 471     -42.285  20.707   7.021  1.00  1.15           H  
ATOM   7872 1HG  GLU A 471     -44.351  21.651   7.656  1.00  1.15           H  
ATOM   7873 2HG  GLU A 471     -43.786  20.715   9.039  1.00  1.15           H  
ATOM   7874  N   VAL A 472     -40.813  18.708   8.492  1.00  1.16           N  
ATOM   7875  CA  VAL A 472     -40.936  17.317   8.923  1.00  1.16           C  
ATOM   7876  C   VAL A 472     -40.110  17.040  10.151  1.00  1.16           C  
ATOM   7877  O   VAL A 472     -40.601  16.498  11.151  1.00  1.16           O  
ATOM   7878  CB  VAL A 472     -40.370  16.352   7.859  1.00  1.16           C  
ATOM   7879  CG1 VAL A 472     -40.313  14.995   8.410  1.00  1.16           C  
ATOM   7880  CG2 VAL A 472     -41.187  16.316   6.652  1.00  1.16           C  
ATOM   7881  H   VAL A 472     -40.447  18.926   7.562  1.00  1.16           H  
ATOM   7882  HA  VAL A 472     -41.982  17.099   9.132  1.00  1.16           H  
ATOM   7883  HB  VAL A 472     -39.375  16.656   7.607  1.00  1.16           H  
ATOM   7884 1HG1 VAL A 472     -39.895  14.355   7.648  1.00  1.16           H  
ATOM   7885 2HG1 VAL A 472     -39.683  14.963   9.295  1.00  1.16           H  
ATOM   7886 3HG1 VAL A 472     -41.318  14.671   8.669  1.00  1.16           H  
ATOM   7887 1HG2 VAL A 472     -40.752  15.624   5.932  1.00  1.16           H  
ATOM   7888 2HG2 VAL A 472     -42.135  15.975   6.945  1.00  1.16           H  
ATOM   7889 3HG2 VAL A 472     -41.254  17.299   6.214  1.00  1.16           H  
ATOM   7890  N   LYS A 473     -38.840  17.416  10.060  1.00  1.19           N  
ATOM   7891  CA  LYS A 473     -37.898  17.142  11.116  1.00  1.19           C  
ATOM   7892  C   LYS A 473     -38.215  17.951  12.356  1.00  1.19           C  
ATOM   7893  O   LYS A 473     -38.208  17.416  13.465  1.00  1.19           O  
ATOM   7894  CB  LYS A 473     -36.504  17.404  10.577  1.00  1.19           C  
ATOM   7895  CG  LYS A 473     -36.087  16.366   9.514  1.00  1.19           C  
ATOM   7896  CD  LYS A 473     -34.725  16.657   8.932  1.00  1.19           C  
ATOM   7897  CE  LYS A 473     -34.351  15.664   7.841  1.00  1.19           C  
ATOM   7898  NZ  LYS A 473     -33.015  15.983   7.234  1.00  1.19           N  
ATOM   7899  H   LYS A 473     -38.520  17.877   9.205  1.00  1.19           H  
ATOM   7900  HA  LYS A 473     -37.971  16.086  11.379  1.00  1.19           H  
ATOM   7901 1HB  LYS A 473     -36.487  18.391  10.107  1.00  1.19           H  
ATOM   7902 2HB  LYS A 473     -35.784  17.406  11.381  1.00  1.19           H  
ATOM   7903 1HG  LYS A 473     -36.079  15.371   9.964  1.00  1.19           H  
ATOM   7904 2HG  LYS A 473     -36.824  16.373   8.707  1.00  1.19           H  
ATOM   7905 1HD  LYS A 473     -34.728  17.663   8.506  1.00  1.19           H  
ATOM   7906 2HD  LYS A 473     -33.981  16.606   9.722  1.00  1.19           H  
ATOM   7907 1HE  LYS A 473     -34.318  14.660   8.266  1.00  1.19           H  
ATOM   7908 2HE  LYS A 473     -35.110  15.692   7.057  1.00  1.19           H  
ATOM   7909 1HZ  LYS A 473     -32.803  15.304   6.512  1.00  1.19           H  
ATOM   7910 2HZ  LYS A 473     -33.046  16.909   6.827  1.00  1.19           H  
ATOM   7911 3HZ  LYS A 473     -32.298  15.953   7.946  1.00  1.19           H  
ATOM   7912  N   LYS A 474     -38.592  19.213  12.175  1.00  1.24           N  
ATOM   7913  CA  LYS A 474     -38.930  20.067  13.296  1.00  1.24           C  
ATOM   7914  C   LYS A 474     -40.052  19.466  14.115  1.00  1.24           C  
ATOM   7915  O   LYS A 474     -39.939  19.334  15.340  1.00  1.24           O  
ATOM   7916  CB  LYS A 474     -39.376  21.437  12.792  1.00  1.24           C  
ATOM   7917  CG  LYS A 474     -39.769  22.429  13.866  1.00  1.24           C  
ATOM   7918  CD  LYS A 474     -40.162  23.750  13.246  1.00  1.24           C  
ATOM   7919  CE  LYS A 474     -40.652  24.732  14.291  1.00  1.24           C  
ATOM   7920  NZ  LYS A 474     -41.059  26.022  13.679  1.00  1.24           N  
ATOM   7921  H   LYS A 474     -38.610  19.614  11.242  1.00  1.24           H  
ATOM   7922  HA  LYS A 474     -38.051  20.177  13.930  1.00  1.24           H  
ATOM   7923 1HB  LYS A 474     -38.586  21.880  12.198  1.00  1.24           H  
ATOM   7924 2HB  LYS A 474     -40.234  21.310  12.127  1.00  1.24           H  
ATOM   7925 1HG  LYS A 474     -40.612  22.034  14.433  1.00  1.24           H  
ATOM   7926 2HG  LYS A 474     -38.943  22.593  14.542  1.00  1.24           H  
ATOM   7927 1HD  LYS A 474     -39.292  24.180  12.741  1.00  1.24           H  
ATOM   7928 2HD  LYS A 474     -40.949  23.585  12.505  1.00  1.24           H  
ATOM   7929 1HE  LYS A 474     -41.506  24.301  14.812  1.00  1.24           H  
ATOM   7930 2HE  LYS A 474     -39.855  24.917  15.012  1.00  1.24           H  
ATOM   7931 1HZ  LYS A 474     -41.380  26.651  14.399  1.00  1.24           H  
ATOM   7932 2HZ  LYS A 474     -40.264  26.429  13.203  1.00  1.24           H  
ATOM   7933 3HZ  LYS A 474     -41.804  25.858  13.014  1.00  1.24           H  
ATOM   7934  N   ARG A 475     -41.135  19.076  13.443  1.00  1.30           N  
ATOM   7935  CA  ARG A 475     -42.258  18.530  14.171  1.00  1.30           C  
ATOM   7936  C   ARG A 475     -41.929  17.236  14.885  1.00  1.30           C  
ATOM   7937  O   ARG A 475     -42.291  17.066  16.049  1.00  1.30           O  
ATOM   7938  CB  ARG A 475     -43.434  18.355  13.240  1.00  1.30           C  
ATOM   7939  CG  ARG A 475     -44.068  19.673  12.875  1.00  1.30           C  
ATOM   7940  CD  ARG A 475     -45.214  19.559  11.964  1.00  1.30           C  
ATOM   7941  NE  ARG A 475     -45.736  20.864  11.693  1.00  1.30           N  
ATOM   7942  CZ  ARG A 475     -46.680  21.501  12.406  1.00  1.30           C  
ATOM   7943  NH1 ARG A 475     -47.279  20.924  13.424  1.00  1.30           N  
ATOM   7944  NH2 ARG A 475     -46.982  22.725  12.047  1.00  1.30           N  
ATOM   7945  H   ARG A 475     -41.196  19.180  12.426  1.00  1.30           H  
ATOM   7946  HA  ARG A 475     -42.550  19.263  14.922  1.00  1.30           H  
ATOM   7947 1HB  ARG A 475     -43.103  17.870  12.315  1.00  1.30           H  
ATOM   7948 2HB  ARG A 475     -44.185  17.720  13.702  1.00  1.30           H  
ATOM   7949 1HG  ARG A 475     -44.400  20.174  13.781  1.00  1.30           H  
ATOM   7950 2HG  ARG A 475     -43.317  20.294  12.376  1.00  1.30           H  
ATOM   7951 1HD  ARG A 475     -44.895  19.109  11.019  1.00  1.30           H  
ATOM   7952 2HD  ARG A 475     -45.998  18.961  12.412  1.00  1.30           H  
ATOM   7953  HE  ARG A 475     -45.315  21.398  10.931  1.00  1.30           H  
ATOM   7954 1HH1 ARG A 475     -47.032  19.982  13.687  1.00  1.30           H  
ATOM   7955 2HH1 ARG A 475     -47.983  21.426  13.943  1.00  1.30           H  
ATOM   7956 1HH2 ARG A 475     -46.453  23.125  11.258  1.00  1.30           H  
ATOM   7957 2HH2 ARG A 475     -47.679  23.255  12.542  1.00  1.30           H  
ATOM   7958  N   LEU A 476     -41.172  16.345  14.257  1.00  1.37           N  
ATOM   7959  CA  LEU A 476     -40.834  15.127  14.972  1.00  1.37           C  
ATOM   7960  C   LEU A 476     -39.915  15.401  16.174  1.00  1.37           C  
ATOM   7961  O   LEU A 476     -40.114  14.848  17.263  1.00  1.37           O  
ATOM   7962  CB  LEU A 476     -40.296  14.100  13.993  1.00  1.37           C  
ATOM   7963  CG  LEU A 476     -41.403  13.557  13.064  1.00  1.37           C  
ATOM   7964  CD1 LEU A 476     -40.817  12.665  12.004  1.00  1.37           C  
ATOM   7965  CD2 LEU A 476     -42.433  12.791  13.935  1.00  1.37           C  
ATOM   7966  H   LEU A 476     -40.865  16.489  13.290  1.00  1.37           H  
ATOM   7967  HA  LEU A 476     -41.757  14.709  15.359  1.00  1.37           H  
ATOM   7968 1HB  LEU A 476     -39.525  14.572  13.374  1.00  1.37           H  
ATOM   7969 2HB  LEU A 476     -39.850  13.269  14.544  1.00  1.37           H  
ATOM   7970  HG  LEU A 476     -41.895  14.395  12.561  1.00  1.37           H  
ATOM   7971 1HD1 LEU A 476     -41.615  12.302  11.367  1.00  1.37           H  
ATOM   7972 2HD1 LEU A 476     -40.098  13.232  11.406  1.00  1.37           H  
ATOM   7973 3HD1 LEU A 476     -40.325  11.830  12.476  1.00  1.37           H  
ATOM   7974 1HD2 LEU A 476     -43.232  12.418  13.310  1.00  1.37           H  
ATOM   7975 2HD2 LEU A 476     -41.942  11.955  14.433  1.00  1.37           H  
ATOM   7976 3HD2 LEU A 476     -42.852  13.464  14.683  1.00  1.37           H  
ATOM   7977  N   PHE A 477     -38.983  16.343  16.049  1.00  1.43           N  
ATOM   7978  CA  PHE A 477     -38.124  16.631  17.193  1.00  1.43           C  
ATOM   7979  C   PHE A 477     -38.929  17.197  18.359  1.00  1.43           C  
ATOM   7980  O   PHE A 477     -38.676  16.861  19.523  1.00  1.43           O  
ATOM   7981  CB  PHE A 477     -36.999  17.600  16.825  1.00  1.43           C  
ATOM   7982  CG  PHE A 477     -35.910  16.944  16.066  1.00  1.43           C  
ATOM   7983  CD1 PHE A 477     -35.559  17.354  14.788  1.00  1.43           C  
ATOM   7984  CD2 PHE A 477     -35.243  15.874  16.633  1.00  1.43           C  
ATOM   7985  CE1 PHE A 477     -34.565  16.702  14.099  1.00  1.43           C  
ATOM   7986  CE2 PHE A 477     -34.259  15.229  15.953  1.00  1.43           C  
ATOM   7987  CZ  PHE A 477     -33.916  15.641  14.679  1.00  1.43           C  
ATOM   7988  H   PHE A 477     -38.832  16.819  15.158  1.00  1.43           H  
ATOM   7989  HA  PHE A 477     -37.666  15.696  17.516  1.00  1.43           H  
ATOM   7990 1HB  PHE A 477     -37.406  18.408  16.212  1.00  1.43           H  
ATOM   7991 2HB  PHE A 477     -36.581  18.047  17.726  1.00  1.43           H  
ATOM   7992  HD1 PHE A 477     -36.078  18.197  14.332  1.00  1.43           H  
ATOM   7993  HD2 PHE A 477     -35.520  15.547  17.636  1.00  1.43           H  
ATOM   7994  HE1 PHE A 477     -34.293  17.022  13.102  1.00  1.43           H  
ATOM   7995  HE2 PHE A 477     -33.744  14.385  16.414  1.00  1.43           H  
ATOM   7996  HZ  PHE A 477     -33.125  15.120  14.139  1.00  1.43           H  
ATOM   7997  N   SER A 478     -39.960  17.992  18.048  1.00  1.47           N  
ATOM   7998  CA  SER A 478     -40.783  18.639  19.066  1.00  1.47           C  
ATOM   7999  C   SER A 478     -41.584  17.638  19.908  1.00  1.47           C  
ATOM   8000  O   SER A 478     -42.121  18.003  20.957  1.00  1.47           O  
ATOM   8001  CB  SER A 478     -41.743  19.649  18.442  1.00  1.47           C  
ATOM   8002  OG  SER A 478     -42.815  19.041  17.757  1.00  1.47           O  
ATOM   8003  H   SER A 478     -40.131  18.218  17.067  1.00  1.47           H  
ATOM   8004  HA  SER A 478     -40.113  19.182  19.734  1.00  1.47           H  
ATOM   8005 1HB  SER A 478     -42.129  20.309  19.213  1.00  1.47           H  
ATOM   8006 2HB  SER A 478     -41.179  20.265  17.739  1.00  1.47           H  
ATOM   8007  HG  SER A 478     -42.447  18.328  17.204  1.00  1.47           H  
ATOM   8008  N   VAL A 479     -41.693  16.385  19.441  1.00  1.48           N  
ATOM   8009  CA  VAL A 479     -42.427  15.349  20.152  1.00  1.48           C  
ATOM   8010  C   VAL A 479     -41.487  14.231  20.585  1.00  1.48           C  
ATOM   8011  O   VAL A 479     -41.917  13.124  20.909  1.00  1.48           O  
ATOM   8012  CB  VAL A 479     -43.580  14.810  19.294  1.00  1.48           C  
ATOM   8013  CG1 VAL A 479     -44.574  15.930  19.066  1.00  1.48           C  
ATOM   8014  CG2 VAL A 479     -43.050  14.307  17.992  1.00  1.48           C  
ATOM   8015  H   VAL A 479     -41.223  16.120  18.575  1.00  1.48           H  
ATOM   8016  HA  VAL A 479     -42.863  15.789  21.048  1.00  1.48           H  
ATOM   8017  HB  VAL A 479     -44.083  14.007  19.827  1.00  1.48           H  
ATOM   8018 1HG1 VAL A 479     -45.393  15.589  18.491  1.00  1.48           H  
ATOM   8019 2HG1 VAL A 479     -44.940  16.286  20.027  1.00  1.48           H  
ATOM   8020 3HG1 VAL A 479     -44.086  16.748  18.537  1.00  1.48           H  
ATOM   8021 1HG2 VAL A 479     -43.856  13.938  17.379  1.00  1.48           H  
ATOM   8022 2HG2 VAL A 479     -42.572  15.123  17.498  1.00  1.48           H  
ATOM   8023 3HG2 VAL A 479     -42.333  13.519  18.162  1.00  1.48           H  
ATOM   8024  N   ASN A 480     -40.195  14.561  20.630  1.00  1.45           N  
ATOM   8025  CA  ASN A 480     -39.109  13.680  21.042  1.00  1.45           C  
ATOM   8026  C   ASN A 480     -38.921  12.426  20.202  1.00  1.45           C  
ATOM   8027  O   ASN A 480     -38.524  11.384  20.732  1.00  1.45           O  
ATOM   8028  CB  ASN A 480     -39.297  13.267  22.490  1.00  1.45           C  
ATOM   8029  CG  ASN A 480     -39.305  14.429  23.409  1.00  1.45           C  
ATOM   8030  OD1 ASN A 480     -38.547  15.383  23.237  1.00  1.45           O  
ATOM   8031  ND2 ASN A 480     -40.166  14.376  24.394  1.00  1.45           N  
ATOM   8032  H   ASN A 480     -39.920  15.497  20.333  1.00  1.45           H  
ATOM   8033  HA  ASN A 480     -38.190  14.248  20.955  1.00  1.45           H  
ATOM   8034 1HB  ASN A 480     -40.218  12.710  22.614  1.00  1.45           H  
ATOM   8035 2HB  ASN A 480     -38.490  12.603  22.780  1.00  1.45           H  
ATOM   8036 1HD2 ASN A 480     -40.233  15.125  25.052  1.00  1.45           H  
ATOM   8037 2HD2 ASN A 480     -40.765  13.581  24.490  1.00  1.45           H  
ATOM   8038  N   ILE A 481     -39.173  12.526  18.898  1.00  1.39           N  
ATOM   8039  CA  ILE A 481     -38.961  11.414  17.984  1.00  1.39           C  
ATOM   8040  C   ILE A 481     -37.808  11.650  17.042  1.00  1.39           C  
ATOM   8041  O   ILE A 481     -37.695  12.695  16.400  1.00  1.39           O  
ATOM   8042  CB  ILE A 481     -40.243  11.068  17.209  1.00  1.39           C  
ATOM   8043  CG1 ILE A 481     -41.267  10.680  18.173  1.00  1.39           C  
ATOM   8044  CG2 ILE A 481     -40.030   9.968  16.177  1.00  1.39           C  
ATOM   8045  CD1 ILE A 481     -40.885   9.532  18.991  1.00  1.39           C  
ATOM   8046  H   ILE A 481     -39.509  13.408  18.509  1.00  1.39           H  
ATOM   8047  HA  ILE A 481     -38.709  10.537  18.576  1.00  1.39           H  
ATOM   8048  HB  ILE A 481     -40.600  11.968  16.703  1.00  1.39           H  
ATOM   8049 1HG1 ILE A 481     -41.508  11.512  18.826  1.00  1.39           H  
ATOM   8050 2HG1 ILE A 481     -42.116  10.387  17.639  1.00  1.39           H  
ATOM   8051 1HG2 ILE A 481     -40.969   9.767  15.664  1.00  1.39           H  
ATOM   8052 2HG2 ILE A 481     -39.289  10.286  15.451  1.00  1.39           H  
ATOM   8053 3HG2 ILE A 481     -39.688   9.062  16.670  1.00  1.39           H  
ATOM   8054 1HD1 ILE A 481     -41.707   9.282  19.663  1.00  1.39           H  
ATOM   8055 2HD1 ILE A 481     -40.669   8.704  18.331  1.00  1.39           H  
ATOM   8056 3HD1 ILE A 481     -40.009   9.759  19.575  1.00  1.39           H  
ATOM   8057  N   ILE A 482     -36.943  10.659  16.967  1.00  1.31           N  
ATOM   8058  CA  ILE A 482     -35.804  10.676  16.094  1.00  1.31           C  
ATOM   8059  C   ILE A 482     -36.252  10.424  14.687  1.00  1.31           C  
ATOM   8060  O   ILE A 482     -37.081   9.544  14.452  1.00  1.31           O  
ATOM   8061  CB  ILE A 482     -34.824   9.608  16.522  1.00  1.31           C  
ATOM   8062  CG1 ILE A 482     -34.276   9.959  17.888  1.00  1.31           C  
ATOM   8063  CG2 ILE A 482     -33.775   9.445  15.541  1.00  1.31           C  
ATOM   8064  CD1 ILE A 482     -33.554   8.850  18.509  1.00  1.31           C  
ATOM   8065  H   ILE A 482     -37.072   9.815  17.527  1.00  1.31           H  
ATOM   8066  HA  ILE A 482     -35.326  11.653  16.146  1.00  1.31           H  
ATOM   8067  HB  ILE A 482     -35.313   8.674  16.583  1.00  1.31           H  
ATOM   8068 1HG1 ILE A 482     -33.596  10.804  17.788  1.00  1.31           H  
ATOM   8069 2HG1 ILE A 482     -35.098  10.245  18.547  1.00  1.31           H  
ATOM   8070 1HG2 ILE A 482     -33.104   8.661  15.872  1.00  1.31           H  
ATOM   8071 2HG2 ILE A 482     -34.192   9.171  14.579  1.00  1.31           H  
ATOM   8072 3HG2 ILE A 482     -33.271  10.375  15.471  1.00  1.31           H  
ATOM   8073 1HD1 ILE A 482     -33.181   9.154  19.480  1.00  1.31           H  
ATOM   8074 2HD1 ILE A 482     -34.251   8.035  18.618  1.00  1.31           H  
ATOM   8075 3HD1 ILE A 482     -32.733   8.546  17.883  1.00  1.31           H  
ATOM   8076  N   SER A 483     -35.751  11.200  13.746  1.00  1.25           N  
ATOM   8077  CA  SER A 483     -36.188  10.959  12.397  1.00  1.25           C  
ATOM   8078  C   SER A 483     -35.091  10.986  11.373  1.00  1.25           C  
ATOM   8079  O   SER A 483     -34.001  11.550  11.574  1.00  1.25           O  
ATOM   8080  CB  SER A 483     -37.236  11.973  12.005  1.00  1.25           C  
ATOM   8081  OG  SER A 483     -36.702  13.270  11.980  1.00  1.25           O  
ATOM   8082  H   SER A 483     -35.092  11.931  13.970  1.00  1.25           H  
ATOM   8083  HA  SER A 483     -36.630   9.973  12.362  1.00  1.25           H  
ATOM   8084 1HB  SER A 483     -37.651  11.719  11.028  1.00  1.25           H  
ATOM   8085 2HB  SER A 483     -38.041  11.927  12.728  1.00  1.25           H  
ATOM   8086  HG  SER A 483     -36.425  13.457  12.881  1.00  1.25           H  
ATOM   8087  N   GLN A 484     -35.435  10.381  10.255  1.00  1.21           N  
ATOM   8088  CA  GLN A 484     -34.609  10.328   9.071  1.00  1.21           C  
ATOM   8089  C   GLN A 484     -35.514  10.396   7.860  1.00  1.21           C  
ATOM   8090  O   GLN A 484     -36.520   9.683   7.815  1.00  1.21           O  
ATOM   8091  CB  GLN A 484     -33.828   9.015   9.086  1.00  1.21           C  
ATOM   8092  CG  GLN A 484     -32.840   8.800   7.985  1.00  1.21           C  
ATOM   8093  CD  GLN A 484     -32.208   7.469   8.189  1.00  1.21           C  
ATOM   8094  OE1 GLN A 484     -32.890   6.446   8.049  1.00  1.21           O  
ATOM   8095  NE2 GLN A 484     -30.937   7.449   8.537  1.00  1.21           N  
ATOM   8096  H   GLN A 484     -36.341   9.904  10.261  1.00  1.21           H  
ATOM   8097  HA  GLN A 484     -33.931  11.180   9.057  1.00  1.21           H  
ATOM   8098 1HB  GLN A 484     -33.290   8.928  10.029  1.00  1.21           H  
ATOM   8099 2HB  GLN A 484     -34.532   8.193   9.045  1.00  1.21           H  
ATOM   8100 1HG  GLN A 484     -33.336   8.824   7.026  1.00  1.21           H  
ATOM   8101 2HG  GLN A 484     -32.061   9.564   8.032  1.00  1.21           H  
ATOM   8102 1HE2 GLN A 484     -30.465   6.564   8.727  1.00  1.21           H  
ATOM   8103 2HE2 GLN A 484     -30.379   8.301   8.601  1.00  1.21           H  
ATOM   8104  N   VAL A 485     -35.171  11.242   6.891  1.00  1.23           N  
ATOM   8105  CA  VAL A 485     -35.980  11.329   5.686  1.00  1.23           C  
ATOM   8106  C   VAL A 485     -35.084  10.865   4.545  1.00  1.23           C  
ATOM   8107  O   VAL A 485     -33.958  11.349   4.396  1.00  1.23           O  
ATOM   8108  CB  VAL A 485     -36.506  12.753   5.421  1.00  1.23           C  
ATOM   8109  CG1 VAL A 485     -37.390  12.707   4.159  1.00  1.23           C  
ATOM   8110  CG2 VAL A 485     -37.277  13.295   6.644  1.00  1.23           C  
ATOM   8111  H   VAL A 485     -34.342  11.808   6.983  1.00  1.23           H  
ATOM   8112  HA  VAL A 485     -36.827  10.657   5.768  1.00  1.23           H  
ATOM   8113  HB  VAL A 485     -35.669  13.416   5.208  1.00  1.23           H  
ATOM   8114 1HG1 VAL A 485     -37.772  13.687   3.942  1.00  1.23           H  
ATOM   8115 2HG1 VAL A 485     -36.809  12.340   3.311  1.00  1.23           H  
ATOM   8116 3HG1 VAL A 485     -38.226  12.035   4.336  1.00  1.23           H  
ATOM   8117 1HG2 VAL A 485     -37.637  14.302   6.430  1.00  1.23           H  
ATOM   8118 2HG2 VAL A 485     -38.111  12.665   6.863  1.00  1.23           H  
ATOM   8119 3HG2 VAL A 485     -36.621  13.326   7.513  1.00  1.23           H  
ATOM   8120  N   VAL A 486     -35.562   9.886   3.797  1.00  1.29           N  
ATOM   8121  CA  VAL A 486     -34.788   9.243   2.755  1.00  1.29           C  
ATOM   8122  C   VAL A 486     -35.440   9.358   1.386  1.00  1.29           C  
ATOM   8123  O   VAL A 486     -36.621   9.038   1.236  1.00  1.29           O  
ATOM   8124  CB  VAL A 486     -34.667   7.763   3.115  1.00  1.29           C  
ATOM   8125  CG1 VAL A 486     -33.874   7.072   2.110  1.00  1.29           C  
ATOM   8126  CG2 VAL A 486     -34.093   7.632   4.494  1.00  1.29           C  
ATOM   8127  H   VAL A 486     -36.501   9.562   3.985  1.00  1.29           H  
ATOM   8128  HA  VAL A 486     -33.799   9.700   2.718  1.00  1.29           H  
ATOM   8129  HB  VAL A 486     -35.659   7.307   3.099  1.00  1.29           H  
ATOM   8130 1HG1 VAL A 486     -33.836   6.048   2.393  1.00  1.29           H  
ATOM   8131 2HG1 VAL A 486     -34.344   7.178   1.140  1.00  1.29           H  
ATOM   8132 3HG1 VAL A 486     -32.866   7.486   2.076  1.00  1.29           H  
ATOM   8133 1HG2 VAL A 486     -34.012   6.581   4.765  1.00  1.29           H  
ATOM   8134 2HG2 VAL A 486     -33.117   8.096   4.508  1.00  1.29           H  
ATOM   8135 3HG2 VAL A 486     -34.743   8.131   5.211  1.00  1.29           H  
ATOM   8136  N   ASN A 487     -34.678   9.784   0.385  1.00  1.39           N  
ATOM   8137  CA  ASN A 487     -35.260   9.916  -0.941  1.00  1.39           C  
ATOM   8138  C   ASN A 487     -34.947   8.664  -1.768  1.00  1.39           C  
ATOM   8139  O   ASN A 487     -33.850   8.105  -1.643  1.00  1.39           O  
ATOM   8140  CB  ASN A 487     -34.679  11.128  -1.656  1.00  1.39           C  
ATOM   8141  CG  ASN A 487     -34.754  12.416  -0.859  1.00  1.39           C  
ATOM   8142  OD1 ASN A 487     -35.657  12.682  -0.074  1.00  1.39           O  
ATOM   8143  ND2 ASN A 487     -33.766  13.245  -1.065  1.00  1.39           N  
ATOM   8144  H   ASN A 487     -33.711  10.030   0.553  1.00  1.39           H  
ATOM   8145  HA  ASN A 487     -36.333   9.999  -0.857  1.00  1.39           H  
ATOM   8146 1HB  ASN A 487     -33.650  10.934  -1.914  1.00  1.39           H  
ATOM   8147 2HB  ASN A 487     -35.224  11.279  -2.592  1.00  1.39           H  
ATOM   8148 1HD2 ASN A 487     -33.731  14.118  -0.578  1.00  1.39           H  
ATOM   8149 2HD2 ASN A 487     -33.046  13.023  -1.717  1.00  1.39           H  
ATOM   8150  N   GLU A 488     -35.823   8.320  -2.719  1.00  1.53           N  
ATOM   8151  CA  GLU A 488     -35.573   7.236  -3.673  1.00  1.53           C  
ATOM   8152  C   GLU A 488     -34.274   7.533  -4.412  1.00  1.53           C  
ATOM   8153  O   GLU A 488     -33.488   6.638  -4.708  1.00  1.53           O  
ATOM   8154  CB  GLU A 488     -36.745   7.057  -4.649  1.00  1.53           C  
ATOM   8155  CG  GLU A 488     -36.603   5.868  -5.607  1.00  1.53           C  
ATOM   8156  CD  GLU A 488     -37.796   5.623  -6.510  1.00  1.53           C  
ATOM   8157  OE1 GLU A 488     -38.860   6.095  -6.214  1.00  1.53           O  
ATOM   8158  OE2 GLU A 488     -37.631   4.964  -7.509  1.00  1.53           O  
ATOM   8159  H   GLU A 488     -36.721   8.792  -2.739  1.00  1.53           H  
ATOM   8160  HA  GLU A 488     -35.454   6.309  -3.122  1.00  1.53           H  
ATOM   8161 1HB  GLU A 488     -37.661   6.910  -4.080  1.00  1.53           H  
ATOM   8162 2HB  GLU A 488     -36.865   7.962  -5.243  1.00  1.53           H  
ATOM   8163 1HG  GLU A 488     -35.706   5.993  -6.215  1.00  1.53           H  
ATOM   8164 2HG  GLU A 488     -36.481   4.990  -4.998  1.00  1.53           H  
ATOM   8165  N   ALA A 489     -34.019   8.821  -4.633  1.00  1.70           N  
ATOM   8166  CA  ALA A 489     -32.821   9.321  -5.292  1.00  1.70           C  
ATOM   8167  C   ALA A 489     -31.536   8.889  -4.569  1.00  1.70           C  
ATOM   8168  O   ALA A 489     -30.469   8.850  -5.184  1.00  1.70           O  
ATOM   8169  CB  ALA A 489     -32.866  10.837  -5.359  1.00  1.70           C  
ATOM   8170  H   ALA A 489     -34.722   9.485  -4.345  1.00  1.70           H  
ATOM   8171  HA  ALA A 489     -32.795   8.910  -6.302  1.00  1.70           H  
ATOM   8172 1HB  ALA A 489     -31.979  11.201  -5.877  1.00  1.70           H  
ATOM   8173 2HB  ALA A 489     -33.758  11.153  -5.898  1.00  1.70           H  
ATOM   8174 3HB  ALA A 489     -32.887  11.246  -4.351  1.00  1.70           H  
ATOM   8175  N   THR A 490     -31.614   8.623  -3.256  1.00  1.93           N  
ATOM   8176  CA  THR A 490     -30.435   8.207  -2.518  1.00  1.93           C  
ATOM   8177  C   THR A 490     -30.445   6.696  -2.373  1.00  1.93           C  
ATOM   8178  O   THR A 490     -29.405   6.084  -2.203  1.00  1.93           O  
ATOM   8179  CB  THR A 490     -30.379   8.850  -1.115  1.00  1.93           C  
ATOM   8180  OG1 THR A 490     -31.487   8.407  -0.305  1.00  1.93           O  
ATOM   8181  CG2 THR A 490     -30.467  10.349  -1.261  1.00  1.93           C  
ATOM   8182  H   THR A 490     -32.502   8.656  -2.773  1.00  1.93           H  
ATOM   8183  HA  THR A 490     -29.544   8.493  -3.073  1.00  1.93           H  
ATOM   8184  HB  THR A 490     -29.444   8.586  -0.623  1.00  1.93           H  
ATOM   8185  HG1 THR A 490     -32.277   8.266  -0.872  1.00  1.93           H  
ATOM   8186 1HG2 THR A 490     -30.428  10.815  -0.278  1.00  1.93           H  
ATOM   8187 2HG2 THR A 490     -29.634  10.704  -1.867  1.00  1.93           H  
ATOM   8188 3HG2 THR A 490     -31.398  10.608  -1.747  1.00  1.93           H  
ATOM   8189  N   LEU A 491     -31.620   6.083  -2.465  1.00  2.23           N  
ATOM   8190  CA  LEU A 491     -31.726   4.634  -2.310  1.00  2.23           C  
ATOM   8191  C   LEU A 491     -31.334   3.850  -3.566  1.00  2.23           C  
ATOM   8192  O   LEU A 491     -30.707   2.794  -3.465  1.00  2.23           O  
ATOM   8193  CB  LEU A 491     -33.158   4.285  -1.907  1.00  2.23           C  
ATOM   8194  CG  LEU A 491     -33.590   4.737  -0.549  1.00  2.23           C  
ATOM   8195  CD1 LEU A 491     -35.089   4.485  -0.391  1.00  2.23           C  
ATOM   8196  CD2 LEU A 491     -32.793   3.971   0.517  1.00  2.23           C  
ATOM   8197  H   LEU A 491     -32.462   6.644  -2.588  1.00  2.23           H  
ATOM   8198  HA  LEU A 491     -31.059   4.330  -1.508  1.00  2.23           H  
ATOM   8199 1HB  LEU A 491     -33.810   4.772  -2.604  1.00  2.23           H  
ATOM   8200 2HB  LEU A 491     -33.303   3.230  -1.990  1.00  2.23           H  
ATOM   8201  HG  LEU A 491     -33.400   5.799  -0.455  1.00  2.23           H  
ATOM   8202 1HD1 LEU A 491     -35.413   4.820   0.594  1.00  2.23           H  
ATOM   8203 2HD1 LEU A 491     -35.636   5.034  -1.153  1.00  2.23           H  
ATOM   8204 3HD1 LEU A 491     -35.291   3.419  -0.497  1.00  2.23           H  
ATOM   8205 1HD2 LEU A 491     -33.082   4.273   1.494  1.00  2.23           H  
ATOM   8206 2HD2 LEU A 491     -32.985   2.930   0.436  1.00  2.23           H  
ATOM   8207 3HD2 LEU A 491     -31.729   4.160   0.381  1.00  2.23           H  
ATOM   8208  N   TYR A 492     -31.687   4.381  -4.746  1.00  2.65           N  
ATOM   8209  CA  TYR A 492     -31.412   3.721  -6.030  1.00  2.65           C  
ATOM   8210  C   TYR A 492     -30.648   4.611  -7.039  1.00  2.65           C  
ATOM   8211  O   TYR A 492     -31.307   5.387  -7.731  1.00  2.65           O  
ATOM   8212  CB  TYR A 492     -32.745   3.371  -6.682  1.00  2.65           C  
ATOM   8213  CG  TYR A 492     -33.600   2.544  -5.820  1.00  2.65           C  
ATOM   8214  CD1 TYR A 492     -34.350   3.195  -4.899  1.00  2.65           C  
ATOM   8215  CD2 TYR A 492     -33.671   1.183  -5.938  1.00  2.65           C  
ATOM   8216  CE1 TYR A 492     -35.151   2.529  -4.065  1.00  2.65           C  
ATOM   8217  CE2 TYR A 492     -34.497   0.496  -5.102  1.00  2.65           C  
ATOM   8218  CZ  TYR A 492     -35.227   1.187  -4.159  1.00  2.65           C  
ATOM   8219  OH  TYR A 492     -36.028   0.546  -3.324  1.00  2.65           O  
ATOM   8220  H   TYR A 492     -32.207   5.258  -4.746  1.00  2.65           H  
ATOM   8221  HA  TYR A 492     -30.854   2.817  -5.829  1.00  2.65           H  
ATOM   8222 1HB  TYR A 492     -33.288   4.287  -6.928  1.00  2.65           H  
ATOM   8223 2HB  TYR A 492     -32.563   2.827  -7.609  1.00  2.65           H  
ATOM   8224  HD1 TYR A 492     -34.281   4.275  -4.836  1.00  2.65           H  
ATOM   8225  HD2 TYR A 492     -33.085   0.668  -6.682  1.00  2.65           H  
ATOM   8226  HE1 TYR A 492     -35.737   3.072  -3.321  1.00  2.65           H  
ATOM   8227  HE2 TYR A 492     -34.570  -0.592  -5.176  1.00  2.65           H  
ATOM   8228  HH  TYR A 492     -36.020  -0.386  -3.545  1.00  2.65           H  
ATOM   8229  N   LYS A 493     -29.305   4.549  -7.209  1.00  3.22           N  
ATOM   8230  CA  LYS A 493     -28.236   3.780  -6.545  1.00  3.22           C  
ATOM   8231  C   LYS A 493     -28.390   2.255  -6.536  1.00  3.22           C  
ATOM   8232  O   LYS A 493     -28.167   1.614  -5.516  1.00  3.22           O  
ATOM   8233  CB  LYS A 493     -28.011   4.284  -5.116  1.00  3.22           C  
ATOM   8234  CG  LYS A 493     -27.861   5.806  -4.955  1.00  3.22           C  
ATOM   8235  CD  LYS A 493     -26.642   6.399  -5.615  1.00  3.22           C  
ATOM   8236  CE  LYS A 493     -26.584   7.908  -5.320  1.00  3.22           C  
ATOM   8237  NZ  LYS A 493     -25.409   8.577  -5.953  1.00  3.22           N  
ATOM   8238  H   LYS A 493     -28.969   5.177  -7.921  1.00  3.22           H  
ATOM   8239  HA  LYS A 493     -27.324   3.986  -7.098  1.00  3.22           H  
ATOM   8240 1HB  LYS A 493     -28.790   3.961  -4.475  1.00  3.22           H  
ATOM   8241 2HB  LYS A 493     -27.095   3.843  -4.732  1.00  3.22           H  
ATOM   8242 1HG  LYS A 493     -28.760   6.314  -5.314  1.00  3.22           H  
ATOM   8243 2HG  LYS A 493     -27.753   6.021  -3.906  1.00  3.22           H  
ATOM   8244 1HD  LYS A 493     -25.743   5.932  -5.213  1.00  3.22           H  
ATOM   8245 2HD  LYS A 493     -26.680   6.234  -6.692  1.00  3.22           H  
ATOM   8246 1HE  LYS A 493     -27.500   8.372  -5.697  1.00  3.22           H  
ATOM   8247 2HE  LYS A 493     -26.536   8.056  -4.240  1.00  3.22           H  
ATOM   8248 1HZ  LYS A 493     -25.427   9.561  -5.730  1.00  3.22           H  
ATOM   8249 2HZ  LYS A 493     -24.554   8.171  -5.598  1.00  3.22           H  
ATOM   8250 3HZ  LYS A 493     -25.448   8.460  -6.951  1.00  3.22           H  
ATOM   8251  N   ARG A 494     -28.808   1.674  -7.654  1.00  3.94           N  
ATOM   8252  CA  ARG A 494     -28.932   0.212  -7.751  1.00  3.94           C  
ATOM   8253  C   ARG A 494     -28.170  -0.342  -8.951  1.00  3.94           C  
ATOM   8254  O   ARG A 494     -27.112  -0.979  -8.837  1.00  3.94           O  
ATOM   8255  CB  ARG A 494     -30.398  -0.181  -7.882  1.00  3.94           C  
ATOM   8256  CG  ARG A 494     -30.678  -1.682  -7.981  1.00  3.94           C  
ATOM   8257  CD  ARG A 494     -32.097  -1.967  -8.294  1.00  3.94           C  
ATOM   8258  NE  ARG A 494     -32.443  -1.516  -9.657  1.00  3.94           N  
ATOM   8259  CZ  ARG A 494     -33.681  -1.209 -10.090  1.00  3.94           C  
ATOM   8260  NH1 ARG A 494     -34.711  -1.308  -9.266  1.00  3.94           N  
ATOM   8261  NH2 ARG A 494     -33.854  -0.808 -11.348  1.00  3.94           N  
ATOM   8262  H   ARG A 494     -29.017   2.254  -8.452  1.00  3.94           H  
ATOM   8263  HA  ARG A 494     -28.527  -0.244  -6.845  1.00  3.94           H  
ATOM   8264 1HB  ARG A 494     -30.915   0.174  -7.000  1.00  3.94           H  
ATOM   8265 2HB  ARG A 494     -30.847   0.303  -8.745  1.00  3.94           H  
ATOM   8266 1HG  ARG A 494     -30.073  -2.113  -8.783  1.00  3.94           H  
ATOM   8267 2HG  ARG A 494     -30.433  -2.169  -7.042  1.00  3.94           H  
ATOM   8268 1HD  ARG A 494     -32.262  -3.044  -8.236  1.00  3.94           H  
ATOM   8269 2HD  ARG A 494     -32.742  -1.462  -7.584  1.00  3.94           H  
ATOM   8270  HE  ARG A 494     -31.673  -1.457 -10.353  1.00  3.94           H  
ATOM   8271 1HH1 ARG A 494     -34.559  -1.627  -8.319  1.00  3.94           H  
ATOM   8272 2HH1 ARG A 494     -35.642  -1.079  -9.586  1.00  3.94           H  
ATOM   8273 1HH2 ARG A 494     -33.022  -0.722 -11.985  1.00  3.94           H  
ATOM   8274 2HH2 ARG A 494     -34.774  -0.577 -11.685  1.00  3.94           H  
ATOM   8275  N   ASP A 495     -28.661   0.009 -10.133  1.00  4.78           N  
ATOM   8276  CA  ASP A 495     -28.084  -0.454 -11.383  1.00  4.78           C  
ATOM   8277  C   ASP A 495     -26.647   0.041 -11.518  1.00  4.78           C  
ATOM   8278  O   ASP A 495     -25.773  -0.658 -12.025  1.00  4.78           O  
ATOM   8279  CB  ASP A 495     -28.959   0.044 -12.521  1.00  4.78           C  
ATOM   8280  CG  ASP A 495     -30.326  -0.651 -12.432  1.00  4.78           C  
ATOM   8281  OD1 ASP A 495     -30.409  -1.597 -11.690  1.00  4.78           O  
ATOM   8282  OD2 ASP A 495     -31.284  -0.212 -13.010  1.00  4.78           O  
ATOM   8283  H   ASP A 495     -29.499   0.565 -10.169  1.00  4.78           H  
ATOM   8284  HA  ASP A 495     -28.081  -1.544 -11.389  1.00  4.78           H  
ATOM   8285 1HB  ASP A 495     -29.086   1.126 -12.451  1.00  4.78           H  
ATOM   8286 2HB  ASP A 495     -28.484  -0.180 -13.479  1.00  4.78           H  
ATOM   8287  N   LYS A 496     -26.402   1.232 -10.979  1.00  5.57           N  
ATOM   8288  CA  LYS A 496     -25.106   1.902 -11.013  1.00  5.57           C  
ATOM   8289  C   LYS A 496     -24.016   1.133 -10.269  1.00  5.57           C  
ATOM   8290  O   LYS A 496     -22.826   1.369 -10.485  1.00  5.57           O  
ATOM   8291  CB  LYS A 496     -25.238   3.316 -10.437  1.00  5.57           C  
ATOM   8292  CG  LYS A 496     -26.054   4.256 -11.328  1.00  5.57           C  
ATOM   8293  CD  LYS A 496     -26.204   5.652 -10.739  1.00  5.57           C  
ATOM   8294  CE  LYS A 496     -27.006   6.546 -11.696  1.00  5.57           C  
ATOM   8295  NZ  LYS A 496     -27.207   7.918 -11.159  1.00  5.57           N  
ATOM   8296  H   LYS A 496     -27.176   1.710 -10.549  1.00  5.57           H  
ATOM   8297  HA  LYS A 496     -24.797   1.982 -12.055  1.00  5.57           H  
ATOM   8298 1HB  LYS A 496     -25.711   3.271  -9.456  1.00  5.57           H  
ATOM   8299 2HB  LYS A 496     -24.245   3.747 -10.302  1.00  5.57           H  
ATOM   8300 1HG  LYS A 496     -25.568   4.339 -12.301  1.00  5.57           H  
ATOM   8301 2HG  LYS A 496     -27.046   3.833 -11.475  1.00  5.57           H  
ATOM   8302 1HD  LYS A 496     -26.722   5.591  -9.780  1.00  5.57           H  
ATOM   8303 2HD  LYS A 496     -25.221   6.097 -10.577  1.00  5.57           H  
ATOM   8304 1HE  LYS A 496     -26.472   6.613 -12.642  1.00  5.57           H  
ATOM   8305 2HE  LYS A 496     -27.982   6.091 -11.874  1.00  5.57           H  
ATOM   8306 1HZ  LYS A 496     -27.735   8.467 -11.824  1.00  5.57           H  
ATOM   8307 2HZ  LYS A 496     -27.716   7.869 -10.287  1.00  5.57           H  
ATOM   8308 3HZ  LYS A 496     -26.309   8.352 -11.003  1.00  5.57           H  
ATOM   8309  N   TYR A 497     -24.423   0.247  -9.360  1.00  6.07           N  
ATOM   8310  CA  TYR A 497     -23.499  -0.536  -8.566  1.00  6.07           C  
ATOM   8311  C   TYR A 497     -23.544  -2.005  -8.961  1.00  6.07           C  
ATOM   8312  O   TYR A 497     -22.960  -2.857  -8.289  1.00  6.07           O  
ATOM   8313  CB  TYR A 497     -23.816  -0.299  -7.099  1.00  6.07           C  
ATOM   8314  CG  TYR A 497     -23.573   1.147  -6.769  1.00  6.07           C  
ATOM   8315  CD1 TYR A 497     -24.622   2.041  -6.766  1.00  6.07           C  
ATOM   8316  CD2 TYR A 497     -22.287   1.586  -6.493  1.00  6.07           C  
ATOM   8317  CE1 TYR A 497     -24.387   3.370  -6.494  1.00  6.07           C  
ATOM   8318  CE2 TYR A 497     -22.057   2.916  -6.219  1.00  6.07           C  
ATOM   8319  CZ  TYR A 497     -23.103   3.807  -6.222  1.00  6.07           C  
ATOM   8320  OH  TYR A 497     -22.872   5.139  -5.958  1.00  6.07           O  
ATOM   8321  H   TYR A 497     -25.416   0.064  -9.229  1.00  6.07           H  
ATOM   8322  HA  TYR A 497     -22.488  -0.179  -8.758  1.00  6.07           H  
ATOM   8323 1HB  TYR A 497     -24.865  -0.541  -6.888  1.00  6.07           H  
ATOM   8324 2HB  TYR A 497     -23.184  -0.920  -6.463  1.00  6.07           H  
ATOM   8325  HD1 TYR A 497     -25.629   1.692  -6.986  1.00  6.07           H  
ATOM   8326  HD2 TYR A 497     -21.457   0.880  -6.496  1.00  6.07           H  
ATOM   8327  HE1 TYR A 497     -25.195   4.071  -6.496  1.00  6.07           H  
ATOM   8328  HE2 TYR A 497     -21.045   3.262  -6.005  1.00  6.07           H  
ATOM   8329  HH  TYR A 497     -21.923   5.292  -5.898  1.00  6.07           H  
ATOM   8330  N   ASN A 498     -24.235  -2.296 -10.069  1.00  6.12           N  
ATOM   8331  CA  ASN A 498     -24.391  -3.644 -10.595  1.00  6.12           C  
ATOM   8332  C   ASN A 498     -24.959  -4.646  -9.588  1.00  6.12           C  
ATOM   8333  O   ASN A 498     -24.513  -5.794  -9.545  1.00  6.12           O  
ATOM   8334  CB  ASN A 498     -23.063  -4.149 -11.137  1.00  6.12           C  
ATOM   8335  CG  ASN A 498     -22.567  -3.338 -12.306  1.00  6.12           C  
ATOM   8336  OD1 ASN A 498     -23.322  -3.024 -13.234  1.00  6.12           O  
ATOM   8337  ND2 ASN A 498     -21.302  -2.991 -12.277  1.00  6.12           N  
ATOM   8338  H   ASN A 498     -24.683  -1.550 -10.598  1.00  6.12           H  
ATOM   8339  HA  ASN A 498     -25.100  -3.594 -11.423  1.00  6.12           H  
ATOM   8340 1HB  ASN A 498     -22.307  -4.141 -10.355  1.00  6.12           H  
ATOM   8341 2HB  ASN A 498     -23.180  -5.183 -11.459  1.00  6.12           H  
ATOM   8342 1HD2 ASN A 498     -20.917  -2.448 -13.023  1.00  6.12           H  
ATOM   8343 2HD2 ASN A 498     -20.727  -3.265 -11.506  1.00  6.12           H  
ATOM   8344  N   GLU A 499     -25.964  -4.243  -8.805  1.00  5.75           N  
ATOM   8345  CA  GLU A 499     -26.546  -5.180  -7.841  1.00  5.75           C  
ATOM   8346  C   GLU A 499     -28.042  -4.930  -7.718  1.00  5.75           C  
ATOM   8347  O   GLU A 499     -28.483  -3.791  -7.732  1.00  5.75           O  
ATOM   8348  CB  GLU A 499     -25.852  -5.062  -6.468  1.00  5.75           C  
ATOM   8349  CG  GLU A 499     -26.210  -6.187  -5.457  1.00  5.75           C  
ATOM   8350  CD  GLU A 499     -25.445  -6.123  -4.139  1.00  5.75           C  
ATOM   8351  OE1 GLU A 499     -24.666  -5.223  -3.948  1.00  5.75           O  
ATOM   8352  OE2 GLU A 499     -25.632  -7.010  -3.330  1.00  5.75           O  
ATOM   8353  H   GLU A 499     -26.310  -3.280  -8.866  1.00  5.75           H  
ATOM   8354  HA  GLU A 499     -26.404  -6.196  -8.210  1.00  5.75           H  
ATOM   8355 1HB  GLU A 499     -24.769  -5.054  -6.604  1.00  5.75           H  
ATOM   8356 2HB  GLU A 499     -26.130  -4.110  -6.010  1.00  5.75           H  
ATOM   8357 1HG  GLU A 499     -27.252  -6.137  -5.231  1.00  5.75           H  
ATOM   8358 2HG  GLU A 499     -26.024  -7.149  -5.930  1.00  5.75           H  
ATOM   8359  N   SER A 500     -28.833  -6.002  -7.616  1.00  5.13           N  
ATOM   8360  CA  SER A 500     -30.295  -5.887  -7.483  1.00  5.13           C  
ATOM   8361  C   SER A 500     -30.758  -5.246  -6.166  1.00  5.13           C  
ATOM   8362  O   SER A 500     -31.906  -4.813  -6.042  1.00  5.13           O  
ATOM   8363  CB  SER A 500     -30.924  -7.257  -7.628  1.00  5.13           C  
ATOM   8364  OG  SER A 500     -30.575  -8.090  -6.558  1.00  5.13           O  
ATOM   8365  H   SER A 500     -28.410  -6.919  -7.624  1.00  5.13           H  
ATOM   8366  HA  SER A 500     -30.651  -5.258  -8.300  1.00  5.13           H  
ATOM   8367 1HB  SER A 500     -32.007  -7.155  -7.673  1.00  5.13           H  
ATOM   8368 2HB  SER A 500     -30.598  -7.706  -8.564  1.00  5.13           H  
ATOM   8369  HG  SER A 500     -31.094  -7.785  -5.809  1.00  5.13           H  
ATOM   8370  N   ARG A 501     -29.866  -5.220  -5.189  1.00  4.45           N  
ATOM   8371  CA  ARG A 501     -30.104  -4.637  -3.881  1.00  4.45           C  
ATOM   8372  C   ARG A 501     -29.835  -3.154  -3.942  1.00  4.45           C  
ATOM   8373  O   ARG A 501     -29.235  -2.658  -4.890  1.00  4.45           O  
ATOM   8374  CB  ARG A 501     -29.193  -5.230  -2.816  1.00  4.45           C  
ATOM   8375  CG  ARG A 501     -29.381  -6.699  -2.528  1.00  4.45           C  
ATOM   8376  CD  ARG A 501     -28.505  -7.144  -1.406  1.00  4.45           C  
ATOM   8377  NE  ARG A 501     -28.743  -8.532  -1.051  1.00  4.45           N  
ATOM   8378  CZ  ARG A 501     -28.104  -9.601  -1.583  1.00  4.45           C  
ATOM   8379  NH1 ARG A 501     -27.159  -9.452  -2.496  1.00  4.45           N  
ATOM   8380  NH2 ARG A 501     -28.431 -10.818  -1.177  1.00  4.45           N  
ATOM   8381  H   ARG A 501     -28.956  -5.608  -5.382  1.00  4.45           H  
ATOM   8382  HA  ARG A 501     -31.145  -4.797  -3.597  1.00  4.45           H  
ATOM   8383 1HB  ARG A 501     -28.154  -5.081  -3.109  1.00  4.45           H  
ATOM   8384 2HB  ARG A 501     -29.338  -4.690  -1.875  1.00  4.45           H  
ATOM   8385 1HG  ARG A 501     -30.420  -6.889  -2.255  1.00  4.45           H  
ATOM   8386 2HG  ARG A 501     -29.120  -7.277  -3.418  1.00  4.45           H  
ATOM   8387 1HD  ARG A 501     -27.461  -7.038  -1.691  1.00  4.45           H  
ATOM   8388 2HD  ARG A 501     -28.705  -6.527  -0.529  1.00  4.45           H  
ATOM   8389  HE  ARG A 501     -29.455  -8.713  -0.356  1.00  4.45           H  
ATOM   8390 1HH1 ARG A 501     -26.867  -8.517  -2.823  1.00  4.45           H  
ATOM   8391 2HH1 ARG A 501     -26.696 -10.262  -2.875  1.00  4.45           H  
ATOM   8392 1HH2 ARG A 501     -29.151 -10.941  -0.478  1.00  4.45           H  
ATOM   8393 2HH2 ARG A 501     -27.962 -11.623  -1.564  1.00  4.45           H  
ATOM   8394  N   LEU A 502     -30.273  -2.436  -2.939  1.00  3.83           N  
ATOM   8395  CA  LEU A 502     -29.985  -1.019  -2.894  1.00  3.83           C  
ATOM   8396  C   LEU A 502     -28.510  -0.900  -2.568  1.00  3.83           C  
ATOM   8397  O   LEU A 502     -27.990  -1.728  -1.823  1.00  3.83           O  
ATOM   8398  CB  LEU A 502     -30.848  -0.387  -1.823  1.00  3.83           C  
ATOM   8399  CG  LEU A 502     -32.253  -0.094  -2.273  1.00  3.83           C  
ATOM   8400  CD1 LEU A 502     -32.929  -1.392  -2.673  1.00  3.83           C  
ATOM   8401  CD2 LEU A 502     -32.963   0.548  -1.170  1.00  3.83           C  
ATOM   8402  H   LEU A 502     -30.786  -2.871  -2.182  1.00  3.83           H  
ATOM   8403  HA  LEU A 502     -30.181  -0.561  -3.865  1.00  3.83           H  
ATOM   8404 1HB  LEU A 502     -30.896  -1.058  -0.965  1.00  3.83           H  
ATOM   8405 2HB  LEU A 502     -30.386   0.553  -1.512  1.00  3.83           H  
ATOM   8406  HG  LEU A 502     -32.238   0.580  -3.135  1.00  3.83           H  
ATOM   8407 1HD1 LEU A 502     -33.934  -1.191  -2.975  1.00  3.83           H  
ATOM   8408 2HD1 LEU A 502     -32.392  -1.844  -3.498  1.00  3.83           H  
ATOM   8409 3HD1 LEU A 502     -32.943  -2.077  -1.835  1.00  3.83           H  
ATOM   8410 1HD2 LEU A 502     -33.985   0.789  -1.462  1.00  3.83           H  
ATOM   8411 2HD2 LEU A 502     -32.978  -0.094  -0.305  1.00  3.83           H  
ATOM   8412 3HD2 LEU A 502     -32.416   1.434  -0.951  1.00  3.83           H  
ATOM   8413  N   ASN A 503     -27.802   0.083  -3.109  1.00  3.31           N  
ATOM   8414  CA  ASN A 503     -26.393   0.168  -2.763  1.00  3.31           C  
ATOM   8415  C   ASN A 503     -26.240   0.125  -1.251  1.00  3.31           C  
ATOM   8416  O   ASN A 503     -26.742   0.997  -0.525  1.00  3.31           O  
ATOM   8417  CB  ASN A 503     -25.787   1.415  -3.354  1.00  3.31           C  
ATOM   8418  CG  ASN A 503     -24.328   1.497  -3.236  1.00  3.31           C  
ATOM   8419  OD1 ASN A 503     -23.620   0.488  -3.320  1.00  3.31           O  
ATOM   8420  ND2 ASN A 503     -23.845   2.689  -3.079  1.00  3.31           N  
ATOM   8421  H   ASN A 503     -28.205   0.744  -3.775  1.00  3.31           H  
ATOM   8422  HA  ASN A 503     -25.879  -0.704  -3.172  1.00  3.31           H  
ATOM   8423 1HB  ASN A 503     -26.030   1.448  -4.399  1.00  3.31           H  
ATOM   8424 2HB  ASN A 503     -26.236   2.291  -2.894  1.00  3.31           H  
ATOM   8425 1HD2 ASN A 503     -22.860   2.825  -3.026  1.00  3.31           H  
ATOM   8426 2HD2 ASN A 503     -24.458   3.475  -3.033  1.00  3.31           H  
ATOM   8427  N   LEU A 504     -25.486  -0.870  -0.787  1.00  2.90           N  
ATOM   8428  CA  LEU A 504     -25.285  -1.099   0.632  1.00  2.90           C  
ATOM   8429  C   LEU A 504     -24.676   0.096   1.341  1.00  2.90           C  
ATOM   8430  O   LEU A 504     -24.886   0.291   2.532  1.00  2.90           O  
ATOM   8431  CB  LEU A 504     -24.386  -2.330   0.834  1.00  2.90           C  
ATOM   8432  CG  LEU A 504     -22.905  -2.135   0.481  1.00  2.90           C  
ATOM   8433  CD1 LEU A 504     -22.075  -3.241   1.066  1.00  2.90           C  
ATOM   8434  CD2 LEU A 504     -22.768  -2.078  -1.038  1.00  2.90           C  
ATOM   8435  H   LEU A 504     -25.097  -1.527  -1.450  1.00  2.90           H  
ATOM   8436  HA  LEU A 504     -26.259  -1.309   1.074  1.00  2.90           H  
ATOM   8437 1HB  LEU A 504     -24.453  -2.651   1.867  1.00  2.90           H  
ATOM   8438 2HB  LEU A 504     -24.767  -3.134   0.206  1.00  2.90           H  
ATOM   8439  HG  LEU A 504     -22.557  -1.241   0.915  1.00  2.90           H  
ATOM   8440 1HD1 LEU A 504     -21.024  -3.082   0.818  1.00  2.90           H  
ATOM   8441 2HD1 LEU A 504     -22.195  -3.236   2.149  1.00  2.90           H  
ATOM   8442 3HD1 LEU A 504     -22.404  -4.192   0.659  1.00  2.90           H  
ATOM   8443 1HD2 LEU A 504     -21.729  -1.934  -1.314  1.00  2.90           H  
ATOM   8444 2HD2 LEU A 504     -23.124  -3.014  -1.471  1.00  2.90           H  
ATOM   8445 3HD2 LEU A 504     -23.356  -1.258  -1.429  1.00  2.90           H  
ATOM   8446  N   TYR A 505     -23.954   0.932   0.611  1.00  2.58           N  
ATOM   8447  CA  TYR A 505     -23.319   2.078   1.222  1.00  2.58           C  
ATOM   8448  C   TYR A 505     -24.396   3.019   1.760  1.00  2.58           C  
ATOM   8449  O   TYR A 505     -24.287   3.608   2.837  1.00  2.58           O  
ATOM   8450  CB  TYR A 505     -22.421   2.773   0.204  1.00  2.58           C  
ATOM   8451  CG  TYR A 505     -21.344   1.826  -0.311  1.00  2.58           C  
ATOM   8452  CD1 TYR A 505     -20.857   1.931  -1.598  1.00  2.58           C  
ATOM   8453  CD2 TYR A 505     -20.899   0.826   0.494  1.00  2.58           C  
ATOM   8454  CE1 TYR A 505     -19.945   1.013  -2.066  1.00  2.58           C  
ATOM   8455  CE2 TYR A 505     -19.976  -0.088   0.046  1.00  2.58           C  
ATOM   8456  CZ  TYR A 505     -19.509  -0.006  -1.238  1.00  2.58           C  
ATOM   8457  OH  TYR A 505     -18.618  -0.945  -1.714  1.00  2.58           O  
ATOM   8458  H   TYR A 505     -23.832   0.744  -0.374  1.00  2.58           H  
ATOM   8459  HA  TYR A 505     -22.721   1.728   2.051  1.00  2.58           H  
ATOM   8460 1HB  TYR A 505     -23.005   3.130  -0.622  1.00  2.58           H  
ATOM   8461 2HB  TYR A 505     -21.937   3.628   0.656  1.00  2.58           H  
ATOM   8462  HD1 TYR A 505     -21.203   2.723  -2.250  1.00  2.58           H  
ATOM   8463  HD2 TYR A 505     -21.297   0.744   1.491  1.00  2.58           H  
ATOM   8464  HE1 TYR A 505     -19.578   1.085  -3.088  1.00  2.58           H  
ATOM   8465  HE2 TYR A 505     -19.636  -0.891   0.702  1.00  2.58           H  
ATOM   8466  HH  TYR A 505     -18.319  -1.501  -0.988  1.00  2.58           H  
ATOM   8467  N   VAL A 506     -25.477   3.149   1.007  1.00  2.32           N  
ATOM   8468  CA  VAL A 506     -26.530   4.048   1.410  1.00  2.32           C  
ATOM   8469  C   VAL A 506     -27.212   3.458   2.609  1.00  2.32           C  
ATOM   8470  O   VAL A 506     -27.439   4.135   3.613  1.00  2.32           O  
ATOM   8471  CB  VAL A 506     -27.560   4.185   0.301  1.00  2.32           C  
ATOM   8472  CG1 VAL A 506     -28.739   5.054   0.799  1.00  2.32           C  
ATOM   8473  CG2 VAL A 506     -26.863   4.707  -0.938  1.00  2.32           C  
ATOM   8474  H   VAL A 506     -25.596   2.588   0.171  1.00  2.32           H  
ATOM   8475  HA  VAL A 506     -26.109   5.019   1.663  1.00  2.32           H  
ATOM   8476  HB  VAL A 506     -27.970   3.201   0.074  1.00  2.32           H  
ATOM   8477 1HG1 VAL A 506     -29.484   5.128   0.031  1.00  2.32           H  
ATOM   8478 2HG1 VAL A 506     -29.178   4.591   1.677  1.00  2.32           H  
ATOM   8479 3HG1 VAL A 506     -28.383   6.050   1.050  1.00  2.32           H  
ATOM   8480 1HG2 VAL A 506     -27.559   4.764  -1.751  1.00  2.32           H  
ATOM   8481 2HG2 VAL A 506     -26.445   5.691  -0.739  1.00  2.32           H  
ATOM   8482 3HG2 VAL A 506     -26.066   4.019  -1.207  1.00  2.32           H  
ATOM   8483  N   GLN A 507     -27.491   2.165   2.514  1.00  2.12           N  
ATOM   8484  CA  GLN A 507     -28.206   1.478   3.569  1.00  2.12           C  
ATOM   8485  C   GLN A 507     -27.452   1.496   4.893  1.00  2.12           C  
ATOM   8486  O   GLN A 507     -28.048   1.703   5.957  1.00  2.12           O  
ATOM   8487  CB  GLN A 507     -28.433   0.036   3.166  1.00  2.12           C  
ATOM   8488  CG  GLN A 507     -29.372  -0.183   2.071  1.00  2.12           C  
ATOM   8489  CD  GLN A 507     -29.503  -1.642   1.830  1.00  2.12           C  
ATOM   8490  OE1 GLN A 507     -28.986  -2.216   0.877  1.00  2.12           O  
ATOM   8491  NE2 GLN A 507     -30.205  -2.267   2.740  1.00  2.12           N  
ATOM   8492  H   GLN A 507     -27.226   1.672   1.656  1.00  2.12           H  
ATOM   8493  HA  GLN A 507     -29.164   1.972   3.714  1.00  2.12           H  
ATOM   8494 1HB  GLN A 507     -27.480  -0.410   2.896  1.00  2.12           H  
ATOM   8495 2HB  GLN A 507     -28.808  -0.515   3.974  1.00  2.12           H  
ATOM   8496 1HG  GLN A 507     -30.348   0.222   2.330  1.00  2.12           H  
ATOM   8497 2HG  GLN A 507     -28.985   0.287   1.158  1.00  2.12           H  
ATOM   8498 1HE2 GLN A 507     -30.423  -3.251   2.637  1.00  2.12           H  
ATOM   8499 2HE2 GLN A 507     -30.598  -1.753   3.499  1.00  2.12           H  
ATOM   8500  N   HIS A 508     -26.135   1.338   4.839  1.00  1.95           N  
ATOM   8501  CA  HIS A 508     -25.372   1.343   6.068  1.00  1.95           C  
ATOM   8502  C   HIS A 508     -25.307   2.749   6.635  1.00  1.95           C  
ATOM   8503  O   HIS A 508     -25.410   2.910   7.850  1.00  1.95           O  
ATOM   8504  CB  HIS A 508     -24.012   0.692   5.870  1.00  1.95           C  
ATOM   8505  CG  HIS A 508     -24.142  -0.804   5.731  1.00  1.95           C  
ATOM   8506  ND1 HIS A 508     -24.604  -1.609   6.761  1.00  1.95           N  
ATOM   8507  CD2 HIS A 508     -23.894  -1.633   4.694  1.00  1.95           C  
ATOM   8508  CE1 HIS A 508     -24.650  -2.863   6.350  1.00  1.95           C  
ATOM   8509  NE2 HIS A 508     -24.241  -2.905   5.095  1.00  1.95           N  
ATOM   8510  H   HIS A 508     -25.670   1.165   3.950  1.00  1.95           H  
ATOM   8511  HA  HIS A 508     -25.893   0.734   6.806  1.00  1.95           H  
ATOM   8512 1HB  HIS A 508     -23.595   1.065   4.950  1.00  1.95           H  
ATOM   8513 2HB  HIS A 508     -23.338   0.930   6.688  1.00  1.95           H  
ATOM   8514  HD1 HIS A 508     -24.884  -1.307   7.671  1.00  1.95           H  
ATOM   8515  HD2 HIS A 508     -23.520  -1.461   3.689  1.00  1.95           H  
ATOM   8516  HE1 HIS A 508     -24.998  -3.653   7.019  1.00  1.95           H  
ATOM   8517  N   ASN A 509     -25.212   3.792   5.795  1.00  1.81           N  
ATOM   8518  CA  ASN A 509     -25.302   5.127   6.381  1.00  1.81           C  
ATOM   8519  C   ASN A 509     -26.652   5.362   7.021  1.00  1.81           C  
ATOM   8520  O   ASN A 509     -26.730   5.949   8.102  1.00  1.81           O  
ATOM   8521  CB  ASN A 509     -25.043   6.238   5.377  1.00  1.81           C  
ATOM   8522  CG  ASN A 509     -23.649   6.553   5.178  1.00  1.81           C  
ATOM   8523  OD1 ASN A 509     -22.887   6.333   6.115  1.00  1.81           O  
ATOM   8524  ND2 ASN A 509     -23.292   7.083   4.038  1.00  1.81           N  
ATOM   8525  H   ASN A 509     -25.095   3.669   4.785  1.00  1.81           H  
ATOM   8526  HA  ASN A 509     -24.552   5.205   7.167  1.00  1.81           H  
ATOM   8527 1HB  ASN A 509     -25.472   5.947   4.413  1.00  1.81           H  
ATOM   8528 2HB  ASN A 509     -25.562   7.141   5.701  1.00  1.81           H  
ATOM   8529 1HD2 ASN A 509     -22.342   7.359   3.873  1.00  1.81           H  
ATOM   8530 2HD2 ASN A 509     -23.979   7.239   3.329  1.00  1.81           H  
ATOM   8531  N   LEU A 510     -27.721   4.838   6.421  1.00  1.70           N  
ATOM   8532  CA  LEU A 510     -29.012   5.089   7.021  1.00  1.70           C  
ATOM   8533  C   LEU A 510     -29.095   4.434   8.397  1.00  1.70           C  
ATOM   8534  O   LEU A 510     -29.533   5.068   9.363  1.00  1.70           O  
ATOM   8535  CB  LEU A 510     -30.132   4.563   6.117  1.00  1.70           C  
ATOM   8536  CG  LEU A 510     -30.296   5.308   4.782  1.00  1.70           C  
ATOM   8537  CD1 LEU A 510     -31.322   4.600   3.932  1.00  1.70           C  
ATOM   8538  CD2 LEU A 510     -30.678   6.718   5.040  1.00  1.70           C  
ATOM   8539  H   LEU A 510     -27.634   4.346   5.531  1.00  1.70           H  
ATOM   8540  HA  LEU A 510     -29.122   6.163   7.129  1.00  1.70           H  
ATOM   8541 1HB  LEU A 510     -29.935   3.516   5.896  1.00  1.70           H  
ATOM   8542 2HB  LEU A 510     -31.077   4.631   6.659  1.00  1.70           H  
ATOM   8543  HG  LEU A 510     -29.367   5.300   4.253  1.00  1.70           H  
ATOM   8544 1HD1 LEU A 510     -31.413   5.128   2.987  1.00  1.70           H  
ATOM   8545 2HD1 LEU A 510     -31.004   3.576   3.749  1.00  1.70           H  
ATOM   8546 3HD1 LEU A 510     -32.277   4.600   4.443  1.00  1.70           H  
ATOM   8547 1HD2 LEU A 510     -30.786   7.247   4.093  1.00  1.70           H  
ATOM   8548 2HD2 LEU A 510     -31.612   6.724   5.571  1.00  1.70           H  
ATOM   8549 3HD2 LEU A 510     -29.910   7.204   5.645  1.00  1.70           H  
ATOM   8550  N   LEU A 511     -28.593   3.203   8.510  1.00  1.61           N  
ATOM   8551  CA  LEU A 511     -28.624   2.486   9.778  1.00  1.61           C  
ATOM   8552  C   LEU A 511     -27.769   3.161  10.829  1.00  1.61           C  
ATOM   8553  O   LEU A 511     -28.193   3.351  11.970  1.00  1.61           O  
ATOM   8554  CB  LEU A 511     -28.120   1.060   9.604  1.00  1.61           C  
ATOM   8555  CG  LEU A 511     -28.089   0.229  10.894  1.00  1.61           C  
ATOM   8556  CD1 LEU A 511     -29.542   0.099  11.469  1.00  1.61           C  
ATOM   8557  CD2 LEU A 511     -27.442  -1.136  10.619  1.00  1.61           C  
ATOM   8558  H   LEU A 511     -28.227   2.737   7.676  1.00  1.61           H  
ATOM   8559  HA  LEU A 511     -29.650   2.459  10.133  1.00  1.61           H  
ATOM   8560 1HB  LEU A 511     -28.755   0.576   8.908  1.00  1.61           H  
ATOM   8561 2HB  LEU A 511     -27.112   1.091   9.185  1.00  1.61           H  
ATOM   8562  HG  LEU A 511     -27.495   0.749  11.622  1.00  1.61           H  
ATOM   8563 1HD1 LEU A 511     -29.521  -0.469  12.396  1.00  1.61           H  
ATOM   8564 2HD1 LEU A 511     -29.941   1.096  11.664  1.00  1.61           H  
ATOM   8565 3HD1 LEU A 511     -30.187  -0.402  10.778  1.00  1.61           H  
ATOM   8566 1HD2 LEU A 511     -27.405  -1.717  11.541  1.00  1.61           H  
ATOM   8567 2HD2 LEU A 511     -28.011  -1.678   9.886  1.00  1.61           H  
ATOM   8568 3HD2 LEU A 511     -26.430  -0.984  10.245  1.00  1.61           H  
ATOM   8569  N   PHE A 512     -26.555   3.512  10.430  1.00  1.53           N  
ATOM   8570  CA  PHE A 512     -25.542   4.097  11.287  1.00  1.53           C  
ATOM   8571  C   PHE A 512     -26.124   5.359  11.929  1.00  1.53           C  
ATOM   8572  O   PHE A 512     -26.020   5.539  13.149  1.00  1.53           O  
ATOM   8573  CB  PHE A 512     -24.317   4.320  10.396  1.00  1.53           C  
ATOM   8574  CG  PHE A 512     -22.970   4.750  10.904  1.00  1.53           C  
ATOM   8575  CD1 PHE A 512     -22.147   3.827  11.517  1.00  1.53           C  
ATOM   8576  CD2 PHE A 512     -22.462   5.989  10.639  1.00  1.53           C  
ATOM   8577  CE1 PHE A 512     -20.860   4.121  11.861  1.00  1.53           C  
ATOM   8578  CE2 PHE A 512     -21.154   6.282  10.977  1.00  1.53           C  
ATOM   8579  CZ  PHE A 512     -20.359   5.344  11.584  1.00  1.53           C  
ATOM   8580  H   PHE A 512     -26.292   3.339   9.460  1.00  1.53           H  
ATOM   8581  HA  PHE A 512     -25.288   3.381  12.060  1.00  1.53           H  
ATOM   8582 1HB  PHE A 512     -24.154   3.387   9.885  1.00  1.53           H  
ATOM   8583 2HB  PHE A 512     -24.602   5.031   9.622  1.00  1.53           H  
ATOM   8584  HD1 PHE A 512     -22.532   2.845  11.713  1.00  1.53           H  
ATOM   8585  HD2 PHE A 512     -23.082   6.723  10.125  1.00  1.53           H  
ATOM   8586  HE1 PHE A 512     -20.240   3.363  12.337  1.00  1.53           H  
ATOM   8587  HE2 PHE A 512     -20.735   7.251  10.749  1.00  1.53           H  
ATOM   8588  HZ  PHE A 512     -19.326   5.590  11.837  1.00  1.53           H  
ATOM   8589  N   GLN A 513     -26.782   6.206  11.115  1.00  1.47           N  
ATOM   8590  CA  GLN A 513     -27.414   7.427  11.615  1.00  1.47           C  
ATOM   8591  C   GLN A 513     -28.562   7.141  12.583  1.00  1.47           C  
ATOM   8592  O   GLN A 513     -28.650   7.744  13.652  1.00  1.47           O  
ATOM   8593  CB  GLN A 513     -27.989   8.224  10.448  1.00  1.47           C  
ATOM   8594  CG  GLN A 513     -26.989   8.840   9.554  1.00  1.47           C  
ATOM   8595  CD  GLN A 513     -27.593   9.482   8.336  1.00  1.47           C  
ATOM   8596  OE1 GLN A 513     -28.802   9.366   8.009  1.00  1.47           O  
ATOM   8597  NE2 GLN A 513     -26.719  10.183   7.627  1.00  1.47           N  
ATOM   8598  H   GLN A 513     -26.832   6.006  10.112  1.00  1.47           H  
ATOM   8599  HA  GLN A 513     -26.662   8.021  12.134  1.00  1.47           H  
ATOM   8600 1HB  GLN A 513     -28.578   7.550   9.838  1.00  1.47           H  
ATOM   8601 2HB  GLN A 513     -28.646   9.004  10.820  1.00  1.47           H  
ATOM   8602 1HG  GLN A 513     -26.504   9.635  10.110  1.00  1.47           H  
ATOM   8603 2HG  GLN A 513     -26.253   8.101   9.242  1.00  1.47           H  
ATOM   8604 1HE2 GLN A 513     -27.000  10.653   6.793  1.00  1.47           H  
ATOM   8605 2HE2 GLN A 513     -25.744  10.231   7.953  1.00  1.47           H  
ATOM   8606  N   ILE A 514     -29.401   6.156  12.272  1.00  1.42           N  
ATOM   8607  CA  ILE A 514     -30.514   5.857  13.166  1.00  1.42           C  
ATOM   8608  C   ILE A 514     -30.030   5.428  14.532  1.00  1.42           C  
ATOM   8609  O   ILE A 514     -30.481   5.926  15.571  1.00  1.42           O  
ATOM   8610  CB  ILE A 514     -31.370   4.713  12.589  1.00  1.42           C  
ATOM   8611  CG1 ILE A 514     -32.113   5.167  11.352  1.00  1.42           C  
ATOM   8612  CG2 ILE A 514     -32.284   4.186  13.627  1.00  1.42           C  
ATOM   8613  CD1 ILE A 514     -32.715   4.014  10.567  1.00  1.42           C  
ATOM   8614  H   ILE A 514     -29.304   5.648  11.390  1.00  1.42           H  
ATOM   8615  HA  ILE A 514     -31.127   6.749  13.276  1.00  1.42           H  
ATOM   8616  HB  ILE A 514     -30.710   3.910  12.270  1.00  1.42           H  
ATOM   8617 1HG1 ILE A 514     -32.911   5.845  11.642  1.00  1.42           H  
ATOM   8618 2HG1 ILE A 514     -31.430   5.704  10.715  1.00  1.42           H  
ATOM   8619 1HG2 ILE A 514     -32.856   3.367  13.207  1.00  1.42           H  
ATOM   8620 2HG2 ILE A 514     -31.715   3.830  14.470  1.00  1.42           H  
ATOM   8621 3HG2 ILE A 514     -32.940   4.976  13.946  1.00  1.42           H  
ATOM   8622 1HD1 ILE A 514     -33.226   4.396   9.686  1.00  1.42           H  
ATOM   8623 2HD1 ILE A 514     -31.917   3.344  10.256  1.00  1.42           H  
ATOM   8624 3HD1 ILE A 514     -33.421   3.473  11.191  1.00  1.42           H  
ATOM   8625  N   LEU A 515     -29.089   4.514  14.526  1.00  1.38           N  
ATOM   8626  CA  LEU A 515     -28.592   3.957  15.750  1.00  1.38           C  
ATOM   8627  C   LEU A 515     -27.820   4.976  16.594  1.00  1.38           C  
ATOM   8628  O   LEU A 515     -27.946   4.978  17.821  1.00  1.38           O  
ATOM   8629  CB  LEU A 515     -27.740   2.796  15.375  1.00  1.38           C  
ATOM   8630  CG  LEU A 515     -28.442   1.660  14.737  1.00  1.38           C  
ATOM   8631  CD1 LEU A 515     -27.366   0.682  14.406  1.00  1.38           C  
ATOM   8632  CD2 LEU A 515     -29.602   1.118  15.608  1.00  1.38           C  
ATOM   8633  H   LEU A 515     -28.735   4.168  13.630  1.00  1.38           H  
ATOM   8634  HA  LEU A 515     -29.439   3.596  16.328  1.00  1.38           H  
ATOM   8635 1HB  LEU A 515     -27.097   3.167  14.620  1.00  1.38           H  
ATOM   8636 2HB  LEU A 515     -27.163   2.447  16.194  1.00  1.38           H  
ATOM   8637  HG  LEU A 515     -28.880   1.990  13.811  1.00  1.38           H  
ATOM   8638 1HD1 LEU A 515     -27.773  -0.165  13.891  1.00  1.38           H  
ATOM   8639 2HD1 LEU A 515     -26.630   1.165  13.773  1.00  1.38           H  
ATOM   8640 3HD1 LEU A 515     -26.895   0.370  15.326  1.00  1.38           H  
ATOM   8641 1HD2 LEU A 515     -30.094   0.300  15.081  1.00  1.38           H  
ATOM   8642 2HD2 LEU A 515     -29.250   0.758  16.544  1.00  1.38           H  
ATOM   8643 3HD2 LEU A 515     -30.320   1.915  15.778  1.00  1.38           H  
ATOM   8644  N   SER A 516     -27.072   5.876  15.938  1.00  1.38           N  
ATOM   8645  CA  SER A 516     -26.325   6.943  16.610  1.00  1.38           C  
ATOM   8646  C   SER A 516     -27.290   7.872  17.352  1.00  1.38           C  
ATOM   8647  O   SER A 516     -27.129   8.189  18.546  1.00  1.38           O  
ATOM   8648  CB  SER A 516     -25.546   7.719  15.572  1.00  1.38           C  
ATOM   8649  OG  SER A 516     -24.798   8.753  16.129  1.00  1.38           O  
ATOM   8650  H   SER A 516     -26.983   5.810  14.923  1.00  1.38           H  
ATOM   8651  HA  SER A 516     -25.636   6.497  17.322  1.00  1.38           H  
ATOM   8652 1HB  SER A 516     -24.889   7.042  15.043  1.00  1.38           H  
ATOM   8653 2HB  SER A 516     -26.231   8.130  14.836  1.00  1.38           H  
ATOM   8654  HG  SER A 516     -24.311   9.145  15.363  1.00  1.38           H  
ATOM   8655  N   LYS A 517     -28.361   8.242  16.662  1.00  1.40           N  
ATOM   8656  CA  LYS A 517     -29.360   9.106  17.252  1.00  1.40           C  
ATOM   8657  C   LYS A 517     -29.978   8.419  18.484  1.00  1.40           C  
ATOM   8658  O   LYS A 517     -30.313   9.096  19.449  1.00  1.40           O  
ATOM   8659  CB  LYS A 517     -30.393   9.478  16.204  1.00  1.40           C  
ATOM   8660  CG  LYS A 517     -29.856  10.405  15.098  1.00  1.40           C  
ATOM   8661  CD  LYS A 517     -30.901  10.716  14.042  1.00  1.40           C  
ATOM   8662  CE  LYS A 517     -30.319  11.466  12.894  1.00  1.40           C  
ATOM   8663  NZ  LYS A 517     -31.323  11.722  11.838  1.00  1.40           N  
ATOM   8664  H   LYS A 517     -28.461   7.957  15.686  1.00  1.40           H  
ATOM   8665  HA  LYS A 517     -28.873  10.019  17.582  1.00  1.40           H  
ATOM   8666 1HB  LYS A 517     -30.776   8.576  15.733  1.00  1.40           H  
ATOM   8667 2HB  LYS A 517     -31.206   9.995  16.689  1.00  1.40           H  
ATOM   8668 1HG  LYS A 517     -29.558  11.345  15.542  1.00  1.40           H  
ATOM   8669 2HG  LYS A 517     -28.978   9.970  14.630  1.00  1.40           H  
ATOM   8670 1HD  LYS A 517     -31.374   9.797  13.685  1.00  1.40           H  
ATOM   8671 2HD  LYS A 517     -31.646  11.369  14.469  1.00  1.40           H  
ATOM   8672 1HE  LYS A 517     -29.922  12.416  13.246  1.00  1.40           H  
ATOM   8673 2HE  LYS A 517     -29.512  10.871  12.473  1.00  1.40           H  
ATOM   8674 1HZ  LYS A 517     -30.887  12.211  11.074  1.00  1.40           H  
ATOM   8675 2HZ  LYS A 517     -31.675  10.837  11.521  1.00  1.40           H  
ATOM   8676 3HZ  LYS A 517     -32.097  12.277  12.197  1.00  1.40           H  
ATOM   8677  N   LEU A 518     -30.057   7.075  18.469  1.00  1.45           N  
ATOM   8678  CA  LEU A 518     -30.560   6.241  19.575  1.00  1.45           C  
ATOM   8679  C   LEU A 518     -29.522   5.953  20.688  1.00  1.45           C  
ATOM   8680  O   LEU A 518     -29.839   5.268  21.662  1.00  1.45           O  
ATOM   8681  CB  LEU A 518     -31.113   4.927  19.010  1.00  1.45           C  
ATOM   8682  CG  LEU A 518     -32.386   5.095  18.175  1.00  1.45           C  
ATOM   8683  CD1 LEU A 518     -32.697   3.860  17.447  1.00  1.45           C  
ATOM   8684  CD2 LEU A 518     -33.556   5.381  19.125  1.00  1.45           C  
ATOM   8685  H   LEU A 518     -29.794   6.593  17.606  1.00  1.45           H  
ATOM   8686  HA  LEU A 518     -31.395   6.767  20.024  1.00  1.45           H  
ATOM   8687 1HB  LEU A 518     -30.359   4.464  18.391  1.00  1.45           H  
ATOM   8688 2HB  LEU A 518     -31.339   4.262  19.836  1.00  1.45           H  
ATOM   8689  HG  LEU A 518     -32.250   5.914  17.462  1.00  1.45           H  
ATOM   8690 1HD1 LEU A 518     -33.602   4.027  16.869  1.00  1.45           H  
ATOM   8691 2HD1 LEU A 518     -31.879   3.619  16.781  1.00  1.45           H  
ATOM   8692 3HD1 LEU A 518     -32.848   3.056  18.152  1.00  1.45           H  
ATOM   8693 1HD2 LEU A 518     -34.479   5.508  18.547  1.00  1.45           H  
ATOM   8694 2HD2 LEU A 518     -33.674   4.547  19.815  1.00  1.45           H  
ATOM   8695 3HD2 LEU A 518     -33.352   6.279  19.694  1.00  1.45           H  
ATOM   8696  N   GLY A 519     -28.288   6.461  20.556  1.00  1.50           N  
ATOM   8697  CA  GLY A 519     -27.259   6.252  21.582  1.00  1.50           C  
ATOM   8698  C   GLY A 519     -26.180   5.195  21.277  1.00  1.50           C  
ATOM   8699  O   GLY A 519     -25.431   4.809  22.179  1.00  1.50           O  
ATOM   8700  H   GLY A 519     -28.046   7.026  19.746  1.00  1.50           H  
ATOM   8701 1HA  GLY A 519     -26.766   7.211  21.757  1.00  1.50           H  
ATOM   8702 2HA  GLY A 519     -27.747   5.998  22.521  1.00  1.50           H  
ATOM   8703  N   ILE A 520     -26.096   4.710  20.037  1.00  1.55           N  
ATOM   8704  CA  ILE A 520     -25.073   3.721  19.685  1.00  1.55           C  
ATOM   8705  C   ILE A 520     -23.803   4.249  19.040  1.00  1.55           C  
ATOM   8706  O   ILE A 520     -23.810   5.025  18.086  1.00  1.55           O  
ATOM   8707  CB  ILE A 520     -25.638   2.605  18.807  1.00  1.55           C  
ATOM   8708  CG1 ILE A 520     -26.628   1.822  19.587  1.00  1.55           C  
ATOM   8709  CG2 ILE A 520     -24.568   1.713  18.202  1.00  1.55           C  
ATOM   8710  CD1 ILE A 520     -27.370   0.844  18.789  1.00  1.55           C  
ATOM   8711  H   ILE A 520     -26.751   5.021  19.321  1.00  1.55           H  
ATOM   8712  HA  ILE A 520     -24.768   3.245  20.612  1.00  1.55           H  
ATOM   8713  HB  ILE A 520     -26.171   3.068  18.013  1.00  1.55           H  
ATOM   8714 1HG1 ILE A 520     -26.100   1.320  20.327  1.00  1.55           H  
ATOM   8715 2HG1 ILE A 520     -27.344   2.500  20.060  1.00  1.55           H  
ATOM   8716 1HG2 ILE A 520     -25.041   0.967  17.569  1.00  1.55           H  
ATOM   8717 2HG2 ILE A 520     -23.887   2.309  17.600  1.00  1.55           H  
ATOM   8718 3HG2 ILE A 520     -24.006   1.222  18.982  1.00  1.55           H  
ATOM   8719 1HD1 ILE A 520     -28.052   0.290  19.418  1.00  1.55           H  
ATOM   8720 2HD1 ILE A 520     -27.911   1.381  18.055  1.00  1.55           H  
ATOM   8721 3HD1 ILE A 520     -26.678   0.156  18.317  1.00  1.55           H  
ATOM   8722  N   LYS A 521     -22.708   3.791  19.607  1.00  1.59           N  
ATOM   8723  CA  LYS A 521     -21.346   4.044  19.187  1.00  1.59           C  
ATOM   8724  C   LYS A 521     -20.824   2.861  18.397  1.00  1.59           C  
ATOM   8725  O   LYS A 521     -21.377   1.771  18.496  1.00  1.59           O  
ATOM   8726  CB  LYS A 521     -20.481   4.388  20.384  1.00  1.59           C  
ATOM   8727  CG  LYS A 521     -19.056   4.593  20.044  1.00  1.59           C  
ATOM   8728  CD  LYS A 521     -18.311   5.316  21.067  1.00  1.59           C  
ATOM   8729  CE  LYS A 521     -16.901   5.279  20.739  1.00  1.59           C  
ATOM   8730  NZ  LYS A 521     -16.515   6.156  19.666  1.00  1.59           N  
ATOM   8731  H   LYS A 521     -22.833   3.180  20.398  1.00  1.59           H  
ATOM   8732  HA  LYS A 521     -21.344   4.904  18.518  1.00  1.59           H  
ATOM   8733 1HB  LYS A 521     -20.849   5.296  20.822  1.00  1.59           H  
ATOM   8734 2HB  LYS A 521     -20.559   3.605  21.122  1.00  1.59           H  
ATOM   8735 1HG  LYS A 521     -18.590   3.603  19.962  1.00  1.59           H  
ATOM   8736 2HG  LYS A 521     -18.952   5.066  19.135  1.00  1.59           H  
ATOM   8737 1HD  LYS A 521     -18.625   6.360  21.070  1.00  1.59           H  
ATOM   8738 2HD  LYS A 521     -18.461   4.914  22.043  1.00  1.59           H  
ATOM   8739 1HE  LYS A 521     -16.337   5.540  21.544  1.00  1.59           H  
ATOM   8740 2HE  LYS A 521     -16.675   4.261  20.474  1.00  1.59           H  
ATOM   8741 1HZ  LYS A 521     -15.519   6.011  19.525  1.00  1.59           H  
ATOM   8742 2HZ  LYS A 521     -16.981   5.919  18.812  1.00  1.59           H  
ATOM   8743 3HZ  LYS A 521     -16.696   7.119  19.882  1.00  1.59           H  
ATOM   8744  N   TYR A 522     -19.834   3.089  17.536  1.00  1.59           N  
ATOM   8745  CA  TYR A 522     -19.290   1.997  16.747  1.00  1.59           C  
ATOM   8746  C   TYR A 522     -17.817   1.661  16.977  1.00  1.59           C  
ATOM   8747  O   TYR A 522     -17.496   0.489  17.180  1.00  1.59           O  
ATOM   8748  CB  TYR A 522     -19.535   2.327  15.286  1.00  1.59           C  
ATOM   8749  CG  TYR A 522     -20.952   2.470  15.031  1.00  1.59           C  
ATOM   8750  CD1 TYR A 522     -21.553   3.681  15.239  1.00  1.59           C  
ATOM   8751  CD2 TYR A 522     -21.667   1.417  14.609  1.00  1.59           C  
ATOM   8752  CE1 TYR A 522     -22.865   3.829  15.022  1.00  1.59           C  
ATOM   8753  CE2 TYR A 522     -22.992   1.550  14.401  1.00  1.59           C  
ATOM   8754  CZ  TYR A 522     -23.575   2.752  14.605  1.00  1.59           C  
ATOM   8755  OH  TYR A 522     -24.842   2.882  14.407  1.00  1.59           O  
ATOM   8756  H   TYR A 522     -19.446   4.015  17.457  1.00  1.59           H  
ATOM   8757  HA  TYR A 522     -19.839   1.102  16.996  1.00  1.59           H  
ATOM   8758 1HB  TYR A 522     -19.055   3.250  15.026  1.00  1.59           H  
ATOM   8759 2HB  TYR A 522     -19.138   1.539  14.647  1.00  1.59           H  
ATOM   8760  HD1 TYR A 522     -20.982   4.504  15.588  1.00  1.59           H  
ATOM   8761  HD2 TYR A 522     -21.179   0.477  14.450  1.00  1.59           H  
ATOM   8762  HE1 TYR A 522     -23.349   4.795  15.192  1.00  1.59           H  
ATOM   8763  HE2 TYR A 522     -23.583   0.704  14.072  1.00  1.59           H  
ATOM   8764  HH  TYR A 522     -25.067   3.832  14.368  1.00  1.59           H  
ATOM   8765  N   TYR A 523     -16.938   2.671  17.000  1.00  1.58           N  
ATOM   8766  CA  TYR A 523     -15.487   2.454  17.089  1.00  1.58           C  
ATOM   8767  C   TYR A 523     -14.901   3.223  18.265  1.00  1.58           C  
ATOM   8768  O   TYR A 523     -15.331   4.347  18.520  1.00  1.58           O  
ATOM   8769  CB  TYR A 523     -14.804   3.057  15.854  1.00  1.58           C  
ATOM   8770  CG  TYR A 523     -15.250   2.571  14.508  1.00  1.58           C  
ATOM   8771  CD1 TYR A 523     -16.378   3.139  13.962  1.00  1.58           C  
ATOM   8772  CD2 TYR A 523     -14.535   1.644  13.794  1.00  1.58           C  
ATOM   8773  CE1 TYR A 523     -16.830   2.780  12.725  1.00  1.58           C  
ATOM   8774  CE2 TYR A 523     -14.976   1.289  12.539  1.00  1.58           C  
ATOM   8775  CZ  TYR A 523     -16.133   1.855  12.013  1.00  1.58           C  
ATOM   8776  OH  TYR A 523     -16.583   1.493  10.771  1.00  1.58           O  
ATOM   8777  H   TYR A 523     -17.263   3.621  16.908  1.00  1.58           H  
ATOM   8778  HA  TYR A 523     -15.269   1.389  17.208  1.00  1.58           H  
ATOM   8779 1HB  TYR A 523     -14.940   4.134  15.874  1.00  1.58           H  
ATOM   8780 2HB  TYR A 523     -13.728   2.879  15.932  1.00  1.58           H  
ATOM   8781  HD1 TYR A 523     -16.906   3.874  14.532  1.00  1.58           H  
ATOM   8782  HD2 TYR A 523     -13.630   1.201  14.207  1.00  1.58           H  
ATOM   8783  HE1 TYR A 523     -17.728   3.231  12.312  1.00  1.58           H  
ATOM   8784  HE2 TYR A 523     -14.416   0.562  11.958  1.00  1.58           H  
ATOM   8785  HH  TYR A 523     -17.240   2.124  10.471  1.00  1.58           H  
ATOM   8786  N   VAL A 524     -13.853   2.712  18.900  1.00  1.56           N  
ATOM   8787  CA  VAL A 524     -13.168   3.507  19.939  1.00  1.56           C  
ATOM   8788  C   VAL A 524     -11.737   3.728  19.515  1.00  1.56           C  
ATOM   8789  O   VAL A 524     -11.225   3.027  18.632  1.00  1.56           O  
ATOM   8790  CB  VAL A 524     -13.203   2.861  21.345  1.00  1.56           C  
ATOM   8791  CG1 VAL A 524     -14.616   2.734  21.875  1.00  1.56           C  
ATOM   8792  CG2 VAL A 524     -12.534   1.553  21.251  1.00  1.56           C  
ATOM   8793  H   VAL A 524     -13.533   1.765  18.664  1.00  1.56           H  
ATOM   8794  HA  VAL A 524     -13.648   4.482  20.022  1.00  1.56           H  
ATOM   8795  HB  VAL A 524     -12.648   3.487  22.053  1.00  1.56           H  
ATOM   8796 1HG1 VAL A 524     -14.603   2.273  22.862  1.00  1.56           H  
ATOM   8797 2HG1 VAL A 524     -15.028   3.710  21.959  1.00  1.56           H  
ATOM   8798 3HG1 VAL A 524     -15.213   2.155  21.215  1.00  1.56           H  
ATOM   8799 1HG2 VAL A 524     -12.508   1.072  22.226  1.00  1.56           H  
ATOM   8800 2HG2 VAL A 524     -13.052   0.919  20.549  1.00  1.56           H  
ATOM   8801 3HG2 VAL A 524     -11.520   1.737  20.903  1.00  1.56           H  
ATOM   8802  N   LEU A 525     -11.073   4.696  20.131  1.00  1.55           N  
ATOM   8803  CA  LEU A 525      -9.712   4.984  19.727  1.00  1.55           C  
ATOM   8804  C   LEU A 525      -8.822   3.866  20.265  1.00  1.55           C  
ATOM   8805  O   LEU A 525      -9.062   3.368  21.374  1.00  1.55           O  
ATOM   8806  CB  LEU A 525      -9.267   6.328  20.337  1.00  1.55           C  
ATOM   8807  CG  LEU A 525     -10.109   7.602  19.986  1.00  1.55           C  
ATOM   8808  CD1 LEU A 525      -9.537   8.815  20.721  1.00  1.55           C  
ATOM   8809  CD2 LEU A 525     -10.074   7.848  18.556  1.00  1.55           C  
ATOM   8810  H   LEU A 525     -11.504   5.238  20.887  1.00  1.55           H  
ATOM   8811  HA  LEU A 525      -9.647   5.011  18.638  1.00  1.55           H  
ATOM   8812 1HB  LEU A 525      -9.272   6.226  21.425  1.00  1.55           H  
ATOM   8813 2HB  LEU A 525      -8.235   6.521  20.028  1.00  1.55           H  
ATOM   8814  HG  LEU A 525     -11.140   7.451  20.319  1.00  1.55           H  
ATOM   8815 1HD1 LEU A 525     -10.129   9.703  20.490  1.00  1.55           H  
ATOM   8816 2HD1 LEU A 525      -9.550   8.639  21.782  1.00  1.55           H  
ATOM   8817 3HD1 LEU A 525      -8.502   8.974  20.395  1.00  1.55           H  
ATOM   8818 1HD2 LEU A 525     -10.642   8.740  18.309  1.00  1.55           H  
ATOM   8819 2HD2 LEU A 525      -9.050   8.007  18.302  1.00  1.55           H  
ATOM   8820 3HD2 LEU A 525     -10.478   6.989  18.015  1.00  1.55           H  
ATOM   8821  N   ARG A 526      -7.789   3.444  19.524  1.00  1.54           N  
ATOM   8822  CA  ARG A 526      -6.870   2.485  20.138  1.00  1.54           C  
ATOM   8823  C   ARG A 526      -6.087   3.119  21.285  1.00  1.54           C  
ATOM   8824  O   ARG A 526      -5.983   2.569  22.380  1.00  1.54           O  
ATOM   8825  CB  ARG A 526      -5.871   1.900  19.163  1.00  1.54           C  
ATOM   8826  CG  ARG A 526      -4.908   0.901  19.839  1.00  1.54           C  
ATOM   8827  CD  ARG A 526      -3.849   0.353  18.939  1.00  1.54           C  
ATOM   8828  NE  ARG A 526      -2.934   1.366  18.452  1.00  1.54           N  
ATOM   8829  CZ  ARG A 526      -1.925   1.911  19.142  1.00  1.54           C  
ATOM   8830  NH1 ARG A 526      -1.690   1.553  20.387  1.00  1.54           N  
ATOM   8831  NH2 ARG A 526      -1.171   2.815  18.546  1.00  1.54           N  
ATOM   8832  H   ARG A 526      -7.628   3.778  18.567  1.00  1.54           H  
ATOM   8833  HA  ARG A 526      -7.448   1.668  20.540  1.00  1.54           H  
ATOM   8834 1HB  ARG A 526      -6.400   1.376  18.365  1.00  1.54           H  
ATOM   8835 2HB  ARG A 526      -5.283   2.695  18.707  1.00  1.54           H  
ATOM   8836 1HG  ARG A 526      -4.413   1.398  20.675  1.00  1.54           H  
ATOM   8837 2HG  ARG A 526      -5.488   0.060  20.217  1.00  1.54           H  
ATOM   8838 1HD  ARG A 526      -3.270  -0.395  19.476  1.00  1.54           H  
ATOM   8839 2HD  ARG A 526      -4.318  -0.104  18.081  1.00  1.54           H  
ATOM   8840  HE  ARG A 526      -3.053   1.684  17.502  1.00  1.54           H  
ATOM   8841 1HH1 ARG A 526      -2.276   0.862  20.834  1.00  1.54           H  
ATOM   8842 2HH1 ARG A 526      -0.928   1.975  20.898  1.00  1.54           H  
ATOM   8843 1HH2 ARG A 526      -1.369   3.068  17.564  1.00  1.54           H  
ATOM   8844 2HH2 ARG A 526      -0.404   3.245  19.040  1.00  1.54           H  
ATOM   8845  N   HIS A 527      -5.500   4.268  20.988  1.00  1.51           N  
ATOM   8846  CA  HIS A 527      -4.647   5.014  21.899  1.00  1.51           C  
ATOM   8847  C   HIS A 527      -5.405   5.773  22.971  1.00  1.51           C  
ATOM   8848  O   HIS A 527      -6.448   6.388  22.724  1.00  1.51           O  
ATOM   8849  CB  HIS A 527      -3.768   5.999  21.128  1.00  1.51           C  
ATOM   8850  CG  HIS A 527      -2.769   6.723  21.994  1.00  1.51           C  
ATOM   8851  ND1 HIS A 527      -1.747   6.074  22.669  1.00  1.51           N  
ATOM   8852  CD2 HIS A 527      -2.642   8.038  22.292  1.00  1.51           C  
ATOM   8853  CE1 HIS A 527      -1.041   6.965  23.347  1.00  1.51           C  
ATOM   8854  NE2 HIS A 527      -1.562   8.160  23.135  1.00  1.51           N  
ATOM   8855  H   HIS A 527      -5.655   4.655  20.071  1.00  1.51           H  
ATOM   8856  HA  HIS A 527      -3.986   4.315  22.409  1.00  1.51           H  
ATOM   8857 1HB  HIS A 527      -3.228   5.473  20.341  1.00  1.51           H  
ATOM   8858 2HB  HIS A 527      -4.401   6.742  20.650  1.00  1.51           H  
ATOM   8859  HD2 HIS A 527      -3.282   8.844  21.932  1.00  1.51           H  
ATOM   8860  HE1 HIS A 527      -0.177   6.750  23.975  1.00  1.51           H  
ATOM   8861  HE2 HIS A 527      -1.226   9.025  23.529  1.00  1.51           H  
ATOM   8862  N   LYS A 528      -4.851   5.779  24.173  1.00  1.44           N  
ATOM   8863  CA  LYS A 528      -5.467   6.559  25.222  1.00  1.44           C  
ATOM   8864  C   LYS A 528      -5.105   8.016  25.012  1.00  1.44           C  
ATOM   8865  O   LYS A 528      -4.064   8.500  25.459  1.00  1.44           O  
ATOM   8866  CB  LYS A 528      -5.025   6.100  26.603  1.00  1.44           C  
ATOM   8867  CG  LYS A 528      -5.740   6.824  27.739  1.00  1.44           C  
ATOM   8868  CD  LYS A 528      -5.333   6.284  29.104  1.00  1.44           C  
ATOM   8869  CE  LYS A 528      -6.081   7.000  30.221  1.00  1.44           C  
ATOM   8870  NZ  LYS A 528      -5.699   6.488  31.564  1.00  1.44           N  
ATOM   8871  H   LYS A 528      -4.001   5.260  24.344  1.00  1.44           H  
ATOM   8872  HA  LYS A 528      -6.551   6.462  25.150  1.00  1.44           H  
ATOM   8873 1HB  LYS A 528      -5.207   5.030  26.710  1.00  1.44           H  
ATOM   8874 2HB  LYS A 528      -3.954   6.269  26.715  1.00  1.44           H  
ATOM   8875 1HG  LYS A 528      -5.504   7.893  27.687  1.00  1.44           H  
ATOM   8876 2HG  LYS A 528      -6.818   6.708  27.616  1.00  1.44           H  
ATOM   8877 1HD  LYS A 528      -5.555   5.217  29.154  1.00  1.44           H  
ATOM   8878 2HD  LYS A 528      -4.261   6.423  29.248  1.00  1.44           H  
ATOM   8879 1HE  LYS A 528      -5.859   8.066  30.172  1.00  1.44           H  
ATOM   8880 2HE  LYS A 528      -7.154   6.857  30.080  1.00  1.44           H  
ATOM   8881 1HZ  LYS A 528      -6.216   6.987  32.274  1.00  1.44           H  
ATOM   8882 2HZ  LYS A 528      -5.914   5.502  31.621  1.00  1.44           H  
ATOM   8883 3HZ  LYS A 528      -4.710   6.627  31.708  1.00  1.44           H  
ATOM   8884  N   PHE A 529      -5.993   8.693  24.310  1.00  1.32           N  
ATOM   8885  CA  PHE A 529      -5.835  10.081  23.916  1.00  1.32           C  
ATOM   8886  C   PHE A 529      -5.511  10.949  25.118  1.00  1.32           C  
ATOM   8887  O   PHE A 529      -6.088  10.784  26.192  1.00  1.32           O  
ATOM   8888  CB  PHE A 529      -7.065  10.556  23.147  1.00  1.32           C  
ATOM   8889  CG  PHE A 529      -6.975  11.942  22.630  1.00  1.32           C  
ATOM   8890  CD1 PHE A 529      -5.963  12.256  21.780  1.00  1.32           C  
ATOM   8891  CD2 PHE A 529      -7.923  12.900  22.905  1.00  1.32           C  
ATOM   8892  CE1 PHE A 529      -5.855  13.496  21.217  1.00  1.32           C  
ATOM   8893  CE2 PHE A 529      -7.826  14.145  22.320  1.00  1.32           C  
ATOM   8894  CZ  PHE A 529      -6.776  14.427  21.472  1.00  1.32           C  
ATOM   8895  H   PHE A 529      -6.779   8.154  23.956  1.00  1.32           H  
ATOM   8896  HA  PHE A 529      -4.991  10.140  23.227  1.00  1.32           H  
ATOM   8897 1HB  PHE A 529      -7.217   9.890  22.294  1.00  1.32           H  
ATOM   8898 2HB  PHE A 529      -7.945  10.481  23.783  1.00  1.32           H  
ATOM   8899  HD1 PHE A 529      -5.228  11.492  21.557  1.00  1.32           H  
ATOM   8900  HD2 PHE A 529      -8.751  12.660  23.575  1.00  1.32           H  
ATOM   8901  HE1 PHE A 529      -5.026  13.725  20.549  1.00  1.32           H  
ATOM   8902  HE2 PHE A 529      -8.570  14.898  22.527  1.00  1.32           H  
ATOM   8903  HZ  PHE A 529      -6.671  15.389  21.000  1.00  1.32           H  
ATOM   8904  N   SER A 530      -4.556  11.858  24.912  1.00  1.19           N  
ATOM   8905  CA  SER A 530      -4.019  12.770  25.921  1.00  1.19           C  
ATOM   8906  C   SER A 530      -4.996  13.753  26.579  1.00  1.19           C  
ATOM   8907  O   SER A 530      -4.661  14.334  27.612  1.00  1.19           O  
ATOM   8908  CB  SER A 530      -2.873  13.547  25.303  1.00  1.19           C  
ATOM   8909  OG  SER A 530      -3.318  14.348  24.250  1.00  1.19           O  
ATOM   8910  H   SER A 530      -4.161  11.907  23.987  1.00  1.19           H  
ATOM   8911  HA  SER A 530      -3.606  12.150  26.717  1.00  1.19           H  
ATOM   8912 1HB  SER A 530      -2.416  14.174  26.067  1.00  1.19           H  
ATOM   8913 2HB  SER A 530      -2.111  12.857  24.944  1.00  1.19           H  
ATOM   8914  HG  SER A 530      -2.601  14.963  24.056  1.00  1.19           H  
ATOM   8915  N   TYR A 531      -6.167  13.969  25.997  1.00  1.05           N  
ATOM   8916  CA  TYR A 531      -7.148  14.866  26.604  1.00  1.05           C  
ATOM   8917  C   TYR A 531      -8.272  14.085  27.234  1.00  1.05           C  
ATOM   8918  O   TYR A 531      -8.640  13.009  26.760  1.00  1.05           O  
ATOM   8919  CB  TYR A 531      -7.671  15.869  25.604  1.00  1.05           C  
ATOM   8920  CG  TYR A 531      -6.610  16.836  25.253  1.00  1.05           C  
ATOM   8921  CD1 TYR A 531      -5.696  16.555  24.256  1.00  1.05           C  
ATOM   8922  CD2 TYR A 531      -6.537  18.013  25.947  1.00  1.05           C  
ATOM   8923  CE1 TYR A 531      -4.701  17.456  23.964  1.00  1.05           C  
ATOM   8924  CE2 TYR A 531      -5.556  18.913  25.666  1.00  1.05           C  
ATOM   8925  CZ  TYR A 531      -4.631  18.639  24.683  1.00  1.05           C  
ATOM   8926  OH  TYR A 531      -3.635  19.537  24.431  1.00  1.05           O  
ATOM   8927  H   TYR A 531      -6.382  13.478  25.141  1.00  1.05           H  
ATOM   8928  HA  TYR A 531      -6.663  15.425  27.403  1.00  1.05           H  
ATOM   8929 1HB  TYR A 531      -8.011  15.379  24.721  1.00  1.05           H  
ATOM   8930 2HB  TYR A 531      -8.517  16.418  26.030  1.00  1.05           H  
ATOM   8931  HD1 TYR A 531      -5.750  15.620  23.715  1.00  1.05           H  
ATOM   8932  HD2 TYR A 531      -7.263  18.223  26.725  1.00  1.05           H  
ATOM   8933  HE1 TYR A 531      -3.967  17.231  23.184  1.00  1.05           H  
ATOM   8934  HE2 TYR A 531      -5.501  19.847  26.229  1.00  1.05           H  
ATOM   8935  HH  TYR A 531      -3.781  20.296  24.979  1.00  1.05           H  
ATOM   8936  N   ASP A 532      -8.841  14.638  28.299  1.00  0.93           N  
ATOM   8937  CA  ASP A 532      -9.919  13.961  28.981  1.00  0.93           C  
ATOM   8938  C   ASP A 532     -11.229  14.274  28.297  1.00  0.93           C  
ATOM   8939  O   ASP A 532     -12.078  13.400  28.148  1.00  0.93           O  
ATOM   8940  CB  ASP A 532      -9.965  14.438  30.424  1.00  0.93           C  
ATOM   8941  CG  ASP A 532      -8.736  14.064  31.238  1.00  0.93           C  
ATOM   8942  OD1 ASP A 532      -8.567  12.908  31.557  1.00  0.93           O  
ATOM   8943  OD2 ASP A 532      -7.939  14.956  31.514  1.00  0.93           O  
ATOM   8944  H   ASP A 532      -8.548  15.553  28.634  1.00  0.93           H  
ATOM   8945  HA  ASP A 532      -9.749  12.885  28.948  1.00  0.93           H  
ATOM   8946 1HB  ASP A 532     -10.059  15.520  30.431  1.00  0.93           H  
ATOM   8947 2HB  ASP A 532     -10.851  14.027  30.909  1.00  0.93           H  
ATOM   8948  N   TYR A 533     -11.372  15.511  27.829  1.00  0.85           N  
ATOM   8949  CA  TYR A 533     -12.619  15.861  27.173  1.00  0.85           C  
ATOM   8950  C   TYR A 533     -12.277  16.626  25.897  1.00  0.85           C  
ATOM   8951  O   TYR A 533     -11.304  17.391  25.879  1.00  0.85           O  
ATOM   8952  CB  TYR A 533     -13.478  16.735  28.094  1.00  0.85           C  
ATOM   8953  CG  TYR A 533     -13.607  16.191  29.530  1.00  0.85           C  
ATOM   8954  CD1 TYR A 533     -12.713  16.604  30.521  1.00  0.85           C  
ATOM   8955  CD2 TYR A 533     -14.541  15.277  29.836  1.00  0.85           C  
ATOM   8956  CE1 TYR A 533     -12.809  16.090  31.807  1.00  0.85           C  
ATOM   8957  CE2 TYR A 533     -14.638  14.749  31.111  1.00  0.85           C  
ATOM   8958  CZ  TYR A 533     -13.781  15.157  32.108  1.00  0.85           C  
ATOM   8959  OH  TYR A 533     -13.898  14.610  33.399  1.00  0.85           O  
ATOM   8960  H   TYR A 533     -10.635  16.200  27.984  1.00  0.85           H  
ATOM   8961  HA  TYR A 533     -13.161  14.957  26.895  1.00  0.85           H  
ATOM   8962 1HB  TYR A 533     -13.085  17.714  28.117  1.00  0.85           H  
ATOM   8963 2HB  TYR A 533     -14.484  16.805  27.672  1.00  0.85           H  
ATOM   8964  HD1 TYR A 533     -11.937  17.331  30.291  1.00  0.85           H  
ATOM   8965  HD2 TYR A 533     -15.202  14.959  29.069  1.00  0.85           H  
ATOM   8966  HE1 TYR A 533     -12.128  16.417  32.565  1.00  0.85           H  
ATOM   8967  HE2 TYR A 533     -15.396  14.003  31.324  1.00  0.85           H  
ATOM   8968  HH  TYR A 533     -13.678  15.271  34.110  1.00  0.85           H  
ATOM   8969  N   ILE A 534     -13.064  16.421  24.844  1.00  0.81           N  
ATOM   8970  CA  ILE A 534     -12.877  17.147  23.595  1.00  0.81           C  
ATOM   8971  C   ILE A 534     -14.144  17.891  23.227  1.00  0.81           C  
ATOM   8972  O   ILE A 534     -15.199  17.275  23.097  1.00  0.81           O  
ATOM   8973  CB  ILE A 534     -12.555  16.213  22.415  1.00  0.81           C  
ATOM   8974  CG1 ILE A 534     -11.371  15.329  22.723  1.00  0.81           C  
ATOM   8975  CG2 ILE A 534     -12.260  17.082  21.191  1.00  0.81           C  
ATOM   8976  CD1 ILE A 534     -11.792  13.969  23.263  1.00  0.81           C  
ATOM   8977  H   ILE A 534     -13.825  15.753  24.928  1.00  0.81           H  
ATOM   8978  HA  ILE A 534     -12.075  17.866  23.717  1.00  0.81           H  
ATOM   8979  HB  ILE A 534     -13.395  15.579  22.200  1.00  0.81           H  
ATOM   8980 1HG1 ILE A 534     -10.795  15.175  21.816  1.00  0.81           H  
ATOM   8981 2HG1 ILE A 534     -10.739  15.819  23.463  1.00  0.81           H  
ATOM   8982 1HG2 ILE A 534     -12.035  16.456  20.355  1.00  0.81           H  
ATOM   8983 2HG2 ILE A 534     -13.123  17.699  20.953  1.00  0.81           H  
ATOM   8984 3HG2 ILE A 534     -11.416  17.726  21.400  1.00  0.81           H  
ATOM   8985 1HD1 ILE A 534     -10.918  13.368  23.473  1.00  0.81           H  
ATOM   8986 2HD1 ILE A 534     -12.367  14.096  24.183  1.00  0.81           H  
ATOM   8987 3HD1 ILE A 534     -12.408  13.459  22.523  1.00  0.81           H  
ATOM   8988  N   VAL A 535     -14.064  19.190  23.019  1.00  0.80           N  
ATOM   8989  CA  VAL A 535     -15.261  19.911  22.643  1.00  0.80           C  
ATOM   8990  C   VAL A 535     -15.066  20.559  21.285  1.00  0.80           C  
ATOM   8991  O   VAL A 535     -14.048  21.211  21.053  1.00  0.80           O  
ATOM   8992  CB  VAL A 535     -15.572  20.983  23.715  1.00  0.80           C  
ATOM   8993  CG1 VAL A 535     -14.465  21.870  23.868  1.00  0.80           C  
ATOM   8994  CG2 VAL A 535     -16.766  21.762  23.329  1.00  0.80           C  
ATOM   8995  H   VAL A 535     -13.177  19.664  23.123  1.00  0.80           H  
ATOM   8996  HA  VAL A 535     -16.087  19.220  22.588  1.00  0.80           H  
ATOM   8997  HB  VAL A 535     -15.741  20.489  24.668  1.00  0.80           H  
ATOM   8998 1HG1 VAL A 535     -14.698  22.609  24.635  1.00  0.80           H  
ATOM   8999 2HG1 VAL A 535     -13.581  21.306  24.162  1.00  0.80           H  
ATOM   9000 3HG1 VAL A 535     -14.295  22.364  22.919  1.00  0.80           H  
ATOM   9001 1HG2 VAL A 535     -16.988  22.504  24.084  1.00  0.80           H  
ATOM   9002 2HG2 VAL A 535     -16.587  22.256  22.387  1.00  0.80           H  
ATOM   9003 3HG2 VAL A 535     -17.604  21.086  23.228  1.00  0.80           H  
ATOM   9004  N   GLY A 536     -16.034  20.385  20.395  1.00  0.84           N  
ATOM   9005  CA  GLY A 536     -15.955  21.048  19.105  1.00  0.84           C  
ATOM   9006  C   GLY A 536     -16.898  22.210  19.147  1.00  0.84           C  
ATOM   9007  O   GLY A 536     -18.000  22.081  19.674  1.00  0.84           O  
ATOM   9008  H   GLY A 536     -16.841  19.815  20.649  1.00  0.84           H  
ATOM   9009 1HA  GLY A 536     -14.944  21.388  18.926  1.00  0.84           H  
ATOM   9010 2HA  GLY A 536     -16.221  20.380  18.311  1.00  0.84           H  
ATOM   9011  N   ILE A 537     -16.514  23.321  18.553  1.00  0.92           N  
ATOM   9012  CA  ILE A 537     -17.344  24.518  18.620  1.00  0.92           C  
ATOM   9013  C   ILE A 537     -17.578  25.171  17.266  1.00  0.92           C  
ATOM   9014  O   ILE A 537     -16.663  25.234  16.442  1.00  0.92           O  
ATOM   9015  CB  ILE A 537     -16.740  25.539  19.611  1.00  0.92           C  
ATOM   9016  CG1 ILE A 537     -16.595  24.898  20.981  1.00  0.92           C  
ATOM   9017  CG2 ILE A 537     -17.627  26.792  19.728  1.00  0.92           C  
ATOM   9018  CD1 ILE A 537     -15.923  25.756  21.953  1.00  0.92           C  
ATOM   9019  H   ILE A 537     -15.591  23.341  18.119  1.00  0.92           H  
ATOM   9020  HA  ILE A 537     -18.320  24.233  19.008  1.00  0.92           H  
ATOM   9021  HB  ILE A 537     -15.749  25.806  19.284  1.00  0.92           H  
ATOM   9022 1HG1 ILE A 537     -17.566  24.613  21.354  1.00  0.92           H  
ATOM   9023 2HG1 ILE A 537     -15.976  24.015  20.893  1.00  0.92           H  
ATOM   9024 1HG2 ILE A 537     -17.175  27.475  20.438  1.00  0.92           H  
ATOM   9025 2HG2 ILE A 537     -17.718  27.289  18.766  1.00  0.92           H  
ATOM   9026 3HG2 ILE A 537     -18.622  26.501  20.083  1.00  0.92           H  
ATOM   9027 1HD1 ILE A 537     -15.828  25.218  22.892  1.00  0.92           H  
ATOM   9028 2HD1 ILE A 537     -14.944  26.027  21.589  1.00  0.92           H  
ATOM   9029 3HD1 ILE A 537     -16.517  26.653  22.094  1.00  0.92           H  
ATOM   9030  N   ASP A 538     -18.811  25.627  17.021  1.00  1.06           N  
ATOM   9031  CA  ASP A 538     -19.085  26.361  15.785  1.00  1.06           C  
ATOM   9032  C   ASP A 538     -20.154  27.450  15.960  1.00  1.06           C  
ATOM   9033  O   ASP A 538     -20.974  27.419  16.887  1.00  1.06           O  
ATOM   9034  CB  ASP A 538     -19.511  25.418  14.652  1.00  1.06           C  
ATOM   9035  CG  ASP A 538     -19.331  26.061  13.244  1.00  1.06           C  
ATOM   9036  OD1 ASP A 538     -18.740  27.118  13.181  1.00  1.06           O  
ATOM   9037  OD2 ASP A 538     -19.818  25.515  12.271  1.00  1.06           O  
ATOM   9038  H   ASP A 538     -19.540  25.495  17.727  1.00  1.06           H  
ATOM   9039  HA  ASP A 538     -18.164  26.854  15.477  1.00  1.06           H  
ATOM   9040 1HB  ASP A 538     -18.927  24.498  14.698  1.00  1.06           H  
ATOM   9041 2HB  ASP A 538     -20.562  25.146  14.781  1.00  1.06           H  
ATOM   9042  N   VAL A 539     -20.075  28.441  15.065  1.00  1.31           N  
ATOM   9043  CA  VAL A 539     -20.979  29.596  15.004  1.00  1.31           C  
ATOM   9044  C   VAL A 539     -21.470  29.811  13.557  1.00  1.31           C  
ATOM   9045  O   VAL A 539     -20.681  29.793  12.616  1.00  1.31           O  
ATOM   9046  CB  VAL A 539     -20.276  30.866  15.550  1.00  1.31           C  
ATOM   9047  CG1 VAL A 539     -21.221  32.089  15.501  1.00  1.31           C  
ATOM   9048  CG2 VAL A 539     -19.804  30.639  16.988  1.00  1.31           C  
ATOM   9049  H   VAL A 539     -19.364  28.326  14.340  1.00  1.31           H  
ATOM   9050  HA  VAL A 539     -21.840  29.391  15.625  1.00  1.31           H  
ATOM   9051  HB  VAL A 539     -19.421  31.088  14.920  1.00  1.31           H  
ATOM   9052 1HG1 VAL A 539     -20.711  32.949  15.884  1.00  1.31           H  
ATOM   9053 2HG1 VAL A 539     -21.544  32.275  14.477  1.00  1.31           H  
ATOM   9054 3HG1 VAL A 539     -22.076  31.910  16.123  1.00  1.31           H  
ATOM   9055 1HG2 VAL A 539     -19.306  31.534  17.333  1.00  1.31           H  
ATOM   9056 2HG2 VAL A 539     -20.663  30.432  17.623  1.00  1.31           H  
ATOM   9057 3HG2 VAL A 539     -19.111  29.808  17.037  1.00  1.31           H  
ATOM   9058  N   THR A 540     -22.770  30.008  13.382  1.00  1.70           N  
ATOM   9059  CA  THR A 540     -23.360  30.179  12.062  1.00  1.70           C  
ATOM   9060  C   THR A 540     -24.082  31.530  11.823  1.00  1.70           C  
ATOM   9061  O   THR A 540     -24.814  32.022  12.690  1.00  1.70           O  
ATOM   9062  CB  THR A 540     -24.349  29.035  11.814  1.00  1.70           C  
ATOM   9063  OG1 THR A 540     -23.637  27.791  11.846  1.00  1.70           O  
ATOM   9064  CG2 THR A 540     -25.060  29.157  10.531  1.00  1.70           C  
ATOM   9065  H   THR A 540     -23.353  30.048  14.203  1.00  1.70           H  
ATOM   9066  HA  THR A 540     -22.560  30.034  11.355  1.00  1.70           H  
ATOM   9067  HB  THR A 540     -25.088  29.046  12.596  1.00  1.70           H  
ATOM   9068  HG1 THR A 540     -22.809  27.877  11.358  1.00  1.70           H  
ATOM   9069 1HG2 THR A 540     -25.752  28.323  10.419  1.00  1.70           H  
ATOM   9070 2HG2 THR A 540     -25.611  30.081  10.524  1.00  1.70           H  
ATOM   9071 3HG2 THR A 540     -24.346  29.148   9.715  1.00  1.70           H  
ATOM   9072  N   PRO A 541     -23.824  32.193  10.672  1.00  2.28           N  
ATOM   9073  CA  PRO A 541     -24.514  33.381  10.199  1.00  2.28           C  
ATOM   9074  C   PRO A 541     -26.006  33.173  10.009  1.00  2.28           C  
ATOM   9075  O   PRO A 541     -26.462  32.126   9.542  1.00  2.28           O  
ATOM   9076  CB  PRO A 541     -23.832  33.649   8.854  1.00  2.28           C  
ATOM   9077  CG  PRO A 541     -22.457  33.059   8.996  1.00  2.28           C  
ATOM   9078  CD  PRO A 541     -22.637  31.835   9.846  1.00  2.28           C  
ATOM   9079  HA  PRO A 541     -24.350  34.186  10.902  1.00  2.28           H  
ATOM   9080 1HB  PRO A 541     -24.415  33.195   8.042  1.00  2.28           H  
ATOM   9081 2HB  PRO A 541     -23.810  34.732   8.661  1.00  2.28           H  
ATOM   9082 1HG  PRO A 541     -22.037  32.823   8.007  1.00  2.28           H  
ATOM   9083 2HG  PRO A 541     -21.769  33.784   9.454  1.00  2.28           H  
ATOM   9084 1HD  PRO A 541     -22.823  30.954   9.221  1.00  2.28           H  
ATOM   9085 2HD  PRO A 541     -21.718  31.747  10.463  1.00  2.28           H  
ATOM   9086  N   MET A 542     -26.757  34.208  10.335  1.00  3.00           N  
ATOM   9087  CA  MET A 542     -28.199  34.189  10.207  1.00  3.00           C  
ATOM   9088  C   MET A 542     -28.687  35.179   9.168  1.00  3.00           C  
ATOM   9089  O   MET A 542     -28.083  36.228   8.958  1.00  3.00           O  
ATOM   9090  CB  MET A 542     -28.814  34.472  11.567  1.00  3.00           C  
ATOM   9091  CG  MET A 542     -28.417  33.467  12.618  1.00  3.00           C  
ATOM   9092  SD  MET A 542     -29.122  31.908  12.370  1.00  3.00           S  
ATOM   9093  CE  MET A 542     -30.805  32.301  12.839  1.00  3.00           C  
ATOM   9094  H   MET A 542     -26.313  35.038  10.700  1.00  3.00           H  
ATOM   9095  HA  MET A 542     -28.505  33.196   9.883  1.00  3.00           H  
ATOM   9096 1HB  MET A 542     -28.507  35.460  11.916  1.00  3.00           H  
ATOM   9097 2HB  MET A 542     -29.901  34.474  11.493  1.00  3.00           H  
ATOM   9098 1HG  MET A 542     -27.342  33.348  12.656  1.00  3.00           H  
ATOM   9099 2HG  MET A 542     -28.754  33.804  13.558  1.00  3.00           H  
ATOM   9100 1HE  MET A 542     -31.437  31.419  12.746  1.00  3.00           H  
ATOM   9101 2HE  MET A 542     -30.824  32.652  13.876  1.00  3.00           H  
ATOM   9102 3HE  MET A 542     -31.182  33.085  12.188  1.00  3.00           H  
ATOM   9103  N   LYS A 543     -29.816  34.853   8.551  1.00  3.72           N  
ATOM   9104  CA  LYS A 543     -30.492  35.733   7.601  1.00  3.72           C  
ATOM   9105  C   LYS A 543     -31.547  36.566   8.325  1.00  3.72           C  
ATOM   9106  O   LYS A 543     -32.292  37.336   7.719  1.00  3.72           O  
ATOM   9107  CB  LYS A 543     -31.125  34.904   6.487  1.00  3.72           C  
ATOM   9108  CG  LYS A 543     -30.109  34.161   5.618  1.00  3.72           C  
ATOM   9109  CD  LYS A 543     -30.783  33.370   4.505  1.00  3.72           C  
ATOM   9110  CE  LYS A 543     -29.758  32.633   3.651  1.00  3.72           C  
ATOM   9111  NZ  LYS A 543     -30.405  31.824   2.586  1.00  3.72           N  
ATOM   9112  H   LYS A 543     -30.237  33.957   8.753  1.00  3.72           H  
ATOM   9113  HA  LYS A 543     -29.760  36.415   7.167  1.00  3.72           H  
ATOM   9114 1HB  LYS A 543     -31.804  34.167   6.922  1.00  3.72           H  
ATOM   9115 2HB  LYS A 543     -31.716  35.552   5.840  1.00  3.72           H  
ATOM   9116 1HG  LYS A 543     -29.418  34.879   5.174  1.00  3.72           H  
ATOM   9117 2HG  LYS A 543     -29.536  33.472   6.241  1.00  3.72           H  
ATOM   9118 1HD  LYS A 543     -31.476  32.647   4.936  1.00  3.72           H  
ATOM   9119 2HD  LYS A 543     -31.348  34.051   3.866  1.00  3.72           H  
ATOM   9120 1HE  LYS A 543     -29.092  33.360   3.188  1.00  3.72           H  
ATOM   9121 2HE  LYS A 543     -29.171  31.972   4.290  1.00  3.72           H  
ATOM   9122 1HZ  LYS A 543     -29.695  31.352   2.044  1.00  3.72           H  
ATOM   9123 2HZ  LYS A 543     -31.017  31.140   3.008  1.00  3.72           H  
ATOM   9124 3HZ  LYS A 543     -30.942  32.429   1.982  1.00  3.72           H  
ATOM   9125  N   LEU A 544     -31.626  36.346   9.628  1.00  4.19           N  
ATOM   9126  CA  LEU A 544     -32.593  36.966  10.508  1.00  4.19           C  
ATOM   9127  C   LEU A 544     -31.991  38.050  11.396  1.00  4.19           C  
ATOM   9128  O   LEU A 544     -30.836  37.963  11.830  1.00  4.19           O  
ATOM   9129  CB  LEU A 544     -33.210  35.894  11.405  1.00  4.19           C  
ATOM   9130  CG  LEU A 544     -33.865  34.728  10.684  1.00  4.19           C  
ATOM   9131  CD1 LEU A 544     -34.376  33.742  11.718  1.00  4.19           C  
ATOM   9132  CD2 LEU A 544     -34.982  35.242   9.794  1.00  4.19           C  
ATOM   9133  H   LEU A 544     -30.961  35.708  10.027  1.00  4.19           H  
ATOM   9134  HA  LEU A 544     -33.374  37.418   9.897  1.00  4.19           H  
ATOM   9135 1HB  LEU A 544     -32.426  35.484  12.036  1.00  4.19           H  
ATOM   9136 2HB  LEU A 544     -33.963  36.356  12.041  1.00  4.19           H  
ATOM   9137  HG  LEU A 544     -33.124  34.215  10.069  1.00  4.19           H  
ATOM   9138 1HD1 LEU A 544     -34.836  32.891  11.213  1.00  4.19           H  
ATOM   9139 2HD1 LEU A 544     -33.554  33.391  12.333  1.00  4.19           H  
ATOM   9140 3HD1 LEU A 544     -35.114  34.231  12.351  1.00  4.19           H  
ATOM   9141 1HD2 LEU A 544     -35.447  34.403   9.275  1.00  4.19           H  
ATOM   9142 2HD2 LEU A 544     -35.728  35.752  10.401  1.00  4.19           H  
ATOM   9143 3HD2 LEU A 544     -34.574  35.941   9.059  1.00  4.19           H  
ATOM   9144  N   SER A 545     -32.854  38.988  11.810  1.00  4.20           N  
ATOM   9145  CA  SER A 545     -32.536  40.072  12.758  1.00  4.20           C  
ATOM   9146  C   SER A 545     -32.136  39.527  14.138  1.00  4.20           C  
ATOM   9147  O   SER A 545     -31.611  40.245  14.985  1.00  4.20           O  
ATOM   9148  CB  SER A 545     -33.725  41.005  12.889  1.00  4.20           C  
ATOM   9149  OG  SER A 545     -34.817  40.359  13.489  1.00  4.20           O  
ATOM   9150  H   SER A 545     -33.783  38.976  11.409  1.00  4.20           H  
ATOM   9151  HA  SER A 545     -31.692  40.638  12.359  1.00  4.20           H  
ATOM   9152 1HB  SER A 545     -33.443  41.875  13.481  1.00  4.20           H  
ATOM   9153 2HB  SER A 545     -34.013  41.363  11.901  1.00  4.20           H  
ATOM   9154  HG  SER A 545     -34.565  40.210  14.405  1.00  4.20           H  
ATOM   9155  N   HIS A 546     -32.402  38.241  14.324  1.00  3.76           N  
ATOM   9156  CA  HIS A 546     -32.098  37.428  15.487  1.00  3.76           C  
ATOM   9157  C   HIS A 546     -30.652  37.605  15.963  1.00  3.76           C  
ATOM   9158  O   HIS A 546     -30.393  37.668  17.165  1.00  3.76           O  
ATOM   9159  CB  HIS A 546     -32.313  35.951  15.115  1.00  3.76           C  
ATOM   9160  CG  HIS A 546     -32.110  34.997  16.223  1.00  3.76           C  
ATOM   9161  ND1 HIS A 546     -30.866  34.541  16.595  1.00  3.76           N  
ATOM   9162  CD2 HIS A 546     -32.999  34.396  17.045  1.00  3.76           C  
ATOM   9163  CE1 HIS A 546     -30.997  33.705  17.616  1.00  3.76           C  
ATOM   9164  NE2 HIS A 546     -32.288  33.600  17.902  1.00  3.76           N  
ATOM   9165  H   HIS A 546     -32.851  37.777  13.554  1.00  3.76           H  
ATOM   9166  HA  HIS A 546     -32.763  37.694  16.307  1.00  3.76           H  
ATOM   9167 1HB  HIS A 546     -33.318  35.814  14.720  1.00  3.76           H  
ATOM   9168 2HB  HIS A 546     -31.610  35.681  14.323  1.00  3.76           H  
ATOM   9169  HD1 HIS A 546     -29.975  34.811  16.157  1.00  3.76           H  
ATOM   9170  HD2 HIS A 546     -34.086  34.446  17.123  1.00  3.76           H  
ATOM   9171  HE1 HIS A 546     -30.128  33.241  18.079  1.00  3.76           H  
ATOM   9172  N   GLY A 547     -29.710  37.617  15.016  1.00  3.10           N  
ATOM   9173  CA  GLY A 547     -28.285  37.684  15.350  1.00  3.10           C  
ATOM   9174  C   GLY A 547     -27.659  36.308  15.209  1.00  3.10           C  
ATOM   9175  O   GLY A 547     -28.369  35.305  15.208  1.00  3.10           O  
ATOM   9176  H   GLY A 547     -30.001  37.611  14.035  1.00  3.10           H  
ATOM   9177 1HA  GLY A 547     -27.785  38.389  14.686  1.00  3.10           H  
ATOM   9178 2HA  GLY A 547     -28.158  38.052  16.366  1.00  3.10           H  
ATOM   9179  N   TYR A 548     -26.327  36.254  15.132  1.00  2.44           N  
ATOM   9180  CA  TYR A 548     -25.610  34.985  14.901  1.00  2.44           C  
ATOM   9181  C   TYR A 548     -25.842  33.935  15.985  1.00  2.44           C  
ATOM   9182  O   TYR A 548     -26.154  34.264  17.126  1.00  2.44           O  
ATOM   9183  CB  TYR A 548     -24.116  35.248  14.714  1.00  2.44           C  
ATOM   9184  CG  TYR A 548     -23.789  35.795  13.326  1.00  2.44           C  
ATOM   9185  CD1 TYR A 548     -24.693  36.624  12.666  1.00  2.44           C  
ATOM   9186  CD2 TYR A 548     -22.595  35.463  12.713  1.00  2.44           C  
ATOM   9187  CE1 TYR A 548     -24.401  37.111  11.405  1.00  2.44           C  
ATOM   9188  CE2 TYR A 548     -22.297  35.959  11.454  1.00  2.44           C  
ATOM   9189  CZ  TYR A 548     -23.194  36.778  10.800  1.00  2.44           C  
ATOM   9190  OH  TYR A 548     -22.891  37.273   9.550  1.00  2.44           O  
ATOM   9191  H   TYR A 548     -25.785  37.120  15.205  1.00  2.44           H  
ATOM   9192  HA  TYR A 548     -25.971  34.564  13.971  1.00  2.44           H  
ATOM   9193 1HB  TYR A 548     -23.767  35.969  15.462  1.00  2.44           H  
ATOM   9194 2HB  TYR A 548     -23.561  34.320  14.859  1.00  2.44           H  
ATOM   9195  HD1 TYR A 548     -25.634  36.888  13.139  1.00  2.44           H  
ATOM   9196  HD2 TYR A 548     -21.895  34.818  13.223  1.00  2.44           H  
ATOM   9197  HE1 TYR A 548     -25.111  37.760  10.892  1.00  2.44           H  
ATOM   9198  HE2 TYR A 548     -21.358  35.708  10.972  1.00  2.44           H  
ATOM   9199  HH  TYR A 548     -22.053  36.899   9.252  1.00  2.44           H  
ATOM   9200  N   ILE A 549     -25.762  32.657  15.595  1.00  1.92           N  
ATOM   9201  CA  ILE A 549     -25.990  31.547  16.520  1.00  1.92           C  
ATOM   9202  C   ILE A 549     -24.821  30.594  16.603  1.00  1.92           C  
ATOM   9203  O   ILE A 549     -23.972  30.589  15.733  1.00  1.92           O  
ATOM   9204  CB  ILE A 549     -27.175  30.721  16.092  1.00  1.92           C  
ATOM   9205  CG1 ILE A 549     -26.884  30.157  14.753  1.00  1.92           C  
ATOM   9206  CG2 ILE A 549     -28.443  31.530  16.119  1.00  1.92           C  
ATOM   9207  CD1 ILE A 549     -27.852  29.140  14.326  1.00  1.92           C  
ATOM   9208  H   ILE A 549     -25.514  32.445  14.625  1.00  1.92           H  
ATOM   9209  HA  ILE A 549     -26.185  31.955  17.508  1.00  1.92           H  
ATOM   9210  HB  ILE A 549     -27.255  29.905  16.750  1.00  1.92           H  
ATOM   9211 1HG1 ILE A 549     -26.872  30.963  14.025  1.00  1.92           H  
ATOM   9212 2HG1 ILE A 549     -25.900  29.722  14.776  1.00  1.92           H  
ATOM   9213 1HG2 ILE A 549     -29.288  30.910  15.822  1.00  1.92           H  
ATOM   9214 2HG2 ILE A 549     -28.591  31.888  17.130  1.00  1.92           H  
ATOM   9215 3HG2 ILE A 549     -28.361  32.376  15.445  1.00  1.92           H  
ATOM   9216 1HD1 ILE A 549     -27.552  28.779  13.361  1.00  1.92           H  
ATOM   9217 2HD1 ILE A 549     -27.848  28.324  15.030  1.00  1.92           H  
ATOM   9218 3HD1 ILE A 549     -28.844  29.571  14.279  1.00  1.92           H  
ATOM   9219  N   GLY A 550     -24.807  29.725  17.596  1.00  1.56           N  
ATOM   9220  CA  GLY A 550     -23.703  28.795  17.732  1.00  1.56           C  
ATOM   9221  C   GLY A 550     -23.913  27.795  18.852  1.00  1.56           C  
ATOM   9222  O   GLY A 550     -24.916  27.838  19.570  1.00  1.56           O  
ATOM   9223  H   GLY A 550     -25.547  29.728  18.283  1.00  1.56           H  
ATOM   9224 1HA  GLY A 550     -23.545  28.274  16.794  1.00  1.56           H  
ATOM   9225 2HA  GLY A 550     -22.790  29.354  17.928  1.00  1.56           H  
ATOM   9226  N   GLY A 551     -22.959  26.882  18.985  1.00  1.32           N  
ATOM   9227  CA  GLY A 551     -23.047  25.819  19.978  1.00  1.32           C  
ATOM   9228  C   GLY A 551     -21.931  24.792  19.847  1.00  1.32           C  
ATOM   9229  O   GLY A 551     -20.902  25.040  19.204  1.00  1.32           O  
ATOM   9230  H   GLY A 551     -22.165  26.932  18.343  1.00  1.32           H  
ATOM   9231 1HA  GLY A 551     -23.007  26.258  20.973  1.00  1.32           H  
ATOM   9232 2HA  GLY A 551     -24.012  25.319  19.891  1.00  1.32           H  
ATOM   9233  N   SER A 552     -22.128  23.639  20.489  1.00  1.20           N  
ATOM   9234  CA  SER A 552     -21.089  22.629  20.547  1.00  1.20           C  
ATOM   9235  C   SER A 552     -21.478  21.179  20.761  1.00  1.20           C  
ATOM   9236  O   SER A 552     -22.654  20.813  20.882  1.00  1.20           O  
ATOM   9237  CB  SER A 552     -20.181  23.000  21.664  1.00  1.20           C  
ATOM   9238  OG  SER A 552     -19.104  22.206  21.700  1.00  1.20           O  
ATOM   9239  H   SER A 552     -23.002  23.479  20.988  1.00  1.20           H  
ATOM   9240  HA  SER A 552     -20.531  22.684  19.621  1.00  1.20           H  
ATOM   9241 1HB  SER A 552     -19.864  24.013  21.490  1.00  1.20           H  
ATOM   9242 2HB  SER A 552     -20.680  22.948  22.592  1.00  1.20           H  
ATOM   9243  HG  SER A 552     -18.966  21.924  20.797  1.00  1.20           H  
ATOM   9244  N   ALA A 553     -20.423  20.369  20.847  1.00  1.16           N  
ATOM   9245  CA  ALA A 553     -20.511  18.938  21.119  1.00  1.16           C  
ATOM   9246  C   ALA A 553     -19.293  18.483  21.900  1.00  1.16           C  
ATOM   9247  O   ALA A 553     -18.163  18.851  21.571  1.00  1.16           O  
ATOM   9248  CB  ALA A 553     -20.606  18.161  19.827  1.00  1.16           C  
ATOM   9249  H   ALA A 553     -19.508  20.805  20.698  1.00  1.16           H  
ATOM   9250  HA  ALA A 553     -21.390  18.757  21.732  1.00  1.16           H  
ATOM   9251 1HB  ALA A 553     -20.674  17.098  20.047  1.00  1.16           H  
ATOM   9252 2HB  ALA A 553     -21.481  18.490  19.272  1.00  1.16           H  
ATOM   9253 3HB  ALA A 553     -19.720  18.349  19.237  1.00  1.16           H  
ATOM   9254  N   VAL A 554     -19.516  17.649  22.917  1.00  1.19           N  
ATOM   9255  CA  VAL A 554     -18.428  17.193  23.768  1.00  1.19           C  
ATOM   9256  C   VAL A 554     -18.263  15.688  23.805  1.00  1.19           C  
ATOM   9257  O   VAL A 554     -19.218  14.955  24.061  1.00  1.19           O  
ATOM   9258  CB  VAL A 554     -18.654  17.650  25.221  1.00  1.19           C  
ATOM   9259  CG1 VAL A 554     -17.471  17.157  26.109  1.00  1.19           C  
ATOM   9260  CG2 VAL A 554     -18.796  19.129  25.268  1.00  1.19           C  
ATOM   9261  H   VAL A 554     -20.463  17.359  23.132  1.00  1.19           H  
ATOM   9262  HA  VAL A 554     -17.512  17.633  23.405  1.00  1.19           H  
ATOM   9263  HB  VAL A 554     -19.567  17.194  25.600  1.00  1.19           H  
ATOM   9264 1HG1 VAL A 554     -17.625  17.456  27.132  1.00  1.19           H  
ATOM   9265 2HG1 VAL A 554     -17.402  16.078  26.072  1.00  1.19           H  
ATOM   9266 3HG1 VAL A 554     -16.538  17.589  25.742  1.00  1.19           H  
ATOM   9267 1HG2 VAL A 554     -18.969  19.439  26.279  1.00  1.19           H  
ATOM   9268 2HG2 VAL A 554     -17.894  19.572  24.905  1.00  1.19           H  
ATOM   9269 3HG2 VAL A 554     -19.636  19.447  24.652  1.00  1.19           H  
ATOM   9270  N   MET A 555     -17.033  15.239  23.569  1.00  1.28           N  
ATOM   9271  CA  MET A 555     -16.679  13.840  23.663  1.00  1.28           C  
ATOM   9272  C   MET A 555     -15.955  13.699  25.011  1.00  1.28           C  
ATOM   9273  O   MET A 555     -15.065  14.490  25.323  1.00  1.28           O  
ATOM   9274  CB  MET A 555     -15.832  13.437  22.469  1.00  1.28           C  
ATOM   9275  CG  MET A 555     -15.503  12.002  22.403  1.00  1.28           C  
ATOM   9276  SD  MET A 555     -14.526  11.582  20.948  1.00  1.28           S  
ATOM   9277  CE  MET A 555     -15.710  11.815  19.623  1.00  1.28           C  
ATOM   9278  H   MET A 555     -16.312  15.912  23.340  1.00  1.28           H  
ATOM   9279  HA  MET A 555     -17.580  13.244  23.675  1.00  1.28           H  
ATOM   9280 1HB  MET A 555     -16.348  13.710  21.549  1.00  1.28           H  
ATOM   9281 2HB  MET A 555     -14.906  13.980  22.495  1.00  1.28           H  
ATOM   9282 1HG  MET A 555     -14.948  11.703  23.294  1.00  1.28           H  
ATOM   9283 2HG  MET A 555     -16.442  11.450  22.375  1.00  1.28           H  
ATOM   9284 1HE  MET A 555     -15.240  11.602  18.663  1.00  1.28           H  
ATOM   9285 2HE  MET A 555     -16.544  11.140  19.773  1.00  1.28           H  
ATOM   9286 3HE  MET A 555     -16.067  12.841  19.626  1.00  1.28           H  
ATOM   9287  N   PHE A 556     -16.348  12.732  25.830  1.00  1.40           N  
ATOM   9288  CA  PHE A 556     -15.801  12.666  27.196  1.00  1.40           C  
ATOM   9289  C   PHE A 556     -14.732  11.630  27.512  1.00  1.40           C  
ATOM   9290  O   PHE A 556     -14.416  11.428  28.684  1.00  1.40           O  
ATOM   9291  CB  PHE A 556     -16.960  12.437  28.148  1.00  1.40           C  
ATOM   9292  CG  PHE A 556     -17.919  13.545  28.165  1.00  1.40           C  
ATOM   9293  CD1 PHE A 556     -18.894  13.613  27.224  1.00  1.40           C  
ATOM   9294  CD2 PHE A 556     -17.888  14.494  29.138  1.00  1.40           C  
ATOM   9295  CE1 PHE A 556     -19.787  14.609  27.230  1.00  1.40           C  
ATOM   9296  CE2 PHE A 556     -18.788  15.496  29.166  1.00  1.40           C  
ATOM   9297  CZ  PHE A 556     -19.751  15.564  28.200  1.00  1.40           C  
ATOM   9298  H   PHE A 556     -17.077  12.088  25.521  1.00  1.40           H  
ATOM   9299  HA  PHE A 556     -15.368  13.636  27.404  1.00  1.40           H  
ATOM   9300 1HB  PHE A 556     -17.484  11.533  27.865  1.00  1.40           H  
ATOM   9301 2HB  PHE A 556     -16.578  12.299  29.158  1.00  1.40           H  
ATOM   9302  HD1 PHE A 556     -18.938  12.866  26.455  1.00  1.40           H  
ATOM   9303  HD2 PHE A 556     -17.147  14.433  29.906  1.00  1.40           H  
ATOM   9304  HE1 PHE A 556     -20.521  14.638  26.457  1.00  1.40           H  
ATOM   9305  HE2 PHE A 556     -18.735  16.230  29.956  1.00  1.40           H  
ATOM   9306  HZ  PHE A 556     -20.482  16.365  28.201  1.00  1.40           H  
ATOM   9307  N   ASP A 557     -14.238  10.930  26.502  1.00  1.54           N  
ATOM   9308  CA  ASP A 557     -13.215   9.898  26.689  1.00  1.54           C  
ATOM   9309  C   ASP A 557     -12.707   9.375  25.354  1.00  1.54           C  
ATOM   9310  O   ASP A 557     -13.299   9.621  24.306  1.00  1.54           O  
ATOM   9311  CB  ASP A 557     -13.773   8.711  27.537  1.00  1.54           C  
ATOM   9312  CG  ASP A 557     -12.692   7.739  28.246  1.00  1.54           C  
ATOM   9313  OD1 ASP A 557     -11.536   7.722  27.849  1.00  1.54           O  
ATOM   9314  OD2 ASP A 557     -13.082   7.013  29.129  1.00  1.54           O  
ATOM   9315  H   ASP A 557     -14.554  11.156  25.572  1.00  1.54           H  
ATOM   9316  HA  ASP A 557     -12.375  10.345  27.224  1.00  1.54           H  
ATOM   9317 1HB  ASP A 557     -14.415   9.084  28.323  1.00  1.54           H  
ATOM   9318 2HB  ASP A 557     -14.407   8.108  26.901  1.00  1.54           H  
ATOM   9319  N   SER A 558     -11.695   8.516  25.433  1.00  1.67           N  
ATOM   9320  CA  SER A 558     -11.164   7.704  24.336  1.00  1.67           C  
ATOM   9321  C   SER A 558     -12.217   6.676  23.894  1.00  1.67           C  
ATOM   9322  O   SER A 558     -12.196   6.126  22.781  1.00  1.67           O  
ATOM   9323  CB  SER A 558      -9.916   7.008  24.835  1.00  1.67           C  
ATOM   9324  OG  SER A 558     -10.240   6.108  25.876  1.00  1.67           O  
ATOM   9325  H   SER A 558     -11.280   8.386  26.352  1.00  1.67           H  
ATOM   9326  HA  SER A 558     -10.928   8.355  23.500  1.00  1.67           H  
ATOM   9327 1HB  SER A 558      -9.441   6.468  24.013  1.00  1.67           H  
ATOM   9328 2HB  SER A 558      -9.201   7.747  25.198  1.00  1.67           H  
ATOM   9329  HG  SER A 558     -10.636   6.658  26.612  1.00  1.67           H  
ATOM   9330  N   GLN A 559     -13.179   6.475  24.801  1.00  1.76           N  
ATOM   9331  CA  GLN A 559     -14.317   5.593  24.647  1.00  1.76           C  
ATOM   9332  C   GLN A 559     -15.466   6.334  23.974  1.00  1.76           C  
ATOM   9333  O   GLN A 559     -16.535   5.773  23.771  1.00  1.76           O  
ATOM   9334  CB  GLN A 559     -14.788   5.053  25.989  1.00  1.76           C  
ATOM   9335  CG  GLN A 559     -13.785   4.187  26.700  1.00  1.76           C  
ATOM   9336  CD  GLN A 559     -14.327   3.633  28.007  1.00  1.76           C  
ATOM   9337  OE1 GLN A 559     -14.964   2.569  28.012  1.00  1.76           O  
ATOM   9338  NE2 GLN A 559     -14.104   4.341  29.109  1.00  1.76           N  
ATOM   9339  H   GLN A 559     -13.076   6.964  25.678  1.00  1.76           H  
ATOM   9340  HA  GLN A 559     -14.026   4.759  24.014  1.00  1.76           H  
ATOM   9341 1HB  GLN A 559     -15.046   5.875  26.648  1.00  1.76           H  
ATOM   9342 2HB  GLN A 559     -15.674   4.474  25.838  1.00  1.76           H  
ATOM   9343 1HG  GLN A 559     -13.515   3.355  26.052  1.00  1.76           H  
ATOM   9344 2HG  GLN A 559     -12.899   4.791  26.928  1.00  1.76           H  
ATOM   9345 1HE2 GLN A 559     -14.445   4.026  29.989  1.00  1.76           H  
ATOM   9346 2HE2 GLN A 559     -13.594   5.240  29.065  1.00  1.76           H  
ATOM   9347  N   GLY A 560     -15.278   7.619  23.689  1.00  1.82           N  
ATOM   9348  CA  GLY A 560     -16.219   8.386  22.896  1.00  1.82           C  
ATOM   9349  C   GLY A 560     -17.606   8.724  23.422  1.00  1.82           C  
ATOM   9350  O   GLY A 560     -18.512   8.835  22.599  1.00  1.82           O  
ATOM   9351  H   GLY A 560     -14.414   8.090  23.941  1.00  1.82           H  
ATOM   9352 1HA  GLY A 560     -15.717   9.313  22.662  1.00  1.82           H  
ATOM   9353 2HA  GLY A 560     -16.331   7.894  21.938  1.00  1.82           H  
ATOM   9354  N   TYR A 561     -17.844   8.847  24.727  1.00  1.85           N  
ATOM   9355  CA  TYR A 561     -19.226   9.189  25.098  1.00  1.85           C  
ATOM   9356  C   TYR A 561     -19.473  10.591  24.562  1.00  1.85           C  
ATOM   9357  O   TYR A 561     -18.578  11.422  24.697  1.00  1.85           O  
ATOM   9358  CB  TYR A 561     -19.509   9.188  26.580  1.00  1.85           C  
ATOM   9359  CG  TYR A 561     -21.002   9.248  26.801  1.00  1.85           C  
ATOM   9360  CD1 TYR A 561     -21.699   8.068  26.795  1.00  1.85           C  
ATOM   9361  CD2 TYR A 561     -21.684  10.434  26.906  1.00  1.85           C  
ATOM   9362  CE1 TYR A 561     -23.072   8.055  26.936  1.00  1.85           C  
ATOM   9363  CE2 TYR A 561     -23.068  10.413  27.025  1.00  1.85           C  
ATOM   9364  CZ  TYR A 561     -23.749   9.231  27.048  1.00  1.85           C  
ATOM   9365  OH  TYR A 561     -25.119   9.223  27.177  1.00  1.85           O  
ATOM   9366  H   TYR A 561     -17.111   8.720  25.410  1.00  1.85           H  
ATOM   9367  HA  TYR A 561     -19.914   8.524  24.624  1.00  1.85           H  
ATOM   9368 1HB  TYR A 561     -19.115   8.280  27.041  1.00  1.85           H  
ATOM   9369 2HB  TYR A 561     -19.052  10.045  27.055  1.00  1.85           H  
ATOM   9370  HD1 TYR A 561     -21.149   7.142  26.688  1.00  1.85           H  
ATOM   9371  HD2 TYR A 561     -21.146  11.381  26.877  1.00  1.85           H  
ATOM   9372  HE1 TYR A 561     -23.619   7.121  26.945  1.00  1.85           H  
ATOM   9373  HE2 TYR A 561     -23.622  11.333  27.098  1.00  1.85           H  
ATOM   9374  HH  TYR A 561     -25.440   8.314  27.184  1.00  1.85           H  
ATOM   9375  N   ILE A 562     -20.634  10.872  23.944  1.00  1.89           N  
ATOM   9376  CA  ILE A 562     -20.870  12.225  23.415  1.00  1.89           C  
ATOM   9377  C   ILE A 562     -22.157  12.930  23.924  1.00  1.89           C  
ATOM   9378  O   ILE A 562     -23.232  12.326  23.943  1.00  1.89           O  
ATOM   9379  CB  ILE A 562     -20.911  12.212  21.861  1.00  1.89           C  
ATOM   9380  CG1 ILE A 562     -19.632  11.686  21.262  1.00  1.89           C  
ATOM   9381  CG2 ILE A 562     -21.071  13.604  21.373  1.00  1.89           C  
ATOM   9382  CD1 ILE A 562     -19.747  11.435  19.783  1.00  1.89           C  
ATOM   9383  H   ILE A 562     -21.341  10.155  23.839  1.00  1.89           H  
ATOM   9384  HA  ILE A 562     -20.029  12.830  23.709  1.00  1.89           H  
ATOM   9385  HB  ILE A 562     -21.733  11.591  21.518  1.00  1.89           H  
ATOM   9386 1HG1 ILE A 562     -18.827  12.399  21.445  1.00  1.89           H  
ATOM   9387 2HG1 ILE A 562     -19.387  10.780  21.727  1.00  1.89           H  
ATOM   9388 1HG2 ILE A 562     -21.092  13.590  20.288  1.00  1.89           H  
ATOM   9389 2HG2 ILE A 562     -21.982  13.997  21.769  1.00  1.89           H  
ATOM   9390 3HG2 ILE A 562     -20.230  14.212  21.716  1.00  1.89           H  
ATOM   9391 1HD1 ILE A 562     -18.813  11.049  19.396  1.00  1.89           H  
ATOM   9392 2HD1 ILE A 562     -20.541  10.706  19.598  1.00  1.89           H  
ATOM   9393 3HD1 ILE A 562     -19.985  12.366  19.286  1.00  1.89           H  
ATOM   9394  N   ARG A 563     -22.035  14.214  24.333  1.00  1.98           N  
ATOM   9395  CA  ARG A 563     -23.188  15.047  24.753  1.00  1.98           C  
ATOM   9396  C   ARG A 563     -23.183  16.377  23.991  1.00  1.98           C  
ATOM   9397  O   ARG A 563     -22.137  16.861  23.564  1.00  1.98           O  
ATOM   9398  CB  ARG A 563     -23.209  15.341  26.247  1.00  1.98           C  
ATOM   9399  CG  ARG A 563     -23.373  14.103  27.125  1.00  1.98           C  
ATOM   9400  CD  ARG A 563     -23.412  14.396  28.587  1.00  1.98           C  
ATOM   9401  NE  ARG A 563     -23.656  13.180  29.360  1.00  1.98           N  
ATOM   9402  CZ  ARG A 563     -22.692  12.329  29.764  1.00  1.98           C  
ATOM   9403  NH1 ARG A 563     -21.459  12.584  29.457  1.00  1.98           N  
ATOM   9404  NH2 ARG A 563     -22.991  11.244  30.451  1.00  1.98           N  
ATOM   9405  H   ARG A 563     -21.098  14.619  24.314  1.00  1.98           H  
ATOM   9406  HA  ARG A 563     -24.108  14.519  24.504  1.00  1.98           H  
ATOM   9407 1HB  ARG A 563     -22.326  15.887  26.536  1.00  1.98           H  
ATOM   9408 2HB  ARG A 563     -24.061  15.990  26.463  1.00  1.98           H  
ATOM   9409 1HG  ARG A 563     -24.305  13.603  26.852  1.00  1.98           H  
ATOM   9410 2HG  ARG A 563     -22.542  13.430  26.946  1.00  1.98           H  
ATOM   9411 1HD  ARG A 563     -22.468  14.819  28.914  1.00  1.98           H  
ATOM   9412 2HD  ARG A 563     -24.217  15.100  28.796  1.00  1.98           H  
ATOM   9413  HE  ARG A 563     -24.615  12.963  29.612  1.00  1.98           H  
ATOM   9414 1HH1 ARG A 563     -21.255  13.417  28.920  1.00  1.98           H  
ATOM   9415 2HH1 ARG A 563     -20.719  11.956  29.738  1.00  1.98           H  
ATOM   9416 1HH2 ARG A 563     -23.957  11.038  30.677  1.00  1.98           H  
ATOM   9417 2HH2 ARG A 563     -22.261  10.611  30.741  1.00  1.98           H  
ATOM   9418  N   LYS A 564     -24.361  16.954  23.777  1.00  2.15           N  
ATOM   9419  CA  LYS A 564     -24.488  18.194  22.996  1.00  2.15           C  
ATOM   9420  C   LYS A 564     -24.900  19.434  23.779  1.00  2.15           C  
ATOM   9421  O   LYS A 564     -25.519  19.332  24.828  1.00  2.15           O  
ATOM   9422  CB  LYS A 564     -25.491  17.933  21.887  1.00  2.15           C  
ATOM   9423  CG  LYS A 564     -25.097  16.782  21.039  1.00  2.15           C  
ATOM   9424  CD  LYS A 564     -23.885  17.149  20.280  1.00  2.15           C  
ATOM   9425  CE  LYS A 564     -23.557  16.167  19.255  1.00  2.15           C  
ATOM   9426  NZ  LYS A 564     -23.387  14.960  19.772  1.00  2.15           N  
ATOM   9427  H   LYS A 564     -25.196  16.523  24.150  1.00  2.15           H  
ATOM   9428  HA  LYS A 564     -23.525  18.411  22.541  1.00  2.15           H  
ATOM   9429 1HB  LYS A 564     -26.472  17.734  22.300  1.00  2.15           H  
ATOM   9430 2HB  LYS A 564     -25.573  18.815  21.248  1.00  2.15           H  
ATOM   9431 1HG  LYS A 564     -24.843  15.943  21.685  1.00  2.15           H  
ATOM   9432 2HG  LYS A 564     -25.882  16.458  20.410  1.00  2.15           H  
ATOM   9433 1HD  LYS A 564     -24.027  18.129  19.811  1.00  2.15           H  
ATOM   9434 2HD  LYS A 564     -23.061  17.214  20.975  1.00  2.15           H  
ATOM   9435 1HE  LYS A 564     -24.306  16.113  18.544  1.00  2.15           H  
ATOM   9436 2HE  LYS A 564     -22.656  16.443  18.802  1.00  2.15           H  
ATOM   9437 1HZ  LYS A 564     -23.149  14.299  19.047  1.00  2.15           H  
ATOM   9438 2HZ  LYS A 564     -22.639  15.018  20.430  1.00  2.15           H  
ATOM   9439 3HZ  LYS A 564     -24.234  14.666  20.235  1.00  2.15           H  
ATOM   9440  N   ILE A 565     -24.576  20.615  23.251  1.00  2.41           N  
ATOM   9441  CA  ILE A 565     -25.083  21.844  23.860  1.00  2.41           C  
ATOM   9442  C   ILE A 565     -25.360  22.945  22.844  1.00  2.41           C  
ATOM   9443  O   ILE A 565     -24.517  23.269  22.003  1.00  2.41           O  
ATOM   9444  CB  ILE A 565     -24.094  22.425  24.887  1.00  2.41           C  
ATOM   9445  CG1 ILE A 565     -24.718  23.668  25.552  1.00  2.41           C  
ATOM   9446  CG2 ILE A 565     -22.818  22.778  24.199  1.00  2.41           C  
ATOM   9447  CD1 ILE A 565     -23.995  24.173  26.754  1.00  2.41           C  
ATOM   9448  H   ILE A 565     -24.005  20.663  22.404  1.00  2.41           H  
ATOM   9449  HA  ILE A 565     -26.018  21.612  24.368  1.00  2.41           H  
ATOM   9450  HB  ILE A 565     -23.901  21.688  25.674  1.00  2.41           H  
ATOM   9451 1HG1 ILE A 565     -24.743  24.467  24.841  1.00  2.41           H  
ATOM   9452 2HG1 ILE A 565     -25.736  23.430  25.846  1.00  2.41           H  
ATOM   9453 1HG2 ILE A 565     -22.116  23.192  24.911  1.00  2.41           H  
ATOM   9454 2HG2 ILE A 565     -22.398  21.875  23.755  1.00  2.41           H  
ATOM   9455 3HG2 ILE A 565     -23.019  23.511  23.424  1.00  2.41           H  
ATOM   9456 1HD1 ILE A 565     -24.521  25.041  27.125  1.00  2.41           H  
ATOM   9457 2HD1 ILE A 565     -23.966  23.400  27.526  1.00  2.41           H  
ATOM   9458 3HD1 ILE A 565     -22.984  24.456  26.482  1.00  2.41           H  
ATOM   9459  N   ILE A 566     -26.513  23.580  22.980  1.00  2.77           N  
ATOM   9460  CA  ILE A 566     -26.824  24.746  22.179  1.00  2.77           C  
ATOM   9461  C   ILE A 566     -27.274  25.871  23.128  1.00  2.77           C  
ATOM   9462  O   ILE A 566     -28.393  25.809  23.623  1.00  2.77           O  
ATOM   9463  CB  ILE A 566     -27.945  24.454  21.159  1.00  2.77           C  
ATOM   9464  CG1 ILE A 566     -27.591  23.258  20.217  1.00  2.77           C  
ATOM   9465  CG2 ILE A 566     -28.162  25.664  20.332  1.00  2.77           C  
ATOM   9466  CD1 ILE A 566     -28.748  22.853  19.289  1.00  2.77           C  
ATOM   9467  H   ILE A 566     -27.177  23.254  23.669  1.00  2.77           H  
ATOM   9468  HA  ILE A 566     -25.949  25.044  21.616  1.00  2.77           H  
ATOM   9469  HB  ILE A 566     -28.867  24.206  21.687  1.00  2.77           H  
ATOM   9470 1HG1 ILE A 566     -26.727  23.529  19.606  1.00  2.77           H  
ATOM   9471 2HG1 ILE A 566     -27.334  22.388  20.818  1.00  2.77           H  
ATOM   9472 1HG2 ILE A 566     -28.961  25.464  19.626  1.00  2.77           H  
ATOM   9473 2HG2 ILE A 566     -28.429  26.482  20.965  1.00  2.77           H  
ATOM   9474 3HG2 ILE A 566     -27.242  25.908  19.791  1.00  2.77           H  
ATOM   9475 1HD1 ILE A 566     -28.453  22.020  18.661  1.00  2.77           H  
ATOM   9476 2HD1 ILE A 566     -29.611  22.558  19.887  1.00  2.77           H  
ATOM   9477 3HD1 ILE A 566     -29.020  23.695  18.650  1.00  2.77           H  
ATOM   9478  N   PRO A 567     -26.429  26.875  23.457  1.00  3.21           N  
ATOM   9479  CA  PRO A 567     -26.750  28.010  24.328  1.00  3.21           C  
ATOM   9480  C   PRO A 567     -27.902  28.860  23.791  1.00  3.21           C  
ATOM   9481  O   PRO A 567     -28.524  29.625  24.530  1.00  3.21           O  
ATOM   9482  CB  PRO A 567     -25.456  28.824  24.310  1.00  3.21           C  
ATOM   9483  CG  PRO A 567     -24.391  27.829  23.975  1.00  3.21           C  
ATOM   9484  CD  PRO A 567     -25.044  26.867  23.001  1.00  3.21           C  
ATOM   9485  HA  PRO A 567     -26.973  27.647  25.336  1.00  3.21           H  
ATOM   9486 1HB  PRO A 567     -25.547  29.638  23.596  1.00  3.21           H  
ATOM   9487 2HB  PRO A 567     -25.300  29.284  25.298  1.00  3.21           H  
ATOM   9488 1HG  PRO A 567     -23.520  28.351  23.548  1.00  3.21           H  
ATOM   9489 2HG  PRO A 567     -24.054  27.329  24.899  1.00  3.21           H  
ATOM   9490 1HD  PRO A 567     -24.985  27.250  21.979  1.00  3.21           H  
ATOM   9491 2HD  PRO A 567     -24.577  25.886  23.105  1.00  3.21           H  
ATOM   9492  N   VAL A 568     -28.150  28.750  22.492  1.00  3.71           N  
ATOM   9493  CA  VAL A 568     -29.195  29.441  21.736  1.00  3.71           C  
ATOM   9494  C   VAL A 568     -29.072  30.961  21.656  1.00  3.71           C  
ATOM   9495  O   VAL A 568     -29.042  31.502  20.555  1.00  3.71           O  
ATOM   9496  CB  VAL A 568     -30.604  29.094  22.250  1.00  3.71           C  
ATOM   9497  CG1 VAL A 568     -31.632  29.950  21.523  1.00  3.71           C  
ATOM   9498  CG2 VAL A 568     -30.891  27.628  22.008  1.00  3.71           C  
ATOM   9499  H   VAL A 568     -27.573  28.117  21.965  1.00  3.71           H  
ATOM   9500  HA  VAL A 568     -29.136  29.061  20.726  1.00  3.71           H  
ATOM   9501  HB  VAL A 568     -30.677  29.318  23.312  1.00  3.71           H  
ATOM   9502 1HG1 VAL A 568     -32.628  29.707  21.890  1.00  3.71           H  
ATOM   9503 2HG1 VAL A 568     -31.434  31.004  21.697  1.00  3.71           H  
ATOM   9504 3HG1 VAL A 568     -31.582  29.748  20.456  1.00  3.71           H  
ATOM   9505 1HG2 VAL A 568     -31.891  27.392  22.367  1.00  3.71           H  
ATOM   9506 2HG2 VAL A 568     -30.830  27.418  20.947  1.00  3.71           H  
ATOM   9507 3HG2 VAL A 568     -30.175  27.025  22.535  1.00  3.71           H  
ATOM   9508  N   GLU A 569     -29.017  31.646  22.803  1.00  4.20           N  
ATOM   9509  CA  GLU A 569     -28.957  33.109  22.820  1.00  4.20           C  
ATOM   9510  C   GLU A 569     -27.798  33.661  21.993  1.00  4.20           C  
ATOM   9511  O   GLU A 569     -28.048  34.395  21.041  1.00  4.20           O  
ATOM   9512  CB  GLU A 569     -28.841  33.612  24.264  1.00  4.20           C  
ATOM   9513  CG  GLU A 569     -28.801  35.131  24.412  1.00  4.20           C  
ATOM   9514  CD  GLU A 569     -28.702  35.590  25.853  1.00  4.20           C  
ATOM   9515  OE1 GLU A 569     -28.645  34.755  26.726  1.00  4.20           O  
ATOM   9516  OE2 GLU A 569     -28.687  36.779  26.076  1.00  4.20           O  
ATOM   9517  H   GLU A 569     -29.027  31.115  23.667  1.00  4.20           H  
ATOM   9518  HA  GLU A 569     -29.883  33.491  22.393  1.00  4.20           H  
ATOM   9519 1HB  GLU A 569     -29.690  33.244  24.841  1.00  4.20           H  
ATOM   9520 2HB  GLU A 569     -27.941  33.206  24.719  1.00  4.20           H  
ATOM   9521 1HG  GLU A 569     -27.939  35.513  23.860  1.00  4.20           H  
ATOM   9522 2HG  GLU A 569     -29.698  35.552  23.963  1.00  4.20           H  
ATOM   9523  N   ILE A 570     -26.565  33.220  22.318  1.00  4.59           N  
ATOM   9524  CA  ILE A 570     -25.318  33.560  21.609  1.00  4.59           C  
ATOM   9525  C   ILE A 570     -25.088  35.076  21.380  1.00  4.59           C  
ATOM   9526  O   ILE A 570     -26.007  35.887  21.407  1.00  4.59           O  
ATOM   9527  CB  ILE A 570     -25.313  32.758  20.290  1.00  4.59           C  
ATOM   9528  CG1 ILE A 570     -25.430  31.284  20.628  1.00  4.59           C  
ATOM   9529  CG2 ILE A 570     -23.992  32.957  19.470  1.00  4.59           C  
ATOM   9530  CD1 ILE A 570     -24.253  30.737  21.346  1.00  4.59           C  
ATOM   9531  H   ILE A 570     -26.502  32.614  23.120  1.00  4.59           H  
ATOM   9532  HA  ILE A 570     -24.490  33.196  22.214  1.00  4.59           H  
ATOM   9533  HB  ILE A 570     -26.171  33.046  19.677  1.00  4.59           H  
ATOM   9534 1HG1 ILE A 570     -26.289  31.140  21.263  1.00  4.59           H  
ATOM   9535 2HG1 ILE A 570     -25.589  30.748  19.754  1.00  4.59           H  
ATOM   9536 1HG2 ILE A 570     -24.021  32.366  18.581  1.00  4.59           H  
ATOM   9537 2HG2 ILE A 570     -23.885  33.980  19.178  1.00  4.59           H  
ATOM   9538 3HG2 ILE A 570     -23.133  32.655  20.064  1.00  4.59           H  
ATOM   9539 1HD1 ILE A 570     -24.418  29.686  21.547  1.00  4.59           H  
ATOM   9540 2HD1 ILE A 570     -23.373  30.846  20.716  1.00  4.59           H  
ATOM   9541 3HD1 ILE A 570     -24.106  31.274  22.280  1.00  4.59           H  
ATOM   9542  N   GLY A 571     -23.828  35.491  21.272  1.00  4.75           N  
ATOM   9543  CA  GLY A 571     -23.571  36.897  20.978  1.00  4.75           C  
ATOM   9544  C   GLY A 571     -24.101  37.186  19.572  1.00  4.75           C  
ATOM   9545  O   GLY A 571     -24.000  36.348  18.687  1.00  4.75           O  
ATOM   9546  H   GLY A 571     -23.072  34.828  21.306  1.00  4.75           H  
ATOM   9547 1HA  GLY A 571     -24.075  37.529  21.709  1.00  4.75           H  
ATOM   9548 2HA  GLY A 571     -22.501  37.100  21.030  1.00  4.75           H  
ATOM   9549  N   GLU A 572     -24.590  38.393  19.328  1.00  4.58           N  
ATOM   9550  CA  GLU A 572     -25.153  38.705  18.007  1.00  4.58           C  
ATOM   9551  C   GLU A 572     -24.115  38.963  16.912  1.00  4.58           C  
ATOM   9552  O   GLU A 572     -24.429  38.862  15.719  1.00  4.58           O  
ATOM   9553  CB  GLU A 572     -26.039  39.952  18.114  1.00  4.58           C  
ATOM   9554  CG  GLU A 572     -27.291  39.785  18.972  1.00  4.58           C  
ATOM   9555  CD  GLU A 572     -28.102  41.067  19.087  1.00  4.58           C  
ATOM   9556  OE1 GLU A 572     -27.694  42.060  18.528  1.00  4.58           O  
ATOM   9557  OE2 GLU A 572     -29.115  41.052  19.747  1.00  4.58           O  
ATOM   9558  H   GLU A 572     -24.634  39.076  20.071  1.00  4.58           H  
ATOM   9559  HA  GLU A 572     -25.767  37.856  17.700  1.00  4.58           H  
ATOM   9560 1HB  GLU A 572     -25.457  40.773  18.532  1.00  4.58           H  
ATOM   9561 2HB  GLU A 572     -26.358  40.252  17.115  1.00  4.58           H  
ATOM   9562 1HG  GLU A 572     -27.921  39.007  18.541  1.00  4.58           H  
ATOM   9563 2HG  GLU A 572     -26.991  39.457  19.966  1.00  4.58           H  
ATOM   9564  N   GLN A 573     -22.892  39.272  17.348  1.00  4.11           N  
ATOM   9565  CA  GLN A 573     -21.767  39.731  16.532  1.00  4.11           C  
ATOM   9566  C   GLN A 573     -21.535  38.942  15.239  1.00  4.11           C  
ATOM   9567  O   GLN A 573     -21.339  37.722  15.229  1.00  4.11           O  
ATOM   9568  CB  GLN A 573     -20.502  39.713  17.411  1.00  4.11           C  
ATOM   9569  CG  GLN A 573     -19.232  40.293  16.784  1.00  4.11           C  
ATOM   9570  CD  GLN A 573     -18.030  40.307  17.747  1.00  4.11           C  
ATOM   9571  OE1 GLN A 573     -17.775  39.359  18.510  1.00  4.11           O  
ATOM   9572  NE2 GLN A 573     -17.279  41.405  17.721  1.00  4.11           N  
ATOM   9573  H   GLN A 573     -22.757  39.239  18.346  1.00  4.11           H  
ATOM   9574  HA  GLN A 573     -21.968  40.763  16.249  1.00  4.11           H  
ATOM   9575 1HB  GLN A 573     -20.699  40.270  18.326  1.00  4.11           H  
ATOM   9576 2HB  GLN A 573     -20.287  38.683  17.701  1.00  4.11           H  
ATOM   9577 1HG  GLN A 573     -18.949  39.686  15.961  1.00  4.11           H  
ATOM   9578 2HG  GLN A 573     -19.426  41.314  16.452  1.00  4.11           H  
ATOM   9579 1HE2 GLN A 573     -16.484  41.482  18.330  1.00  4.11           H  
ATOM   9580 2HE2 GLN A 573     -17.505  42.158  17.100  1.00  4.11           H  
ATOM   9581  N   MET A 574     -21.416  39.703  14.147  1.00  3.45           N  
ATOM   9582  CA  MET A 574     -21.256  39.167  12.796  1.00  3.45           C  
ATOM   9583  C   MET A 574     -19.860  38.633  12.490  1.00  3.45           C  
ATOM   9584  O   MET A 574     -19.555  38.245  11.364  1.00  3.45           O  
ATOM   9585  CB  MET A 574     -21.635  40.226  11.773  1.00  3.45           C  
ATOM   9586  CG  MET A 574     -23.098  40.615  11.814  1.00  3.45           C  
ATOM   9587  SD  MET A 574     -23.520  41.860  10.610  1.00  3.45           S  
ATOM   9588  CE  MET A 574     -23.406  40.856   9.130  1.00  3.45           C  
ATOM   9589  H   MET A 574     -21.537  40.700  14.246  1.00  3.45           H  
ATOM   9590  HA  MET A 574     -21.952  38.350  12.704  1.00  3.45           H  
ATOM   9591 1HB  MET A 574     -21.035  41.121  11.929  1.00  3.45           H  
ATOM   9592 2HB  MET A 574     -21.419  39.853  10.770  1.00  3.45           H  
ATOM   9593 1HG  MET A 574     -23.706  39.752  11.633  1.00  3.45           H  
ATOM   9594 2HG  MET A 574     -23.340  40.995  12.807  1.00  3.45           H  
ATOM   9595 1HE  MET A 574     -23.645  41.463   8.256  1.00  3.45           H  
ATOM   9596 2HE  MET A 574     -22.394  40.461   9.034  1.00  3.45           H  
ATOM   9597 3HE  MET A 574     -24.111  40.024   9.199  1.00  3.45           H  
ATOM   9598  N   GLY A 575     -19.007  38.645  13.504  1.00  2.76           N  
ATOM   9599  CA  GLY A 575     -17.646  38.139  13.441  1.00  2.76           C  
ATOM   9600  C   GLY A 575     -17.603  36.633  13.712  1.00  2.76           C  
ATOM   9601  O   GLY A 575     -16.530  36.033  13.712  1.00  2.76           O  
ATOM   9602  H   GLY A 575     -19.350  38.996  14.380  1.00  2.76           H  
ATOM   9603 1HA  GLY A 575     -17.226  38.347  12.457  1.00  2.76           H  
ATOM   9604 2HA  GLY A 575     -17.031  38.660  14.173  1.00  2.76           H  
ATOM   9605  N   GLU A 576     -18.781  36.031  13.934  1.00  2.16           N  
ATOM   9606  CA  GLU A 576     -18.948  34.601  14.215  1.00  2.16           C  
ATOM   9607  C   GLU A 576     -18.245  34.123  15.487  1.00  2.16           C  
ATOM   9608  O   GLU A 576     -17.698  33.019  15.526  1.00  2.16           O  
ATOM   9609  CB  GLU A 576     -18.464  33.748  13.021  1.00  2.16           C  
ATOM   9610  CG  GLU A 576     -19.218  33.982  11.706  1.00  2.16           C  
ATOM   9611  CD  GLU A 576     -18.749  33.097  10.558  1.00  2.16           C  
ATOM   9612  OE1 GLU A 576     -18.146  32.084  10.816  1.00  2.16           O  
ATOM   9613  OE2 GLU A 576     -18.989  33.450   9.421  1.00  2.16           O  
ATOM   9614  H   GLU A 576     -19.620  36.610  13.964  1.00  2.16           H  
ATOM   9615  HA  GLU A 576     -20.010  34.427  14.340  1.00  2.16           H  
ATOM   9616 1HB  GLU A 576     -17.408  33.912  12.837  1.00  2.16           H  
ATOM   9617 2HB  GLU A 576     -18.580  32.694  13.270  1.00  2.16           H  
ATOM   9618 1HG  GLU A 576     -20.267  33.766  11.879  1.00  2.16           H  
ATOM   9619 2HG  GLU A 576     -19.123  35.030  11.422  1.00  2.16           H  
ATOM   9620  N   SER A 577     -18.278  34.955  16.521  1.00  1.71           N  
ATOM   9621  CA  SER A 577     -17.721  34.640  17.834  1.00  1.71           C  
ATOM   9622  C   SER A 577     -18.748  33.926  18.719  1.00  1.71           C  
ATOM   9623  O   SER A 577     -19.948  33.981  18.442  1.00  1.71           O  
ATOM   9624  CB  SER A 577     -17.278  35.928  18.504  1.00  1.71           C  
ATOM   9625  OG  SER A 577     -18.398  36.742  18.798  1.00  1.71           O  
ATOM   9626  H   SER A 577     -18.732  35.847  16.392  1.00  1.71           H  
ATOM   9627  HA  SER A 577     -16.859  33.984  17.703  1.00  1.71           H  
ATOM   9628 1HB  SER A 577     -16.725  35.702  19.419  1.00  1.71           H  
ATOM   9629 2HB  SER A 577     -16.605  36.464  17.835  1.00  1.71           H  
ATOM   9630  HG  SER A 577     -18.081  37.670  18.796  1.00  1.71           H  
ATOM   9631  N   ILE A 578     -18.289  33.331  19.820  1.00  1.40           N  
ATOM   9632  CA  ILE A 578     -19.194  32.734  20.810  1.00  1.40           C  
ATOM   9633  C   ILE A 578     -18.799  33.148  22.227  1.00  1.40           C  
ATOM   9634  O   ILE A 578     -17.619  33.198  22.582  1.00  1.40           O  
ATOM   9635  CB  ILE A 578     -19.205  31.195  20.717  1.00  1.40           C  
ATOM   9636  CG1 ILE A 578     -20.266  30.581  21.666  1.00  1.40           C  
ATOM   9637  CG2 ILE A 578     -17.857  30.693  21.079  1.00  1.40           C  
ATOM   9638  CD1 ILE A 578     -20.577  29.110  21.378  1.00  1.40           C  
ATOM   9639  H   ILE A 578     -17.273  33.273  19.942  1.00  1.40           H  
ATOM   9640  HA  ILE A 578     -20.204  33.094  20.618  1.00  1.40           H  
ATOM   9641  HB  ILE A 578     -19.447  30.889  19.720  1.00  1.40           H  
ATOM   9642 1HG1 ILE A 578     -19.904  30.647  22.696  1.00  1.40           H  
ATOM   9643 2HG1 ILE A 578     -21.181  31.155  21.584  1.00  1.40           H  
ATOM   9644 1HG2 ILE A 578     -17.840  29.613  21.022  1.00  1.40           H  
ATOM   9645 2HG2 ILE A 578     -17.109  31.108  20.400  1.00  1.40           H  
ATOM   9646 3HG2 ILE A 578     -17.646  31.013  22.089  1.00  1.40           H  
ATOM   9647 1HD1 ILE A 578     -21.325  28.751  22.082  1.00  1.40           H  
ATOM   9648 2HD1 ILE A 578     -20.960  29.010  20.359  1.00  1.40           H  
ATOM   9649 3HD1 ILE A 578     -19.667  28.518  21.485  1.00  1.40           H  
ATOM   9650  N   ASP A 579     -19.780  33.419  23.078  1.00  1.22           N  
ATOM   9651  CA  ASP A 579     -19.406  33.790  24.428  1.00  1.22           C  
ATOM   9652  C   ASP A 579     -19.098  32.541  25.210  1.00  1.22           C  
ATOM   9653  O   ASP A 579     -19.980  31.900  25.798  1.00  1.22           O  
ATOM   9654  CB  ASP A 579     -20.478  34.623  25.131  1.00  1.22           C  
ATOM   9655  CG  ASP A 579     -20.049  35.105  26.564  1.00  1.22           C  
ATOM   9656  OD1 ASP A 579     -19.106  34.553  27.154  1.00  1.22           O  
ATOM   9657  OD2 ASP A 579     -20.662  36.037  27.038  1.00  1.22           O  
ATOM   9658  H   ASP A 579     -20.744  33.373  22.795  1.00  1.22           H  
ATOM   9659  HA  ASP A 579     -18.499  34.395  24.385  1.00  1.22           H  
ATOM   9660 1HB  ASP A 579     -20.712  35.501  24.525  1.00  1.22           H  
ATOM   9661 2HB  ASP A 579     -21.392  34.035  25.224  1.00  1.22           H  
ATOM   9662  N   MET A 580     -17.806  32.252  25.241  1.00  1.13           N  
ATOM   9663  CA  MET A 580     -17.254  31.067  25.856  1.00  1.13           C  
ATOM   9664  C   MET A 580     -17.544  30.969  27.347  1.00  1.13           C  
ATOM   9665  O   MET A 580     -17.511  29.868  27.892  1.00  1.13           O  
ATOM   9666  CB  MET A 580     -15.744  31.018  25.632  1.00  1.13           C  
ATOM   9667  CG  MET A 580     -15.353  30.762  24.191  1.00  1.13           C  
ATOM   9668  SD  MET A 580     -15.991  29.195  23.587  1.00  1.13           S  
ATOM   9669  CE  MET A 580     -15.022  28.101  24.543  1.00  1.13           C  
ATOM   9670  H   MET A 580     -17.206  32.866  24.690  1.00  1.13           H  
ATOM   9671  HA  MET A 580     -17.688  30.207  25.360  1.00  1.13           H  
ATOM   9672 1HB  MET A 580     -15.301  31.966  25.931  1.00  1.13           H  
ATOM   9673 2HB  MET A 580     -15.300  30.237  26.254  1.00  1.13           H  
ATOM   9674 1HG  MET A 580     -15.747  31.563  23.565  1.00  1.13           H  
ATOM   9675 2HG  MET A 580     -14.263  30.761  24.097  1.00  1.13           H  
ATOM   9676 1HE  MET A 580     -15.275  27.081  24.322  1.00  1.13           H  
ATOM   9677 2HE  MET A 580     -13.983  28.274  24.294  1.00  1.13           H  
ATOM   9678 3HE  MET A 580     -15.195  28.296  25.603  1.00  1.13           H  
ATOM   9679  N   LYS A 581     -17.801  32.091  28.038  1.00  1.09           N  
ATOM   9680  CA  LYS A 581     -18.000  31.977  29.482  1.00  1.09           C  
ATOM   9681  C   LYS A 581     -19.349  31.359  29.802  1.00  1.09           C  
ATOM   9682  O   LYS A 581     -19.439  30.419  30.594  1.00  1.09           O  
ATOM   9683  CB  LYS A 581     -17.910  33.338  30.172  1.00  1.09           C  
ATOM   9684  CG  LYS A 581     -16.527  33.974  30.201  1.00  1.09           C  
ATOM   9685  CD  LYS A 581     -16.572  35.330  30.927  1.00  1.09           C  
ATOM   9686  CE  LYS A 581     -15.219  36.030  30.927  1.00  1.09           C  
ATOM   9687  NZ  LYS A 581     -15.282  37.367  31.596  1.00  1.09           N  
ATOM   9688  H   LYS A 581     -17.927  32.998  27.566  1.00  1.09           H  
ATOM   9689  HA  LYS A 581     -17.232  31.331  29.894  1.00  1.09           H  
ATOM   9690 1HB  LYS A 581     -18.580  34.038  29.659  1.00  1.09           H  
ATOM   9691 2HB  LYS A 581     -18.263  33.248  31.198  1.00  1.09           H  
ATOM   9692 1HG  LYS A 581     -15.817  33.309  30.694  1.00  1.09           H  
ATOM   9693 2HG  LYS A 581     -16.200  34.133  29.176  1.00  1.09           H  
ATOM   9694 1HD  LYS A 581     -17.309  35.975  30.440  1.00  1.09           H  
ATOM   9695 2HD  LYS A 581     -16.881  35.172  31.961  1.00  1.09           H  
ATOM   9696 1HE  LYS A 581     -14.502  35.412  31.445  1.00  1.09           H  
ATOM   9697 2HE  LYS A 581     -14.886  36.168  29.898  1.00  1.09           H  
ATOM   9698 1HZ  LYS A 581     -14.367  37.795  31.576  1.00  1.09           H  
ATOM   9699 2HZ  LYS A 581     -15.942  37.959  31.109  1.00  1.09           H  
ATOM   9700 3HZ  LYS A 581     -15.579  37.252  32.555  1.00  1.09           H  
ATOM   9701  N   GLU A 582     -20.408  31.849  29.157  1.00  1.09           N  
ATOM   9702  CA  GLU A 582     -21.734  31.313  29.451  1.00  1.09           C  
ATOM   9703  C   GLU A 582     -21.846  29.927  28.843  1.00  1.09           C  
ATOM   9704  O   GLU A 582     -22.398  29.004  29.441  1.00  1.09           O  
ATOM   9705  CB  GLU A 582     -22.829  32.237  28.921  1.00  1.09           C  
ATOM   9706  CG  GLU A 582     -22.901  33.618  29.620  1.00  1.09           C  
ATOM   9707  CD  GLU A 582     -23.191  33.558  31.113  1.00  1.09           C  
ATOM   9708  OE1 GLU A 582     -24.133  32.915  31.500  1.00  1.09           O  
ATOM   9709  OE2 GLU A 582     -22.448  34.163  31.870  1.00  1.09           O  
ATOM   9710  H   GLU A 582     -20.286  32.605  28.484  1.00  1.09           H  
ATOM   9711  HA  GLU A 582     -21.849  31.220  30.527  1.00  1.09           H  
ATOM   9712 1HB  GLU A 582     -22.659  32.416  27.857  1.00  1.09           H  
ATOM   9713 2HB  GLU A 582     -23.799  31.749  29.021  1.00  1.09           H  
ATOM   9714 1HG  GLU A 582     -21.942  34.123  29.472  1.00  1.09           H  
ATOM   9715 2HG  GLU A 582     -23.668  34.218  29.131  1.00  1.09           H  
ATOM   9716  N   PHE A 583     -21.237  29.765  27.674  1.00  1.11           N  
ATOM   9717  CA  PHE A 583     -21.209  28.491  26.995  1.00  1.11           C  
ATOM   9718  C   PHE A 583     -20.589  27.407  27.854  1.00  1.11           C  
ATOM   9719  O   PHE A 583     -21.189  26.345  28.068  1.00  1.11           O  
ATOM   9720  CB  PHE A 583     -20.416  28.676  25.713  1.00  1.11           C  
ATOM   9721  CG  PHE A 583     -19.993  27.478  25.062  1.00  1.11           C  
ATOM   9722  CD1 PHE A 583     -20.832  26.712  24.347  1.00  1.11           C  
ATOM   9723  CD2 PHE A 583     -18.672  27.120  25.169  1.00  1.11           C  
ATOM   9724  CE1 PHE A 583     -20.389  25.607  23.760  1.00  1.11           C  
ATOM   9725  CE2 PHE A 583     -18.212  26.013  24.583  1.00  1.11           C  
ATOM   9726  CZ  PHE A 583     -19.057  25.243  23.880  1.00  1.11           C  
ATOM   9727  H   PHE A 583     -20.781  30.560  27.219  1.00  1.11           H  
ATOM   9728  HA  PHE A 583     -22.234  28.205  26.754  1.00  1.11           H  
ATOM   9729 1HB  PHE A 583     -20.996  29.268  25.006  1.00  1.11           H  
ATOM   9730 2HB  PHE A 583     -19.549  29.242  25.948  1.00  1.11           H  
ATOM   9731  HD1 PHE A 583     -21.855  26.989  24.260  1.00  1.11           H  
ATOM   9732  HD2 PHE A 583     -17.998  27.752  25.750  1.00  1.11           H  
ATOM   9733  HE1 PHE A 583     -21.095  25.017  23.204  1.00  1.11           H  
ATOM   9734  HE2 PHE A 583     -17.172  25.734  24.687  1.00  1.11           H  
ATOM   9735  HZ  PHE A 583     -18.674  24.340  23.422  1.00  1.11           H  
ATOM   9736  N   PHE A 584     -19.398  27.678  28.369  1.00  1.14           N  
ATOM   9737  CA  PHE A 584     -18.705  26.693  29.150  1.00  1.14           C  
ATOM   9738  C   PHE A 584     -19.439  26.428  30.442  1.00  1.14           C  
ATOM   9739  O   PHE A 584     -19.598  25.271  30.821  1.00  1.14           O  
ATOM   9740  CB  PHE A 584     -17.304  27.126  29.445  1.00  1.14           C  
ATOM   9741  CG  PHE A 584     -16.458  26.043  29.990  1.00  1.14           C  
ATOM   9742  CD1 PHE A 584     -15.819  25.199  29.103  1.00  1.14           C  
ATOM   9743  CD2 PHE A 584     -16.304  25.830  31.336  1.00  1.14           C  
ATOM   9744  CE1 PHE A 584     -15.033  24.171  29.545  1.00  1.14           C  
ATOM   9745  CE2 PHE A 584     -15.504  24.786  31.785  1.00  1.14           C  
ATOM   9746  CZ  PHE A 584     -14.879  23.967  30.886  1.00  1.14           C  
ATOM   9747  H   PHE A 584     -18.933  28.567  28.192  1.00  1.14           H  
ATOM   9748  HA  PHE A 584     -18.673  25.770  28.589  1.00  1.14           H  
ATOM   9749 1HB  PHE A 584     -16.850  27.489  28.525  1.00  1.14           H  
ATOM   9750 2HB  PHE A 584     -17.324  27.952  30.158  1.00  1.14           H  
ATOM   9751  HD1 PHE A 584     -15.948  25.370  28.035  1.00  1.14           H  
ATOM   9752  HD2 PHE A 584     -16.813  26.488  32.042  1.00  1.14           H  
ATOM   9753  HE1 PHE A 584     -14.535  23.520  28.827  1.00  1.14           H  
ATOM   9754  HE2 PHE A 584     -15.375  24.612  32.853  1.00  1.14           H  
ATOM   9755  HZ  PHE A 584     -14.268  23.160  31.234  1.00  1.14           H  
ATOM   9756  N   LYS A 585     -19.887  27.481  31.143  1.00  1.17           N  
ATOM   9757  CA  LYS A 585     -20.557  27.244  32.413  1.00  1.17           C  
ATOM   9758  C   LYS A 585     -21.773  26.351  32.224  1.00  1.17           C  
ATOM   9759  O   LYS A 585     -22.004  25.455  33.042  1.00  1.17           O  
ATOM   9760  CB  LYS A 585     -20.976  28.560  33.069  1.00  1.17           C  
ATOM   9761  CG  LYS A 585     -19.836  29.386  33.682  1.00  1.17           C  
ATOM   9762  CD  LYS A 585     -20.397  30.570  34.454  1.00  1.17           C  
ATOM   9763  CE  LYS A 585     -21.003  31.585  33.496  1.00  1.17           C  
ATOM   9764  NZ  LYS A 585     -21.500  32.808  34.186  1.00  1.17           N  
ATOM   9765  H   LYS A 585     -19.759  28.440  30.810  1.00  1.17           H  
ATOM   9766  HA  LYS A 585     -19.861  26.734  33.078  1.00  1.17           H  
ATOM   9767 1HB  LYS A 585     -21.462  29.188  32.314  1.00  1.17           H  
ATOM   9768 2HB  LYS A 585     -21.713  28.361  33.845  1.00  1.17           H  
ATOM   9769 1HG  LYS A 585     -19.267  28.762  34.363  1.00  1.17           H  
ATOM   9770 2HG  LYS A 585     -19.168  29.741  32.908  1.00  1.17           H  
ATOM   9771 1HD  LYS A 585     -21.169  30.225  35.142  1.00  1.17           H  
ATOM   9772 2HD  LYS A 585     -19.604  31.047  35.027  1.00  1.17           H  
ATOM   9773 1HE  LYS A 585     -20.250  31.877  32.766  1.00  1.17           H  
ATOM   9774 2HE  LYS A 585     -21.838  31.120  32.972  1.00  1.17           H  
ATOM   9775 1HZ  LYS A 585     -21.892  33.425  33.453  1.00  1.17           H  
ATOM   9776 2HZ  LYS A 585     -22.219  32.568  34.845  1.00  1.17           H  
ATOM   9777 3HZ  LYS A 585     -20.747  33.274  34.656  1.00  1.17           H  
ATOM   9778  N   ASP A 586     -22.539  26.547  31.142  1.00  1.21           N  
ATOM   9779  CA  ASP A 586     -23.667  25.659  30.914  1.00  1.21           C  
ATOM   9780  C   ASP A 586     -23.191  24.231  30.679  1.00  1.21           C  
ATOM   9781  O   ASP A 586     -23.810  23.287  31.180  1.00  1.21           O  
ATOM   9782  CB  ASP A 586     -24.539  26.127  29.755  1.00  1.21           C  
ATOM   9783  CG  ASP A 586     -25.406  27.349  30.094  1.00  1.21           C  
ATOM   9784  OD1 ASP A 586     -25.503  27.684  31.254  1.00  1.21           O  
ATOM   9785  OD2 ASP A 586     -26.007  27.902  29.195  1.00  1.21           O  
ATOM   9786  H   ASP A 586     -22.345  27.311  30.490  1.00  1.21           H  
ATOM   9787  HA  ASP A 586     -24.285  25.660  31.811  1.00  1.21           H  
ATOM   9788 1HB  ASP A 586     -23.882  26.402  28.923  1.00  1.21           H  
ATOM   9789 2HB  ASP A 586     -25.179  25.313  29.426  1.00  1.21           H  
ATOM   9790  N   MET A 587     -22.063  24.052  29.969  1.00  1.27           N  
ATOM   9791  CA  MET A 587     -21.590  22.691  29.763  1.00  1.27           C  
ATOM   9792  C   MET A 587     -21.196  22.077  31.092  1.00  1.27           C  
ATOM   9793  O   MET A 587     -21.504  20.920  31.343  1.00  1.27           O  
ATOM   9794  CB  MET A 587     -20.384  22.598  28.825  1.00  1.27           C  
ATOM   9795  CG  MET A 587     -20.650  22.893  27.388  1.00  1.27           C  
ATOM   9796  SD  MET A 587     -19.271  22.437  26.334  1.00  1.27           S  
ATOM   9797  CE  MET A 587     -18.012  23.497  26.934  1.00  1.27           C  
ATOM   9798  H   MET A 587     -21.571  24.847  29.553  1.00  1.27           H  
ATOM   9799  HA  MET A 587     -22.404  22.098  29.346  1.00  1.27           H  
ATOM   9800 1HB  MET A 587     -19.617  23.294  29.164  1.00  1.27           H  
ATOM   9801 2HB  MET A 587     -19.966  21.616  28.885  1.00  1.27           H  
ATOM   9802 1HG  MET A 587     -21.532  22.339  27.072  1.00  1.27           H  
ATOM   9803 2HG  MET A 587     -20.837  23.956  27.267  1.00  1.27           H  
ATOM   9804 1HE  MET A 587     -17.095  23.336  26.373  1.00  1.27           H  
ATOM   9805 2HE  MET A 587     -18.331  24.513  26.823  1.00  1.27           H  
ATOM   9806 3HE  MET A 587     -17.838  23.286  27.989  1.00  1.27           H  
ATOM   9807  N   VAL A 588     -20.590  22.869  31.977  1.00  1.35           N  
ATOM   9808  CA  VAL A 588     -20.163  22.356  33.271  1.00  1.35           C  
ATOM   9809  C   VAL A 588     -21.354  21.888  34.080  1.00  1.35           C  
ATOM   9810  O   VAL A 588     -21.297  20.839  34.726  1.00  1.35           O  
ATOM   9811  CB  VAL A 588     -19.384  23.396  34.072  1.00  1.35           C  
ATOM   9812  CG1 VAL A 588     -19.143  22.874  35.463  1.00  1.35           C  
ATOM   9813  CG2 VAL A 588     -18.108  23.661  33.390  1.00  1.35           C  
ATOM   9814  H   VAL A 588     -20.379  23.831  31.714  1.00  1.35           H  
ATOM   9815  HA  VAL A 588     -19.501  21.508  33.098  1.00  1.35           H  
ATOM   9816  HB  VAL A 588     -19.963  24.314  34.147  1.00  1.35           H  
ATOM   9817 1HG1 VAL A 588     -18.596  23.601  36.034  1.00  1.35           H  
ATOM   9818 2HG1 VAL A 588     -20.101  22.681  35.948  1.00  1.35           H  
ATOM   9819 3HG1 VAL A 588     -18.569  21.948  35.408  1.00  1.35           H  
ATOM   9820 1HG2 VAL A 588     -17.544  24.394  33.946  1.00  1.35           H  
ATOM   9821 2HG2 VAL A 588     -17.557  22.756  33.322  1.00  1.35           H  
ATOM   9822 3HG2 VAL A 588     -18.307  24.028  32.402  1.00  1.35           H  
ATOM   9823  N   VAL A 589     -22.438  22.654  34.052  1.00  1.45           N  
ATOM   9824  CA  VAL A 589     -23.631  22.240  34.766  1.00  1.45           C  
ATOM   9825  C   VAL A 589     -24.127  20.907  34.219  1.00  1.45           C  
ATOM   9826  O   VAL A 589     -24.444  19.990  34.989  1.00  1.45           O  
ATOM   9827  CB  VAL A 589     -24.736  23.296  34.632  1.00  1.45           C  
ATOM   9828  CG1 VAL A 589     -26.045  22.751  35.188  1.00  1.45           C  
ATOM   9829  CG2 VAL A 589     -24.318  24.548  35.382  1.00  1.45           C  
ATOM   9830  H   VAL A 589     -22.422  23.534  33.531  1.00  1.45           H  
ATOM   9831  HA  VAL A 589     -23.382  22.122  35.820  1.00  1.45           H  
ATOM   9832  HB  VAL A 589     -24.885  23.531  33.576  1.00  1.45           H  
ATOM   9833 1HG1 VAL A 589     -26.824  23.503  35.082  1.00  1.45           H  
ATOM   9834 2HG1 VAL A 589     -26.324  21.856  34.634  1.00  1.45           H  
ATOM   9835 3HG1 VAL A 589     -25.918  22.503  36.241  1.00  1.45           H  
ATOM   9836 1HG2 VAL A 589     -25.093  25.307  35.281  1.00  1.45           H  
ATOM   9837 2HG2 VAL A 589     -24.174  24.310  36.435  1.00  1.45           H  
ATOM   9838 3HG2 VAL A 589     -23.391  24.924  34.969  1.00  1.45           H  
ATOM   9839  N   GLN A 590     -24.153  20.784  32.890  1.00  1.59           N  
ATOM   9840  CA  GLN A 590     -24.604  19.552  32.266  1.00  1.59           C  
ATOM   9841  C   GLN A 590     -23.684  18.396  32.640  1.00  1.59           C  
ATOM   9842  O   GLN A 590     -24.153  17.309  32.938  1.00  1.59           O  
ATOM   9843  CB  GLN A 590     -24.622  19.716  30.744  1.00  1.59           C  
ATOM   9844  CG  GLN A 590     -25.684  20.676  30.227  1.00  1.59           C  
ATOM   9845  CD  GLN A 590     -25.530  20.948  28.743  1.00  1.59           C  
ATOM   9846  OE1 GLN A 590     -24.493  20.629  28.153  1.00  1.59           O  
ATOM   9847  NE2 GLN A 590     -26.549  21.547  28.140  1.00  1.59           N  
ATOM   9848  H   GLN A 590     -23.876  21.575  32.303  1.00  1.59           H  
ATOM   9849  HA  GLN A 590     -25.606  19.324  32.622  1.00  1.59           H  
ATOM   9850 1HB  GLN A 590     -23.657  20.076  30.408  1.00  1.59           H  
ATOM   9851 2HB  GLN A 590     -24.784  18.745  30.280  1.00  1.59           H  
ATOM   9852 1HG  GLN A 590     -26.665  20.237  30.393  1.00  1.59           H  
ATOM   9853 2HG  GLN A 590     -25.599  21.617  30.764  1.00  1.59           H  
ATOM   9854 1HE2 GLN A 590     -26.498  21.748  27.164  1.00  1.59           H  
ATOM   9855 2HE2 GLN A 590     -27.367  21.790  28.662  1.00  1.59           H  
ATOM   9856  N   PHE A 591     -22.374  18.644  32.685  1.00  1.73           N  
ATOM   9857  CA  PHE A 591     -21.398  17.622  33.049  1.00  1.73           C  
ATOM   9858  C   PHE A 591     -21.636  17.180  34.495  1.00  1.73           C  
ATOM   9859  O   PHE A 591     -21.606  15.987  34.833  1.00  1.73           O  
ATOM   9860  CB  PHE A 591     -19.982  18.200  32.961  1.00  1.73           C  
ATOM   9861  CG  PHE A 591     -19.462  18.540  31.606  1.00  1.73           C  
ATOM   9862  CD1 PHE A 591     -20.218  18.476  30.454  1.00  1.73           C  
ATOM   9863  CD2 PHE A 591     -18.185  18.959  31.515  1.00  1.73           C  
ATOM   9864  CE1 PHE A 591     -19.661  18.853  29.239  1.00  1.73           C  
ATOM   9865  CE2 PHE A 591     -17.610  19.329  30.318  1.00  1.73           C  
ATOM   9866  CZ  PHE A 591     -18.347  19.281  29.184  1.00  1.73           C  
ATOM   9867  H   PHE A 591     -22.044  19.568  32.422  1.00  1.73           H  
ATOM   9868  HA  PHE A 591     -21.504  16.766  32.384  1.00  1.73           H  
ATOM   9869 1HB  PHE A 591     -19.958  19.111  33.542  1.00  1.73           H  
ATOM   9870 2HB  PHE A 591     -19.277  17.547  33.428  1.00  1.73           H  
ATOM   9871  HD1 PHE A 591     -21.255  18.150  30.508  1.00  1.73           H  
ATOM   9872  HD2 PHE A 591     -17.624  18.998  32.435  1.00  1.73           H  
ATOM   9873  HE1 PHE A 591     -20.263  18.816  28.333  1.00  1.73           H  
ATOM   9874  HE2 PHE A 591     -16.573  19.669  30.283  1.00  1.73           H  
ATOM   9875  HZ  PHE A 591     -17.899  19.584  28.243  1.00  1.73           H  
ATOM   9876  N   GLY A 592     -21.928  18.158  35.358  1.00  1.85           N  
ATOM   9877  CA  GLY A 592     -22.169  17.918  36.773  1.00  1.85           C  
ATOM   9878  C   GLY A 592     -23.319  16.948  36.999  1.00  1.85           C  
ATOM   9879  O   GLY A 592     -23.245  16.084  37.878  1.00  1.85           O  
ATOM   9880  H   GLY A 592     -21.935  19.122  35.029  1.00  1.85           H  
ATOM   9881 1HA  GLY A 592     -21.260  17.534  37.234  1.00  1.85           H  
ATOM   9882 2HA  GLY A 592     -22.396  18.870  37.252  1.00  1.85           H  
ATOM   9883  N   LYS A 593     -24.334  17.008  36.131  1.00  1.90           N  
ATOM   9884  CA  LYS A 593     -25.497  16.123  36.225  1.00  1.90           C  
ATOM   9885  C   LYS A 593     -25.120  14.644  36.103  1.00  1.90           C  
ATOM   9886  O   LYS A 593     -25.878  13.771  36.531  1.00  1.90           O  
ATOM   9887  CB  LYS A 593     -26.536  16.450  35.144  1.00  1.90           C  
ATOM   9888  CG  LYS A 593     -27.250  17.780  35.323  1.00  1.90           C  
ATOM   9889  CD  LYS A 593     -28.262  18.028  34.207  1.00  1.90           C  
ATOM   9890  CE  LYS A 593     -28.958  19.373  34.387  1.00  1.90           C  
ATOM   9891  NZ  LYS A 593     -29.962  19.630  33.322  1.00  1.90           N  
ATOM   9892  H   LYS A 593     -24.324  17.756  35.432  1.00  1.90           H  
ATOM   9893  HA  LYS A 593     -25.956  16.269  37.201  1.00  1.90           H  
ATOM   9894 1HB  LYS A 593     -26.057  16.458  34.176  1.00  1.90           H  
ATOM   9895 2HB  LYS A 593     -27.286  15.662  35.118  1.00  1.90           H  
ATOM   9896 1HG  LYS A 593     -27.766  17.788  36.281  1.00  1.90           H  
ATOM   9897 2HG  LYS A 593     -26.516  18.582  35.317  1.00  1.90           H  
ATOM   9898 1HD  LYS A 593     -27.748  18.018  33.244  1.00  1.90           H  
ATOM   9899 2HD  LYS A 593     -29.011  17.237  34.206  1.00  1.90           H  
ATOM   9900 1HE  LYS A 593     -29.455  19.392  35.354  1.00  1.90           H  
ATOM   9901 2HE  LYS A 593     -28.207  20.164  34.360  1.00  1.90           H  
ATOM   9902 1HZ  LYS A 593     -30.410  20.533  33.456  1.00  1.90           H  
ATOM   9903 2HZ  LYS A 593     -29.524  19.633  32.408  1.00  1.90           H  
ATOM   9904 3HZ  LYS A 593     -30.677  18.924  33.325  1.00  1.90           H  
ATOM   9905  N   PHE A 594     -23.970  14.360  35.490  1.00  1.83           N  
ATOM   9906  CA  PHE A 594     -23.521  12.998  35.278  1.00  1.83           C  
ATOM   9907  C   PHE A 594     -22.323  12.637  36.151  1.00  1.83           C  
ATOM   9908  O   PHE A 594     -21.708  11.586  35.962  1.00  1.83           O  
ATOM   9909  CB  PHE A 594     -23.168  12.853  33.815  1.00  1.83           C  
ATOM   9910  CG  PHE A 594     -24.330  13.175  33.006  1.00  1.83           C  
ATOM   9911  CD1 PHE A 594     -24.376  14.381  32.374  1.00  1.83           C  
ATOM   9912  CD2 PHE A 594     -25.402  12.314  32.895  1.00  1.83           C  
ATOM   9913  CE1 PHE A 594     -25.468  14.750  31.636  1.00  1.83           C  
ATOM   9914  CE2 PHE A 594     -26.498  12.674  32.151  1.00  1.83           C  
ATOM   9915  CZ  PHE A 594     -26.523  13.897  31.527  1.00  1.83           C  
ATOM   9916  H   PHE A 594     -23.361  15.114  35.174  1.00  1.83           H  
ATOM   9917  HA  PHE A 594     -24.339  12.320  35.519  1.00  1.83           H  
ATOM   9918 1HB  PHE A 594     -22.377  13.548  33.568  1.00  1.83           H  
ATOM   9919 2HB  PHE A 594     -22.835  11.844  33.593  1.00  1.83           H  
ATOM   9920  HD1 PHE A 594     -23.527  15.054  32.477  1.00  1.83           H  
ATOM   9921  HD2 PHE A 594     -25.376  11.350  33.406  1.00  1.83           H  
ATOM   9922  HE1 PHE A 594     -25.489  15.724  31.144  1.00  1.83           H  
ATOM   9923  HE2 PHE A 594     -27.353  11.999  32.055  1.00  1.83           H  
ATOM   9924  HZ  PHE A 594     -27.378  14.178  30.953  1.00  1.83           H  
ATOM   9925  N   GLY A 595     -21.974  13.511  37.100  1.00  1.68           N  
ATOM   9926  CA  GLY A 595     -20.833  13.259  37.972  1.00  1.68           C  
ATOM   9927  C   GLY A 595     -19.482  13.488  37.287  1.00  1.68           C  
ATOM   9928  O   GLY A 595     -18.463  12.943  37.719  1.00  1.68           O  
ATOM   9929  H   GLY A 595     -22.514  14.364  37.242  1.00  1.68           H  
ATOM   9930 1HA  GLY A 595     -20.908  13.914  38.841  1.00  1.68           H  
ATOM   9931 2HA  GLY A 595     -20.884  12.238  38.343  1.00  1.68           H  
ATOM   9932  N   ILE A 596     -19.458  14.280  36.217  1.00  1.47           N  
ATOM   9933  CA  ILE A 596     -18.218  14.503  35.491  1.00  1.47           C  
ATOM   9934  C   ILE A 596     -17.418  15.673  36.039  1.00  1.47           C  
ATOM   9935  O   ILE A 596     -17.782  16.840  35.887  1.00  1.47           O  
ATOM   9936  CB  ILE A 596     -18.547  14.723  34.026  1.00  1.47           C  
ATOM   9937  CG1 ILE A 596     -19.230  13.489  33.507  1.00  1.47           C  
ATOM   9938  CG2 ILE A 596     -17.321  15.121  33.232  1.00  1.47           C  
ATOM   9939  CD1 ILE A 596     -19.836  13.672  32.184  1.00  1.47           C  
ATOM   9940  H   ILE A 596     -20.308  14.735  35.887  1.00  1.47           H  
ATOM   9941  HA  ILE A 596     -17.607  13.606  35.573  1.00  1.47           H  
ATOM   9942  HB  ILE A 596     -19.271  15.486  33.966  1.00  1.47           H  
ATOM   9943 1HG1 ILE A 596     -18.507  12.680  33.452  1.00  1.47           H  
ATOM   9944 2HG1 ILE A 596     -20.013  13.203  34.207  1.00  1.47           H  
ATOM   9945 1HG2 ILE A 596     -17.593  15.289  32.196  1.00  1.47           H  
ATOM   9946 2HG2 ILE A 596     -16.891  16.036  33.645  1.00  1.47           H  
ATOM   9947 3HG2 ILE A 596     -16.591  14.320  33.299  1.00  1.47           H  
ATOM   9948 1HD1 ILE A 596     -20.307  12.744  31.891  1.00  1.47           H  
ATOM   9949 2HD1 ILE A 596     -20.580  14.468  32.224  1.00  1.47           H  
ATOM   9950 3HD1 ILE A 596     -19.073  13.927  31.492  1.00  1.47           H  
ATOM   9951  N   ASP A 597     -16.320  15.321  36.691  1.00  1.26           N  
ATOM   9952  CA  ASP A 597     -15.423  16.239  37.374  1.00  1.26           C  
ATOM   9953  C   ASP A 597     -14.336  16.752  36.428  1.00  1.26           C  
ATOM   9954  O   ASP A 597     -13.652  15.960  35.766  1.00  1.26           O  
ATOM   9955  CB  ASP A 597     -14.797  15.602  38.612  1.00  1.26           C  
ATOM   9956  CG  ASP A 597     -14.066  16.637  39.493  1.00  1.26           C  
ATOM   9957  OD1 ASP A 597     -13.937  17.785  39.070  1.00  1.26           O  
ATOM   9958  OD2 ASP A 597     -13.691  16.283  40.592  1.00  1.26           O  
ATOM   9959  H   ASP A 597     -16.118  14.331  36.745  1.00  1.26           H  
ATOM   9960  HA  ASP A 597     -16.007  17.097  37.706  1.00  1.26           H  
ATOM   9961 1HB  ASP A 597     -15.573  15.111  39.204  1.00  1.26           H  
ATOM   9962 2HB  ASP A 597     -14.084  14.836  38.304  1.00  1.26           H  
ATOM   9963  N   LEU A 598     -14.261  18.065  36.267  1.00  1.09           N  
ATOM   9964  CA  LEU A 598     -13.265  18.650  35.385  1.00  1.09           C  
ATOM   9965  C   LEU A 598     -11.977  19.106  36.104  1.00  1.09           C  
ATOM   9966  O   LEU A 598     -10.984  19.417  35.440  1.00  1.09           O  
ATOM   9967  CB  LEU A 598     -13.846  19.858  34.665  1.00  1.09           C  
ATOM   9968  CG  LEU A 598     -15.052  19.611  33.818  1.00  1.09           C  
ATOM   9969  CD1 LEU A 598     -15.478  20.929  33.204  1.00  1.09           C  
ATOM   9970  CD2 LEU A 598     -14.707  18.566  32.812  1.00  1.09           C  
ATOM   9971  H   LEU A 598     -14.866  18.657  36.822  1.00  1.09           H  
ATOM   9972  HA  LEU A 598     -12.990  17.902  34.644  1.00  1.09           H  
ATOM   9973 1HB  LEU A 598     -14.087  20.624  35.402  1.00  1.09           H  
ATOM   9974 2HB  LEU A 598     -13.076  20.238  34.008  1.00  1.09           H  
ATOM   9975  HG  LEU A 598     -15.878  19.251  34.440  1.00  1.09           H  
ATOM   9976 1HD1 LEU A 598     -16.351  20.809  32.595  1.00  1.09           H  
ATOM   9977 2HD1 LEU A 598     -15.691  21.636  34.005  1.00  1.09           H  
ATOM   9978 3HD1 LEU A 598     -14.681  21.306  32.593  1.00  1.09           H  
ATOM   9979 1HD2 LEU A 598     -15.533  18.333  32.177  1.00  1.09           H  
ATOM   9980 2HD2 LEU A 598     -13.877  18.908  32.203  1.00  1.09           H  
ATOM   9981 3HD2 LEU A 598     -14.423  17.676  33.358  1.00  1.09           H  
ATOM   9982  N   GLU A 599     -11.996  19.217  37.436  1.00  0.96           N  
ATOM   9983  CA  GLU A 599     -10.819  19.786  38.102  1.00  0.96           C  
ATOM   9984  C   GLU A 599      -9.581  18.916  37.906  1.00  0.96           C  
ATOM   9985  O   GLU A 599      -9.614  17.705  38.129  1.00  0.96           O  
ATOM   9986  CB  GLU A 599     -11.071  20.015  39.602  1.00  0.96           C  
ATOM   9987  CG  GLU A 599      -9.896  20.729  40.325  1.00  0.96           C  
ATOM   9988  CD  GLU A 599     -10.134  21.041  41.801  1.00  0.96           C  
ATOM   9989  OE1 GLU A 599     -11.199  20.770  42.304  1.00  0.96           O  
ATOM   9990  OE2 GLU A 599      -9.230  21.556  42.419  1.00  0.96           O  
ATOM   9991  H   GLU A 599     -12.799  18.883  37.988  1.00  0.96           H  
ATOM   9992  HA  GLU A 599     -10.614  20.760  37.651  1.00  0.96           H  
ATOM   9993 1HB  GLU A 599     -11.965  20.624  39.726  1.00  0.96           H  
ATOM   9994 2HB  GLU A 599     -11.253  19.058  40.094  1.00  0.96           H  
ATOM   9995 1HG  GLU A 599      -9.012  20.101  40.250  1.00  0.96           H  
ATOM   9996 2HG  GLU A 599      -9.687  21.659  39.793  1.00  0.96           H  
ATOM   9997  N   GLY A 600      -8.473  19.535  37.500  1.00  0.87           N  
ATOM   9998  CA  GLY A 600      -7.218  18.820  37.306  1.00  0.87           C  
ATOM   9999  C   GLY A 600      -7.151  18.097  35.962  1.00  0.87           C  
ATOM  10000  O   GLY A 600      -6.176  17.395  35.680  1.00  0.87           O  
ATOM  10001  H   GLY A 600      -8.491  20.536  37.305  1.00  0.87           H  
ATOM  10002 1HA  GLY A 600      -6.394  19.530  37.376  1.00  0.87           H  
ATOM  10003 2HA  GLY A 600      -7.089  18.101  38.111  1.00  0.87           H  
ATOM  10004  N   LYS A 601      -8.186  18.263  35.141  1.00  0.81           N  
ATOM  10005  CA  LYS A 601      -8.297  17.591  33.851  1.00  0.81           C  
ATOM  10006  C   LYS A 601      -7.881  18.474  32.684  1.00  0.81           C  
ATOM  10007  O   LYS A 601      -7.705  19.693  32.842  1.00  0.81           O  
ATOM  10008  CB  LYS A 601      -9.723  17.107  33.653  1.00  0.81           C  
ATOM  10009  CG  LYS A 601     -10.220  16.189  34.777  1.00  0.81           C  
ATOM  10010  CD  LYS A 601      -9.417  14.913  34.837  1.00  0.81           C  
ATOM  10011  CE  LYS A 601      -9.957  13.955  35.874  1.00  0.81           C  
ATOM  10012  NZ  LYS A 601      -9.137  12.703  35.942  1.00  0.81           N  
ATOM  10013  H   LYS A 601      -8.969  18.851  35.431  1.00  0.81           H  
ATOM  10014  HA  LYS A 601      -7.640  16.719  33.853  1.00  0.81           H  
ATOM  10015 1HB  LYS A 601     -10.394  17.954  33.555  1.00  0.81           H  
ATOM  10016 2HB  LYS A 601      -9.774  16.545  32.725  1.00  0.81           H  
ATOM  10017 1HG  LYS A 601     -10.130  16.705  35.732  1.00  0.81           H  
ATOM  10018 2HG  LYS A 601     -11.264  15.940  34.625  1.00  0.81           H  
ATOM  10019 1HD  LYS A 601      -9.453  14.426  33.871  1.00  0.81           H  
ATOM  10020 2HD  LYS A 601      -8.377  15.148  35.064  1.00  0.81           H  
ATOM  10021 1HE  LYS A 601      -9.946  14.444  36.849  1.00  0.81           H  
ATOM  10022 2HE  LYS A 601     -10.987  13.695  35.622  1.00  0.81           H  
ATOM  10023 1HZ  LYS A 601      -9.517  12.084  36.642  1.00  0.81           H  
ATOM  10024 2HZ  LYS A 601      -9.151  12.239  35.038  1.00  0.81           H  
ATOM  10025 3HZ  LYS A 601      -8.185  12.943  36.181  1.00  0.81           H  
ATOM  10026  N   SER A 602      -7.718  17.850  31.510  1.00  0.78           N  
ATOM  10027  CA  SER A 602      -7.403  18.615  30.307  1.00  0.78           C  
ATOM  10028  C   SER A 602      -8.537  18.575  29.276  1.00  0.78           C  
ATOM  10029  O   SER A 602      -9.058  17.497  28.933  1.00  0.78           O  
ATOM  10030  CB  SER A 602      -6.135  18.084  29.673  1.00  0.78           C  
ATOM  10031  OG  SER A 602      -5.028  18.250  30.518  1.00  0.78           O  
ATOM  10032  H   SER A 602      -7.833  16.826  31.460  1.00  0.78           H  
ATOM  10033  HA  SER A 602      -7.242  19.651  30.592  1.00  0.78           H  
ATOM  10034 1HB  SER A 602      -6.262  17.025  29.436  1.00  0.78           H  
ATOM  10035 2HB  SER A 602      -5.956  18.608  28.743  1.00  0.78           H  
ATOM  10036  HG  SER A 602      -4.291  17.837  30.062  1.00  0.78           H  
ATOM  10037  N   ILE A 603      -8.847  19.755  28.733  1.00  0.77           N  
ATOM  10038  CA  ILE A 603      -9.869  19.902  27.703  1.00  0.77           C  
ATOM  10039  C   ILE A 603      -9.307  20.428  26.398  1.00  0.77           C  
ATOM  10040  O   ILE A 603      -8.579  21.421  26.375  1.00  0.77           O  
ATOM  10041  CB  ILE A 603     -11.044  20.821  28.120  1.00  0.77           C  
ATOM  10042  CG1 ILE A 603     -11.761  20.242  29.330  1.00  0.77           C  
ATOM  10043  CG2 ILE A 603     -12.018  21.030  26.947  1.00  0.77           C  
ATOM  10044  CD1 ILE A 603     -12.899  21.084  29.813  1.00  0.77           C  
ATOM  10045  H   ILE A 603      -8.353  20.582  29.069  1.00  0.77           H  
ATOM  10046  HA  ILE A 603     -10.290  18.921  27.505  1.00  0.77           H  
ATOM  10047  HB  ILE A 603     -10.647  21.781  28.420  1.00  0.77           H  
ATOM  10048 1HG1 ILE A 603     -12.114  19.285  29.101  1.00  0.77           H  
ATOM  10049 2HG1 ILE A 603     -11.042  20.149  30.138  1.00  0.77           H  
ATOM  10050 1HG2 ILE A 603     -12.827  21.688  27.254  1.00  0.77           H  
ATOM  10051 2HG2 ILE A 603     -11.498  21.483  26.106  1.00  0.77           H  
ATOM  10052 3HG2 ILE A 603     -12.430  20.065  26.638  1.00  0.77           H  
ATOM  10053 1HD1 ILE A 603     -13.348  20.623  30.683  1.00  0.77           H  
ATOM  10054 2HD1 ILE A 603     -12.551  22.070  30.060  1.00  0.77           H  
ATOM  10055 3HD1 ILE A 603     -13.643  21.164  29.025  1.00  0.77           H  
ATOM  10056  N   LEU A 604      -9.637  19.721  25.333  1.00  0.77           N  
ATOM  10057  CA  LEU A 604      -9.262  20.065  23.977  1.00  0.77           C  
ATOM  10058  C   LEU A 604     -10.412  20.730  23.258  1.00  0.77           C  
ATOM  10059  O   LEU A 604     -11.505  20.178  23.228  1.00  0.77           O  
ATOM  10060  CB  LEU A 604      -8.866  18.810  23.230  1.00  0.77           C  
ATOM  10061  CG  LEU A 604      -8.597  18.932  21.812  1.00  0.77           C  
ATOM  10062  CD1 LEU A 604      -7.458  19.751  21.623  1.00  0.77           C  
ATOM  10063  CD2 LEU A 604      -8.325  17.588  21.275  1.00  0.77           C  
ATOM  10064  H   LEU A 604     -10.218  18.893  25.477  1.00  0.77           H  
ATOM  10065  HA  LEU A 604      -8.419  20.752  24.006  1.00  0.77           H  
ATOM  10066 1HB  LEU A 604      -7.968  18.462  23.646  1.00  0.77           H  
ATOM  10067 2HB  LEU A 604      -9.627  18.050  23.376  1.00  0.77           H  
ATOM  10068  HG  LEU A 604      -9.445  19.385  21.301  1.00  0.77           H  
ATOM  10069 1HD1 LEU A 604      -7.306  19.781  20.569  1.00  0.77           H  
ATOM  10070 2HD1 LEU A 604      -7.637  20.751  22.015  1.00  0.77           H  
ATOM  10071 3HD1 LEU A 604      -6.599  19.309  22.122  1.00  0.77           H  
ATOM  10072 1HD2 LEU A 604      -8.093  17.639  20.220  1.00  0.77           H  
ATOM  10073 2HD2 LEU A 604      -7.478  17.204  21.818  1.00  0.77           H  
ATOM  10074 3HD2 LEU A 604      -9.181  16.951  21.425  1.00  0.77           H  
ATOM  10075  N   ILE A 605     -10.181  21.910  22.716  1.00  0.79           N  
ATOM  10076  CA  ILE A 605     -11.192  22.631  21.982  1.00  0.79           C  
ATOM  10077  C   ILE A 605     -10.845  22.667  20.505  1.00  0.79           C  
ATOM  10078  O   ILE A 605      -9.757  23.099  20.115  1.00  0.79           O  
ATOM  10079  CB  ILE A 605     -11.357  24.070  22.487  1.00  0.79           C  
ATOM  10080  CG1 ILE A 605     -11.748  24.091  23.939  1.00  0.79           C  
ATOM  10081  CG2 ILE A 605     -12.388  24.783  21.631  1.00  0.79           C  
ATOM  10082  CD1 ILE A 605     -11.722  25.424  24.523  1.00  0.79           C  
ATOM  10083  H   ILE A 605      -9.265  22.319  22.815  1.00  0.79           H  
ATOM  10084  HA  ILE A 605     -12.133  22.117  22.098  1.00  0.79           H  
ATOM  10085  HB  ILE A 605     -10.413  24.587  22.417  1.00  0.79           H  
ATOM  10086 1HG1 ILE A 605     -12.720  23.739  24.045  1.00  0.79           H  
ATOM  10087 2HG1 ILE A 605     -11.066  23.451  24.502  1.00  0.79           H  
ATOM  10088 1HG2 ILE A 605     -12.501  25.808  21.976  1.00  0.79           H  
ATOM  10089 2HG2 ILE A 605     -12.066  24.786  20.590  1.00  0.79           H  
ATOM  10090 3HG2 ILE A 605     -13.338  24.259  21.710  1.00  0.79           H  
ATOM  10091 1HD1 ILE A 605     -12.017  25.360  25.568  1.00  0.79           H  
ATOM  10092 2HD1 ILE A 605     -10.716  25.827  24.447  1.00  0.79           H  
ATOM  10093 3HD1 ILE A 605     -12.414  26.069  23.987  1.00  0.79           H  
ATOM  10094  N   LEU A 606     -11.759  22.181  19.691  1.00  0.84           N  
ATOM  10095  CA  LEU A 606     -11.569  22.144  18.257  1.00  0.84           C  
ATOM  10096  C   LEU A 606     -12.500  23.166  17.608  1.00  0.84           C  
ATOM  10097  O   LEU A 606     -13.722  23.089  17.768  1.00  0.84           O  
ATOM  10098  CB  LEU A 606     -11.847  20.730  17.765  1.00  0.84           C  
ATOM  10099  CG  LEU A 606     -11.024  19.608  18.418  1.00  0.84           C  
ATOM  10100  CD1 LEU A 606     -11.439  18.292  17.826  1.00  0.84           C  
ATOM  10101  CD2 LEU A 606      -9.550  19.851  18.216  1.00  0.84           C  
ATOM  10102  H   LEU A 606     -12.626  21.830  20.095  1.00  0.84           H  
ATOM  10103  HA  LEU A 606     -10.537  22.414  18.020  1.00  0.84           H  
ATOM  10104 1HB  LEU A 606     -12.883  20.505  17.977  1.00  0.84           H  
ATOM  10105 2HB  LEU A 606     -11.703  20.679  16.721  1.00  0.84           H  
ATOM  10106  HG  LEU A 606     -11.243  19.579  19.488  1.00  0.84           H  
ATOM  10107 1HD1 LEU A 606     -10.872  17.501  18.300  1.00  0.84           H  
ATOM  10108 2HD1 LEU A 606     -12.507  18.130  17.992  1.00  0.84           H  
ATOM  10109 3HD1 LEU A 606     -11.230  18.303  16.768  1.00  0.84           H  
ATOM  10110 1HD2 LEU A 606      -8.986  19.061  18.679  1.00  0.84           H  
ATOM  10111 2HD2 LEU A 606      -9.312  19.876  17.163  1.00  0.84           H  
ATOM  10112 3HD2 LEU A 606      -9.284  20.796  18.671  1.00  0.84           H  
ATOM  10113  N   ARG A 607     -11.942  24.127  16.882  1.00  0.92           N  
ATOM  10114  CA  ARG A 607     -12.787  25.181  16.316  1.00  0.92           C  
ATOM  10115  C   ARG A 607     -12.567  25.475  14.840  1.00  0.92           C  
ATOM  10116  O   ARG A 607     -11.474  25.873  14.422  1.00  0.92           O  
ATOM  10117  CB  ARG A 607     -12.555  26.478  17.095  1.00  0.92           C  
ATOM  10118  CG  ARG A 607     -13.332  27.730  16.597  1.00  0.92           C  
ATOM  10119  CD  ARG A 607     -14.763  27.687  16.867  1.00  0.92           C  
ATOM  10120  NE  ARG A 607     -15.381  29.002  16.743  1.00  0.92           N  
ATOM  10121  CZ  ARG A 607     -15.989  29.450  15.629  1.00  0.92           C  
ATOM  10122  NH1 ARG A 607     -16.066  28.676  14.575  1.00  0.92           N  
ATOM  10123  NH2 ARG A 607     -16.504  30.664  15.600  1.00  0.92           N  
ATOM  10124  H   ARG A 607     -10.922  24.165  16.778  1.00  0.92           H  
ATOM  10125  HA  ARG A 607     -13.830  24.886  16.440  1.00  0.92           H  
ATOM  10126 1HB  ARG A 607     -12.829  26.321  18.139  1.00  0.92           H  
ATOM  10127 2HB  ARG A 607     -11.488  26.727  17.074  1.00  0.92           H  
ATOM  10128 1HG  ARG A 607     -12.956  28.604  17.063  1.00  0.92           H  
ATOM  10129 2HG  ARG A 607     -13.203  27.824  15.524  1.00  0.92           H  
ATOM  10130 1HD  ARG A 607     -15.211  27.048  16.128  1.00  0.92           H  
ATOM  10131 2HD  ARG A 607     -14.946  27.310  17.855  1.00  0.92           H  
ATOM  10132  HE  ARG A 607     -15.338  29.629  17.540  1.00  0.92           H  
ATOM  10133 1HH1 ARG A 607     -15.670  27.744  14.607  1.00  0.92           H  
ATOM  10134 2HH1 ARG A 607     -16.526  28.992  13.724  1.00  0.92           H  
ATOM  10135 1HH2 ARG A 607     -16.446  31.271  16.413  1.00  0.92           H  
ATOM  10136 2HH2 ARG A 607     -16.960  31.005  14.755  1.00  0.92           H  
ATOM  10137  N   ASP A 608     -13.643  25.345  14.051  1.00  1.04           N  
ATOM  10138  CA  ASP A 608     -13.589  25.634  12.611  1.00  1.04           C  
ATOM  10139  C   ASP A 608     -13.700  27.146  12.429  1.00  1.04           C  
ATOM  10140  O   ASP A 608     -14.772  27.678  12.129  1.00  1.04           O  
ATOM  10141  CB  ASP A 608     -14.720  24.905  11.849  1.00  1.04           C  
ATOM  10142  CG  ASP A 608     -14.674  24.991  10.257  1.00  1.04           C  
ATOM  10143  OD1 ASP A 608     -13.705  25.444   9.697  1.00  1.04           O  
ATOM  10144  OD2 ASP A 608     -15.645  24.579   9.638  1.00  1.04           O  
ATOM  10145  H   ASP A 608     -14.515  25.021  14.459  1.00  1.04           H  
ATOM  10146  HA  ASP A 608     -12.634  25.299  12.220  1.00  1.04           H  
ATOM  10147 1HB  ASP A 608     -14.697  23.861  12.111  1.00  1.04           H  
ATOM  10148 2HB  ASP A 608     -15.687  25.298  12.183  1.00  1.04           H  
ATOM  10149  N   GLY A 609     -12.592  27.838  12.675  1.00  1.16           N  
ATOM  10150  CA  GLY A 609     -12.586  29.295  12.660  1.00  1.16           C  
ATOM  10151  C   GLY A 609     -11.231  29.920  12.986  1.00  1.16           C  
ATOM  10152  O   GLY A 609     -10.192  29.262  12.956  1.00  1.16           O  
ATOM  10153  H   GLY A 609     -11.757  27.304  12.920  1.00  1.16           H  
ATOM  10154 1HA  GLY A 609     -12.906  29.633  11.675  1.00  1.16           H  
ATOM  10155 2HA  GLY A 609     -13.328  29.659  13.369  1.00  1.16           H  
ATOM  10156  N   LYS A 610     -11.271  31.224  13.276  1.00  1.29           N  
ATOM  10157  CA  LYS A 610     -10.102  32.063  13.559  1.00  1.29           C  
ATOM  10158  C   LYS A 610      -9.754  32.204  15.046  1.00  1.29           C  
ATOM  10159  O   LYS A 610      -8.591  31.883  15.295  1.00  1.29           O  
ATOM  10160  CB  LYS A 610     -10.317  33.456  12.973  1.00  1.29           C  
ATOM  10161  CG  LYS A 610     -10.400  33.490  11.446  1.00  1.29           C  
ATOM  10162  CD  LYS A 610     -10.593  34.911  10.930  1.00  1.29           C  
ATOM  10163  CE  LYS A 610     -10.656  34.945   9.408  1.00  1.29           C  
ATOM  10164  NZ  LYS A 610     -10.873  36.326   8.891  1.00  1.29           N  
ATOM  10165  H   LYS A 610     -12.174  31.673  13.292  1.00  1.29           H  
ATOM  10166  HA  LYS A 610      -9.239  31.613  13.068  1.00  1.29           H  
ATOM  10167 1HB  LYS A 610     -11.239  33.877  13.374  1.00  1.29           H  
ATOM  10168 2HB  LYS A 610      -9.502  34.109  13.287  1.00  1.29           H  
ATOM  10169 1HG  LYS A 610      -9.480  33.081  11.027  1.00  1.29           H  
ATOM  10170 2HG  LYS A 610     -11.234  32.875  11.114  1.00  1.29           H  
ATOM  10171 1HD  LYS A 610     -11.519  35.323  11.334  1.00  1.29           H  
ATOM  10172 2HD  LYS A 610      -9.764  35.534  11.264  1.00  1.29           H  
ATOM  10173 1HE  LYS A 610      -9.720  34.561   9.005  1.00  1.29           H  
ATOM  10174 2HE  LYS A 610     -11.474  34.309   9.069  1.00  1.29           H  
ATOM  10175 1HZ  LYS A 610     -10.907  36.306   7.882  1.00  1.29           H  
ATOM  10176 2HZ  LYS A 610     -11.746  36.688   9.250  1.00  1.29           H  
ATOM  10177 3HZ  LYS A 610     -10.114  36.920   9.190  1.00  1.29           H  
ATOM  10178  N   ILE A 611     -10.745  31.751  15.833  1.00  1.37           N  
ATOM  10179  CA  ILE A 611     -11.077  32.346  17.153  1.00  1.37           C  
ATOM  10180  C   ILE A 611     -10.626  33.795  17.356  1.00  1.37           C  
ATOM  10181  O   ILE A 611      -9.880  34.346  16.543  1.00  1.37           O  
ATOM  10182  CB  ILE A 611     -10.495  31.504  18.319  1.00  1.37           C  
ATOM  10183  CG1 ILE A 611      -9.004  31.448  18.254  1.00  1.37           C  
ATOM  10184  CG2 ILE A 611     -11.064  30.134  18.311  1.00  1.37           C  
ATOM  10185  CD1 ILE A 611      -8.419  30.833  19.436  1.00  1.37           C  
ATOM  10186  H   ILE A 611     -10.715  30.743  15.907  1.00  1.37           H  
ATOM  10187  HA  ILE A 611     -12.161  32.330  17.254  1.00  1.37           H  
ATOM  10188  HB  ILE A 611     -10.755  31.980  19.266  1.00  1.37           H  
ATOM  10189 1HG1 ILE A 611      -8.701  30.865  17.416  1.00  1.37           H  
ATOM  10190 2HG1 ILE A 611      -8.611  32.458  18.149  1.00  1.37           H  
ATOM  10191 1HG2 ILE A 611     -10.664  29.568  19.146  1.00  1.37           H  
ATOM  10192 2HG2 ILE A 611     -12.143  30.219  18.408  1.00  1.37           H  
ATOM  10193 3HG2 ILE A 611     -10.804  29.640  17.376  1.00  1.37           H  
ATOM  10194 1HD1 ILE A 611      -7.340  30.816  19.345  1.00  1.37           H  
ATOM  10195 2HD1 ILE A 611      -8.707  31.413  20.307  1.00  1.37           H  
ATOM  10196 3HD1 ILE A 611      -8.786  29.826  19.534  1.00  1.37           H  
ATOM  10197  N   THR A 612     -11.065  34.403  18.467  1.00  1.40           N  
ATOM  10198  CA  THR A 612     -10.668  35.784  18.757  1.00  1.40           C  
ATOM  10199  C   THR A 612     -10.266  36.052  20.216  1.00  1.40           C  
ATOM  10200  O   THR A 612     -10.263  35.165  21.070  1.00  1.40           O  
ATOM  10201  CB  THR A 612     -11.804  36.761  18.364  1.00  1.40           C  
ATOM  10202  OG1 THR A 612     -11.309  38.115  18.408  1.00  1.40           O  
ATOM  10203  CG2 THR A 612     -13.002  36.612  19.314  1.00  1.40           C  
ATOM  10204  H   THR A 612     -11.724  33.896  19.067  1.00  1.40           H  
ATOM  10205  HA  THR A 612      -9.803  36.018  18.137  1.00  1.40           H  
ATOM  10206  HB  THR A 612     -12.125  36.539  17.346  1.00  1.40           H  
ATOM  10207  HG1 THR A 612     -11.943  38.699  17.974  1.00  1.40           H  
ATOM  10208 1HG2 THR A 612     -13.794  37.298  19.019  1.00  1.40           H  
ATOM  10209 2HG2 THR A 612     -13.368  35.595  19.256  1.00  1.40           H  
ATOM  10210 3HG2 THR A 612     -12.706  36.826  20.328  1.00  1.40           H  
ATOM  10211  N   LYS A 613      -9.947  37.317  20.486  1.00  1.36           N  
ATOM  10212  CA  LYS A 613      -9.462  37.776  21.786  1.00  1.36           C  
ATOM  10213  C   LYS A 613     -10.440  37.500  22.909  1.00  1.36           C  
ATOM  10214  O   LYS A 613     -10.069  36.929  23.934  1.00  1.36           O  
ATOM  10215  CB  LYS A 613      -9.159  39.275  21.715  1.00  1.36           C  
ATOM  10216  CG  LYS A 613      -8.610  39.909  22.997  1.00  1.36           C  
ATOM  10217  CD  LYS A 613      -8.322  41.407  22.778  1.00  1.36           C  
ATOM  10218  CE  LYS A 613      -7.678  42.055  24.000  1.00  1.36           C  
ATOM  10219  NZ  LYS A 613      -8.609  42.109  25.154  1.00  1.36           N  
ATOM  10220  H   LYS A 613     -10.055  37.972  19.726  1.00  1.36           H  
ATOM  10221  HA  LYS A 613      -8.538  37.242  22.013  1.00  1.36           H  
ATOM  10222 1HB  LYS A 613      -8.436  39.459  20.921  1.00  1.36           H  
ATOM  10223 2HB  LYS A 613     -10.072  39.813  21.452  1.00  1.36           H  
ATOM  10224 1HG  LYS A 613      -9.344  39.803  23.807  1.00  1.36           H  
ATOM  10225 2HG  LYS A 613      -7.692  39.406  23.297  1.00  1.36           H  
ATOM  10226 1HD  LYS A 613      -7.657  41.528  21.922  1.00  1.36           H  
ATOM  10227 2HD  LYS A 613      -9.259  41.922  22.564  1.00  1.36           H  
ATOM  10228 1HE  LYS A 613      -6.798  41.481  24.286  1.00  1.36           H  
ATOM  10229 2HE  LYS A 613      -7.374  43.069  23.746  1.00  1.36           H  
ATOM  10230 1HZ  LYS A 613      -8.161  42.527  25.951  1.00  1.36           H  
ATOM  10231 2HZ  LYS A 613      -9.434  42.635  24.921  1.00  1.36           H  
ATOM  10232 3HZ  LYS A 613      -8.888  41.151  25.416  1.00  1.36           H  
ATOM  10233  N   ASP A 614     -11.700  37.872  22.711  1.00  1.28           N  
ATOM  10234  CA  ASP A 614     -12.706  37.691  23.748  1.00  1.28           C  
ATOM  10235  C   ASP A 614     -12.865  36.218  24.109  1.00  1.28           C  
ATOM  10236  O   ASP A 614     -13.104  35.866  25.267  1.00  1.28           O  
ATOM  10237  CB  ASP A 614     -14.048  38.242  23.275  1.00  1.28           C  
ATOM  10238  CG  ASP A 614     -14.077  39.768  23.178  1.00  1.28           C  
ATOM  10239  OD1 ASP A 614     -13.189  40.404  23.690  1.00  1.28           O  
ATOM  10240  OD2 ASP A 614     -14.988  40.280  22.580  1.00  1.28           O  
ATOM  10241  H   ASP A 614     -11.953  38.311  21.838  1.00  1.28           H  
ATOM  10242  HA  ASP A 614     -12.387  38.233  24.640  1.00  1.28           H  
ATOM  10243 1HB  ASP A 614     -14.284  37.825  22.296  1.00  1.28           H  
ATOM  10244 2HB  ASP A 614     -14.832  37.920  23.960  1.00  1.28           H  
ATOM  10245  N   GLU A 615     -12.755  35.355  23.105  1.00  1.18           N  
ATOM  10246  CA  GLU A 615     -12.895  33.929  23.322  1.00  1.18           C  
ATOM  10247  C   GLU A 615     -11.733  33.403  24.152  1.00  1.18           C  
ATOM  10248  O   GLU A 615     -11.943  32.602  25.072  1.00  1.18           O  
ATOM  10249  CB  GLU A 615     -13.011  33.225  21.978  1.00  1.18           C  
ATOM  10250  CG  GLU A 615     -14.327  33.523  21.276  1.00  1.18           C  
ATOM  10251  CD  GLU A 615     -14.384  33.039  19.903  1.00  1.18           C  
ATOM  10252  OE1 GLU A 615     -13.349  32.868  19.305  1.00  1.18           O  
ATOM  10253  OE2 GLU A 615     -15.472  32.840  19.408  1.00  1.18           O  
ATOM  10254  H   GLU A 615     -12.541  35.700  22.181  1.00  1.18           H  
ATOM  10255  HA  GLU A 615     -13.815  33.754  23.879  1.00  1.18           H  
ATOM  10256 1HB  GLU A 615     -12.194  33.525  21.329  1.00  1.18           H  
ATOM  10257 2HB  GLU A 615     -12.940  32.146  22.124  1.00  1.18           H  
ATOM  10258 1HG  GLU A 615     -15.133  33.062  21.835  1.00  1.18           H  
ATOM  10259 2HG  GLU A 615     -14.493  34.600  21.286  1.00  1.18           H  
ATOM  10260  N   GLU A 616     -10.517  33.903  23.874  1.00  1.08           N  
ATOM  10261  CA  GLU A 616      -9.356  33.475  24.649  1.00  1.08           C  
ATOM  10262  C   GLU A 616      -9.466  33.959  26.091  1.00  1.08           C  
ATOM  10263  O   GLU A 616      -9.135  33.215  27.018  1.00  1.08           O  
ATOM  10264  CB  GLU A 616      -8.040  34.002  24.066  1.00  1.08           C  
ATOM  10265  CG  GLU A 616      -7.592  33.427  22.737  1.00  1.08           C  
ATOM  10266  CD  GLU A 616      -7.366  31.957  22.742  1.00  1.08           C  
ATOM  10267  OE1 GLU A 616      -7.694  31.293  23.686  1.00  1.08           O  
ATOM  10268  OE2 GLU A 616      -6.768  31.501  21.808  1.00  1.08           O  
ATOM  10269  H   GLU A 616     -10.405  34.553  23.091  1.00  1.08           H  
ATOM  10270  HA  GLU A 616      -9.326  32.386  24.654  1.00  1.08           H  
ATOM  10271 1HB  GLU A 616      -8.121  35.082  23.934  1.00  1.08           H  
ATOM  10272 2HB  GLU A 616      -7.238  33.827  24.782  1.00  1.08           H  
ATOM  10273 1HG  GLU A 616      -8.349  33.658  21.990  1.00  1.08           H  
ATOM  10274 2HG  GLU A 616      -6.671  33.925  22.439  1.00  1.08           H  
ATOM  10275  N   GLU A 617      -9.965  35.191  26.293  1.00  0.98           N  
ATOM  10276  CA  GLU A 617     -10.121  35.702  27.653  1.00  0.98           C  
ATOM  10277  C   GLU A 617     -11.164  34.875  28.393  1.00  0.98           C  
ATOM  10278  O   GLU A 617     -11.008  34.575  29.581  1.00  0.98           O  
ATOM  10279  CB  GLU A 617     -10.479  37.192  27.677  1.00  0.98           C  
ATOM  10280  CG  GLU A 617      -9.343  38.123  27.236  1.00  0.98           C  
ATOM  10281  CD  GLU A 617      -9.674  39.601  27.358  1.00  0.98           C  
ATOM  10282  OE1 GLU A 617     -10.728  39.940  27.840  1.00  0.98           O  
ATOM  10283  OE2 GLU A 617      -8.849  40.398  26.942  1.00  0.98           O  
ATOM  10284  H   GLU A 617     -10.206  35.774  25.488  1.00  0.98           H  
ATOM  10285  HA  GLU A 617      -9.171  35.585  28.172  1.00  0.98           H  
ATOM  10286 1HB  GLU A 617     -11.326  37.365  27.009  1.00  0.98           H  
ATOM  10287 2HB  GLU A 617     -10.788  37.478  28.682  1.00  0.98           H  
ATOM  10288 1HG  GLU A 617      -8.463  37.909  27.841  1.00  0.98           H  
ATOM  10289 2HG  GLU A 617      -9.096  37.897  26.197  1.00  0.98           H  
ATOM  10290  N   GLY A 618     -12.210  34.460  27.672  1.00  0.91           N  
ATOM  10291  CA  GLY A 618     -13.239  33.603  28.228  1.00  0.91           C  
ATOM  10292  C   GLY A 618     -12.582  32.333  28.731  1.00  0.91           C  
ATOM  10293  O   GLY A 618     -12.740  31.958  29.892  1.00  0.91           O  
ATOM  10294  H   GLY A 618     -12.309  34.773  26.705  1.00  0.91           H  
ATOM  10295 1HA  GLY A 618     -13.744  34.111  29.043  1.00  0.91           H  
ATOM  10296 2HA  GLY A 618     -13.977  33.369  27.461  1.00  0.91           H  
ATOM  10297  N   LEU A 619     -11.816  31.683  27.866  1.00  0.85           N  
ATOM  10298  CA  LEU A 619     -11.139  30.455  28.236  1.00  0.85           C  
ATOM  10299  C   LEU A 619     -10.125  30.640  29.366  1.00  0.85           C  
ATOM  10300  O   LEU A 619      -9.994  29.770  30.229  1.00  0.85           O  
ATOM  10301  CB  LEU A 619     -10.520  29.837  27.001  1.00  0.85           C  
ATOM  10302  CG  LEU A 619     -11.505  29.286  26.042  1.00  0.85           C  
ATOM  10303  CD1 LEU A 619     -10.786  28.856  24.772  1.00  0.85           C  
ATOM  10304  CD2 LEU A 619     -12.197  28.136  26.748  1.00  0.85           C  
ATOM  10305  H   LEU A 619     -11.716  32.047  26.916  1.00  0.85           H  
ATOM  10306  HA  LEU A 619     -11.881  29.755  28.583  1.00  0.85           H  
ATOM  10307 1HB  LEU A 619      -9.920  30.591  26.486  1.00  0.85           H  
ATOM  10308 2HB  LEU A 619      -9.894  29.018  27.317  1.00  0.85           H  
ATOM  10309  HG  LEU A 619     -12.241  30.048  25.768  1.00  0.85           H  
ATOM  10310 1HD1 LEU A 619     -11.500  28.444  24.065  1.00  0.85           H  
ATOM  10311 2HD1 LEU A 619     -10.293  29.728  24.326  1.00  0.85           H  
ATOM  10312 3HD1 LEU A 619     -10.037  28.103  25.017  1.00  0.85           H  
ATOM  10313 1HD2 LEU A 619     -12.911  27.673  26.126  1.00  0.85           H  
ATOM  10314 2HD2 LEU A 619     -11.472  27.423  27.020  1.00  0.85           H  
ATOM  10315 3HD2 LEU A 619     -12.683  28.496  27.636  1.00  0.85           H  
ATOM  10316  N   ALA A 620      -9.412  31.766  29.395  1.00  0.81           N  
ATOM  10317  CA  ALA A 620      -8.476  32.000  30.491  1.00  0.81           C  
ATOM  10318  C   ALA A 620      -9.231  32.078  31.822  1.00  0.81           C  
ATOM  10319  O   ALA A 620      -8.840  31.429  32.810  1.00  0.81           O  
ATOM  10320  CB  ALA A 620      -7.685  33.257  30.215  1.00  0.81           C  
ATOM  10321  H   ALA A 620      -9.507  32.451  28.647  1.00  0.81           H  
ATOM  10322  HA  ALA A 620      -7.792  31.175  30.560  1.00  0.81           H  
ATOM  10323 1HB  ALA A 620      -6.974  33.431  31.014  1.00  0.81           H  
ATOM  10324 2HB  ALA A 620      -7.151  33.145  29.271  1.00  0.81           H  
ATOM  10325 3HB  ALA A 620      -8.367  34.103  30.147  1.00  0.81           H  
ATOM  10326  N   TYR A 621     -10.365  32.784  31.829  1.00  0.78           N  
ATOM  10327  CA  TYR A 621     -11.224  32.892  33.005  1.00  0.78           C  
ATOM  10328  C   TYR A 621     -11.644  31.506  33.451  1.00  0.78           C  
ATOM  10329  O   TYR A 621     -11.473  31.126  34.610  1.00  0.78           O  
ATOM  10330  CB  TYR A 621     -12.436  33.770  32.691  1.00  0.78           C  
ATOM  10331  CG  TYR A 621     -13.504  33.830  33.758  1.00  0.78           C  
ATOM  10332  CD1 TYR A 621     -13.350  34.637  34.870  1.00  0.78           C  
ATOM  10333  CD2 TYR A 621     -14.665  33.077  33.596  1.00  0.78           C  
ATOM  10334  CE1 TYR A 621     -14.351  34.691  35.822  1.00  0.78           C  
ATOM  10335  CE2 TYR A 621     -15.663  33.130  34.542  1.00  0.78           C  
ATOM  10336  CZ  TYR A 621     -15.509  33.936  35.654  1.00  0.78           C  
ATOM  10337  OH  TYR A 621     -16.499  33.992  36.607  1.00  0.78           O  
ATOM  10338  H   TYR A 621     -10.640  33.291  30.982  1.00  0.78           H  
ATOM  10339  HA  TYR A 621     -10.654  33.349  33.814  1.00  0.78           H  
ATOM  10340 1HB  TYR A 621     -12.095  34.786  32.496  1.00  0.78           H  
ATOM  10341 2HB  TYR A 621     -12.904  33.425  31.785  1.00  0.78           H  
ATOM  10342  HD1 TYR A 621     -12.444  35.228  34.994  1.00  0.78           H  
ATOM  10343  HD2 TYR A 621     -14.781  32.445  32.718  1.00  0.78           H  
ATOM  10344  HE1 TYR A 621     -14.232  35.324  36.701  1.00  0.78           H  
ATOM  10345  HE2 TYR A 621     -16.571  32.539  34.413  1.00  0.78           H  
ATOM  10346  HH  TYR A 621     -17.197  33.378  36.377  1.00  0.78           H  
ATOM  10347  N   ILE A 622     -12.143  30.732  32.509  1.00  0.76           N  
ATOM  10348  CA  ILE A 622     -12.606  29.386  32.757  1.00  0.76           C  
ATOM  10349  C   ILE A 622     -11.532  28.485  33.331  1.00  0.76           C  
ATOM  10350  O   ILE A 622     -11.780  27.773  34.305  1.00  0.76           O  
ATOM  10351  CB  ILE A 622     -13.111  28.813  31.445  1.00  0.76           C  
ATOM  10352  CG1 ILE A 622     -14.379  29.527  31.033  1.00  0.76           C  
ATOM  10353  CG2 ILE A 622     -13.300  27.356  31.540  1.00  0.76           C  
ATOM  10354  CD1 ILE A 622     -14.743  29.306  29.619  1.00  0.76           C  
ATOM  10355  H   ILE A 622     -12.228  31.110  31.563  1.00  0.76           H  
ATOM  10356  HA  ILE A 622     -13.435  29.440  33.469  1.00  0.76           H  
ATOM  10357  HB  ILE A 622     -12.375  29.010  30.689  1.00  0.76           H  
ATOM  10358 1HG1 ILE A 622     -15.191  29.137  31.648  1.00  0.76           H  
ATOM  10359 2HG1 ILE A 622     -14.290  30.594  31.216  1.00  0.76           H  
ATOM  10360 1HG2 ILE A 622     -13.627  26.976  30.576  1.00  0.76           H  
ATOM  10361 2HG2 ILE A 622     -12.374  26.876  31.821  1.00  0.76           H  
ATOM  10362 3HG2 ILE A 622     -14.038  27.163  32.276  1.00  0.76           H  
ATOM  10363 1HD1 ILE A 622     -15.659  29.801  29.415  1.00  0.76           H  
ATOM  10364 2HD1 ILE A 622     -13.999  29.705  28.990  1.00  0.76           H  
ATOM  10365 3HD1 ILE A 622     -14.835  28.260  29.432  1.00  0.76           H  
ATOM  10366  N   SER A 623     -10.325  28.517  32.757  1.00  0.76           N  
ATOM  10367  CA  SER A 623      -9.269  27.657  33.271  1.00  0.76           C  
ATOM  10368  C   SER A 623      -8.950  27.980  34.726  1.00  0.76           C  
ATOM  10369  O   SER A 623      -8.692  27.066  35.523  1.00  0.76           O  
ATOM  10370  CB  SER A 623      -8.001  27.849  32.449  1.00  0.76           C  
ATOM  10371  OG  SER A 623      -7.455  29.146  32.639  1.00  0.76           O  
ATOM  10372  H   SER A 623     -10.155  29.113  31.950  1.00  0.76           H  
ATOM  10373  HA  SER A 623      -9.597  26.619  33.196  1.00  0.76           H  
ATOM  10374 1HB  SER A 623      -7.263  27.107  32.716  1.00  0.76           H  
ATOM  10375 2HB  SER A 623      -8.240  27.707  31.397  1.00  0.76           H  
ATOM  10376  HG  SER A 623      -8.214  29.766  32.654  1.00  0.76           H  
ATOM  10377  N   LYS A 624      -9.066  29.268  35.096  1.00  0.75           N  
ATOM  10378  CA  LYS A 624      -8.773  29.717  36.449  1.00  0.75           C  
ATOM  10379  C   LYS A 624      -9.884  29.292  37.411  1.00  0.75           C  
ATOM  10380  O   LYS A 624      -9.624  28.795  38.508  1.00  0.75           O  
ATOM  10381  CB  LYS A 624      -8.610  31.241  36.475  1.00  0.75           C  
ATOM  10382  CG  LYS A 624      -8.168  31.792  37.815  1.00  0.75           C  
ATOM  10383  CD  LYS A 624      -6.723  31.379  38.082  1.00  0.75           C  
ATOM  10384  CE  LYS A 624      -6.196  31.871  39.420  1.00  0.75           C  
ATOM  10385  NZ  LYS A 624      -4.777  31.469  39.605  1.00  0.75           N  
ATOM  10386  H   LYS A 624      -9.303  29.970  34.392  1.00  0.75           H  
ATOM  10387  HA  LYS A 624      -7.841  29.256  36.776  1.00  0.75           H  
ATOM  10388 1HB  LYS A 624      -7.873  31.537  35.727  1.00  0.75           H  
ATOM  10389 2HB  LYS A 624      -9.554  31.714  36.207  1.00  0.75           H  
ATOM  10390 1HG  LYS A 624      -8.243  32.878  37.806  1.00  0.75           H  
ATOM  10391 2HG  LYS A 624      -8.811  31.399  38.602  1.00  0.75           H  
ATOM  10392 1HD  LYS A 624      -6.649  30.290  38.069  1.00  0.75           H  
ATOM  10393 2HD  LYS A 624      -6.073  31.765  37.293  1.00  0.75           H  
ATOM  10394 1HE  LYS A 624      -6.275  32.952  39.487  1.00  0.75           H  
ATOM  10395 2HE  LYS A 624      -6.794  31.420  40.211  1.00  0.75           H  
ATOM  10396 1HZ  LYS A 624      -4.425  31.754  40.493  1.00  0.75           H  
ATOM  10397 2HZ  LYS A 624      -4.712  30.448  39.516  1.00  0.75           H  
ATOM  10398 3HZ  LYS A 624      -4.202  31.876  38.877  1.00  0.75           H  
ATOM  10399  N   VAL A 625     -11.129  29.465  36.976  1.00  0.75           N  
ATOM  10400  CA  VAL A 625     -12.299  29.135  37.780  1.00  0.75           C  
ATOM  10401  C   VAL A 625     -12.433  27.652  38.078  1.00  0.75           C  
ATOM  10402  O   VAL A 625     -12.768  27.268  39.200  1.00  0.75           O  
ATOM  10403  CB  VAL A 625     -13.589  29.606  37.082  1.00  0.75           C  
ATOM  10404  CG1 VAL A 625     -14.811  29.075  37.812  1.00  0.75           C  
ATOM  10405  CG2 VAL A 625     -13.637  31.117  37.069  1.00  0.75           C  
ATOM  10406  H   VAL A 625     -11.269  29.875  36.052  1.00  0.75           H  
ATOM  10407  HA  VAL A 625     -12.212  29.667  38.726  1.00  0.75           H  
ATOM  10408  HB  VAL A 625     -13.603  29.221  36.060  1.00  0.75           H  
ATOM  10409 1HG1 VAL A 625     -15.712  29.408  37.299  1.00  0.75           H  
ATOM  10410 2HG1 VAL A 625     -14.783  27.987  37.820  1.00  0.75           H  
ATOM  10411 3HG1 VAL A 625     -14.815  29.444  38.834  1.00  0.75           H  
ATOM  10412 1HG2 VAL A 625     -14.541  31.426  36.572  1.00  0.75           H  
ATOM  10413 2HG2 VAL A 625     -13.634  31.491  38.090  1.00  0.75           H  
ATOM  10414 3HG2 VAL A 625     -12.783  31.514  36.547  1.00  0.75           H  
ATOM  10415  N   PHE A 626     -12.195  26.814  37.075  1.00  0.75           N  
ATOM  10416  CA  PHE A 626     -12.386  25.388  37.257  1.00  0.75           C  
ATOM  10417  C   PHE A 626     -11.110  24.554  37.453  1.00  0.75           C  
ATOM  10418  O   PHE A 626     -11.208  23.367  37.759  1.00  0.75           O  
ATOM  10419  CB  PHE A 626     -13.159  24.864  36.058  1.00  0.75           C  
ATOM  10420  CG  PHE A 626     -14.528  25.475  35.927  1.00  0.75           C  
ATOM  10421  CD1 PHE A 626     -14.744  26.449  34.990  1.00  0.75           C  
ATOM  10422  CD2 PHE A 626     -15.579  25.098  36.733  1.00  0.75           C  
ATOM  10423  CE1 PHE A 626     -15.971  27.052  34.834  1.00  0.75           C  
ATOM  10424  CE2 PHE A 626     -16.818  25.697  36.593  1.00  0.75           C  
ATOM  10425  CZ  PHE A 626     -17.015  26.675  35.638  1.00  0.75           C  
ATOM  10426  H   PHE A 626     -11.922  27.180  36.162  1.00  0.75           H  
ATOM  10427  HA  PHE A 626     -13.006  25.249  38.142  1.00  0.75           H  
ATOM  10428 1HB  PHE A 626     -12.600  25.115  35.166  1.00  0.75           H  
ATOM  10429 2HB  PHE A 626     -13.258  23.782  36.121  1.00  0.75           H  
ATOM  10430  HD1 PHE A 626     -13.917  26.742  34.375  1.00  0.75           H  
ATOM  10431  HD2 PHE A 626     -15.425  24.328  37.489  1.00  0.75           H  
ATOM  10432  HE1 PHE A 626     -16.109  27.826  34.079  1.00  0.75           H  
ATOM  10433  HE2 PHE A 626     -17.642  25.397  37.238  1.00  0.75           H  
ATOM  10434  HZ  PHE A 626     -17.991  27.140  35.530  1.00  0.75           H  
ATOM  10435  N   GLY A 627      -9.908  25.129  37.299  1.00  0.74           N  
ATOM  10436  CA  GLY A 627      -8.706  24.311  37.486  1.00  0.74           C  
ATOM  10437  C   GLY A 627      -8.499  23.353  36.314  1.00  0.74           C  
ATOM  10438  O   GLY A 627      -8.188  22.176  36.509  1.00  0.74           O  
ATOM  10439  H   GLY A 627      -9.801  26.102  37.021  1.00  0.74           H  
ATOM  10440 1HA  GLY A 627      -7.841  24.970  37.576  1.00  0.74           H  
ATOM  10441 2HA  GLY A 627      -8.784  23.752  38.417  1.00  0.74           H  
ATOM  10442  N   ILE A 628      -8.745  23.857  35.106  1.00  0.74           N  
ATOM  10443  CA  ILE A 628      -8.685  23.038  33.887  1.00  0.74           C  
ATOM  10444  C   ILE A 628      -7.616  23.495  32.910  1.00  0.74           C  
ATOM  10445  O   ILE A 628      -7.500  24.685  32.626  1.00  0.74           O  
ATOM  10446  CB  ILE A 628     -10.014  23.106  33.125  1.00  0.74           C  
ATOM  10447  CG1 ILE A 628     -11.130  22.644  33.973  1.00  0.74           C  
ATOM  10448  CG2 ILE A 628      -9.959  22.255  31.893  1.00  0.74           C  
ATOM  10449  CD1 ILE A 628     -12.440  22.942  33.347  1.00  0.74           C  
ATOM  10450  H   ILE A 628      -8.949  24.854  35.059  1.00  0.74           H  
ATOM  10451  HA  ILE A 628      -8.477  22.004  34.162  1.00  0.74           H  
ATOM  10452  HB  ILE A 628     -10.214  24.135  32.838  1.00  0.74           H  
ATOM  10453 1HG1 ILE A 628     -11.042  21.577  34.145  1.00  0.74           H  
ATOM  10454 2HG1 ILE A 628     -11.075  23.144  34.925  1.00  0.74           H  
ATOM  10455 1HG2 ILE A 628     -10.885  22.337  31.397  1.00  0.74           H  
ATOM  10456 2HG2 ILE A 628      -9.190  22.582  31.241  1.00  0.74           H  
ATOM  10457 3HG2 ILE A 628      -9.776  21.216  32.169  1.00  0.74           H  
ATOM  10458 1HD1 ILE A 628     -13.236  22.614  33.996  1.00  0.74           H  
ATOM  10459 2HD1 ILE A 628     -12.535  24.012  33.172  1.00  0.74           H  
ATOM  10460 3HD1 ILE A 628     -12.492  22.419  32.409  1.00  0.74           H  
ATOM  10461  N   LYS A 629      -6.827  22.565  32.393  1.00  0.74           N  
ATOM  10462  CA  LYS A 629      -5.852  22.954  31.383  1.00  0.74           C  
ATOM  10463  C   LYS A 629      -6.624  22.960  30.076  1.00  0.74           C  
ATOM  10464  O   LYS A 629      -7.281  21.961  29.761  1.00  0.74           O  
ATOM  10465  CB  LYS A 629      -4.705  21.961  31.303  1.00  0.74           C  
ATOM  10466  CG  LYS A 629      -3.886  21.860  32.552  1.00  0.74           C  
ATOM  10467  CD  LYS A 629      -2.709  20.912  32.367  1.00  0.74           C  
ATOM  10468  CE  LYS A 629      -1.885  20.782  33.642  1.00  0.74           C  
ATOM  10469  NZ  LYS A 629      -0.755  19.821  33.476  1.00  0.74           N  
ATOM  10470  H   LYS A 629      -6.957  21.584  32.650  1.00  0.74           H  
ATOM  10471  HA  LYS A 629      -5.475  23.960  31.580  1.00  0.74           H  
ATOM  10472 1HB  LYS A 629      -5.103  20.969  31.090  1.00  0.74           H  
ATOM  10473 2HB  LYS A 629      -4.044  22.233  30.482  1.00  0.74           H  
ATOM  10474 1HG  LYS A 629      -3.558  22.830  32.828  1.00  0.74           H  
ATOM  10475 2HG  LYS A 629      -4.521  21.474  33.353  1.00  0.74           H  
ATOM  10476 1HD  LYS A 629      -3.084  19.924  32.082  1.00  0.74           H  
ATOM  10477 2HD  LYS A 629      -2.067  21.283  31.567  1.00  0.74           H  
ATOM  10478 1HE  LYS A 629      -1.483  21.757  33.909  1.00  0.74           H  
ATOM  10479 2HE  LYS A 629      -2.531  20.431  34.448  1.00  0.74           H  
ATOM  10480 1HZ  LYS A 629      -0.234  19.759  34.339  1.00  0.74           H  
ATOM  10481 2HZ  LYS A 629      -1.122  18.909  33.238  1.00  0.74           H  
ATOM  10482 3HZ  LYS A 629      -0.145  20.141  32.737  1.00  0.74           H  
ATOM  10483  N   ILE A 630      -6.594  24.061  29.338  1.00  0.75           N  
ATOM  10484  CA  ILE A 630      -7.381  24.108  28.111  1.00  0.75           C  
ATOM  10485  C   ILE A 630      -6.546  24.358  26.876  1.00  0.75           C  
ATOM  10486  O   ILE A 630      -5.768  25.303  26.815  1.00  0.75           O  
ATOM  10487  CB  ILE A 630      -8.509  25.153  28.189  1.00  0.75           C  
ATOM  10488  CG1 ILE A 630      -9.465  24.806  29.353  1.00  0.75           C  
ATOM  10489  CG2 ILE A 630      -9.236  25.189  26.884  1.00  0.75           C  
ATOM  10490  CD1 ILE A 630     -10.523  25.838  29.658  1.00  0.75           C  
ATOM  10491  H   ILE A 630      -6.026  24.858  29.631  1.00  0.75           H  
ATOM  10492  HA  ILE A 630      -7.862  23.142  27.980  1.00  0.75           H  
ATOM  10493  HB  ILE A 630      -8.096  26.128  28.397  1.00  0.75           H  
ATOM  10494 1HG1 ILE A 630      -9.953  23.865  29.133  1.00  0.75           H  
ATOM  10495 2HG1 ILE A 630      -8.874  24.692  30.255  1.00  0.75           H  
ATOM  10496 1HG2 ILE A 630     -10.005  25.903  26.944  1.00  0.75           H  
ATOM  10497 2HG2 ILE A 630      -8.554  25.465  26.079  1.00  0.75           H  
ATOM  10498 3HG2 ILE A 630      -9.664  24.202  26.676  1.00  0.75           H  
ATOM  10499 1HD1 ILE A 630     -11.117  25.484  30.496  1.00  0.75           H  
ATOM  10500 2HD1 ILE A 630     -10.056  26.794  29.916  1.00  0.75           H  
ATOM  10501 3HD1 ILE A 630     -11.164  25.970  28.796  1.00  0.75           H  
ATOM  10502  N   THR A 631      -6.700  23.500  25.890  1.00  0.76           N  
ATOM  10503  CA  THR A 631      -5.971  23.646  24.649  1.00  0.76           C  
ATOM  10504  C   THR A 631      -6.892  23.888  23.479  1.00  0.76           C  
ATOM  10505  O   THR A 631      -7.784  23.079  23.255  1.00  0.76           O  
ATOM  10506  CB  THR A 631      -5.174  22.398  24.338  1.00  0.76           C  
ATOM  10507  OG1 THR A 631      -4.214  22.141  25.359  1.00  0.76           O  
ATOM  10508  CG2 THR A 631      -4.501  22.561  23.056  1.00  0.76           C  
ATOM  10509  H   THR A 631      -7.358  22.730  26.005  1.00  0.76           H  
ATOM  10510  HA  THR A 631      -5.296  24.485  24.742  1.00  0.76           H  
ATOM  10511  HB  THR A 631      -5.853  21.549  24.271  1.00  0.76           H  
ATOM  10512  HG1 THR A 631      -3.672  21.438  25.075  1.00  0.76           H  
ATOM  10513 1HG2 THR A 631      -3.963  21.672  22.847  1.00  0.76           H  
ATOM  10514 2HG2 THR A 631      -5.228  22.731  22.268  1.00  0.76           H  
ATOM  10515 3HG2 THR A 631      -3.820  23.411  23.118  1.00  0.76           H  
ATOM  10516  N   THR A 632      -6.643  24.934  22.698  1.00  0.78           N  
ATOM  10517  CA  THR A 632      -7.481  25.195  21.541  1.00  0.78           C  
ATOM  10518  C   THR A 632      -6.712  25.038  20.235  1.00  0.78           C  
ATOM  10519  O   THR A 632      -5.607  25.550  20.089  1.00  0.78           O  
ATOM  10520  CB  THR A 632      -8.076  26.617  21.595  1.00  0.78           C  
ATOM  10521  OG1 THR A 632      -8.855  26.766  22.784  1.00  0.78           O  
ATOM  10522  CG2 THR A 632      -9.001  26.844  20.383  1.00  0.78           C  
ATOM  10523  H   THR A 632      -5.881  25.560  22.949  1.00  0.78           H  
ATOM  10524  HA  THR A 632      -8.293  24.478  21.532  1.00  0.78           H  
ATOM  10525  HB  THR A 632      -7.278  27.358  21.592  1.00  0.78           H  
ATOM  10526  HG1 THR A 632      -9.281  27.627  22.776  1.00  0.78           H  
ATOM  10527 1HG2 THR A 632      -9.431  27.832  20.445  1.00  0.78           H  
ATOM  10528 2HG2 THR A 632      -8.439  26.753  19.454  1.00  0.78           H  
ATOM  10529 3HG2 THR A 632      -9.800  26.103  20.392  1.00  0.78           H  
ATOM  10530  N   PHE A 633      -7.300  24.290  19.309  1.00  0.83           N  
ATOM  10531  CA  PHE A 633      -6.783  24.084  17.957  1.00  0.83           C  
ATOM  10532  C   PHE A 633      -7.606  24.778  16.905  1.00  0.83           C  
ATOM  10533  O   PHE A 633      -8.811  24.526  16.768  1.00  0.83           O  
ATOM  10534  CB  PHE A 633      -6.753  22.612  17.601  1.00  0.83           C  
ATOM  10535  CG  PHE A 633      -5.681  21.811  18.164  1.00  0.83           C  
ATOM  10536  CD1 PHE A 633      -5.661  21.456  19.454  1.00  0.83           C  
ATOM  10537  CD2 PHE A 633      -4.728  21.306  17.323  1.00  0.83           C  
ATOM  10538  CE1 PHE A 633      -4.682  20.616  19.938  1.00  0.83           C  
ATOM  10539  CE2 PHE A 633      -3.768  20.468  17.782  1.00  0.83           C  
ATOM  10540  CZ  PHE A 633      -3.738  20.122  19.098  1.00  0.83           C  
ATOM  10541  H   PHE A 633      -8.197  23.873  19.553  1.00  0.83           H  
ATOM  10542  HA  PHE A 633      -5.767  24.486  17.909  1.00  0.83           H  
ATOM  10543 1HB  PHE A 633      -7.687  22.170  17.899  1.00  0.83           H  
ATOM  10544 2HB  PHE A 633      -6.693  22.522  16.515  1.00  0.83           H  
ATOM  10545  HD1 PHE A 633      -6.435  21.850  20.111  1.00  0.83           H  
ATOM  10546  HD2 PHE A 633      -4.760  21.574  16.263  1.00  0.83           H  
ATOM  10547  HE1 PHE A 633      -4.669  20.335  20.990  1.00  0.83           H  
ATOM  10548  HE2 PHE A 633      -3.040  20.074  17.099  1.00  0.83           H  
ATOM  10549  HZ  PHE A 633      -2.972  19.455  19.477  1.00  0.83           H  
ATOM  10550  N   ASN A 634      -6.947  25.603  16.113  1.00  0.90           N  
ATOM  10551  CA  ASN A 634      -7.668  26.263  15.042  1.00  0.90           C  
ATOM  10552  C   ASN A 634      -7.637  25.425  13.772  1.00  0.90           C  
ATOM  10553  O   ASN A 634      -6.585  25.135  13.195  1.00  0.90           O  
ATOM  10554  CB  ASN A 634      -7.162  27.657  14.855  1.00  0.90           C  
ATOM  10555  CG  ASN A 634      -7.471  28.470  16.084  1.00  0.90           C  
ATOM  10556  OD1 ASN A 634      -8.613  28.438  16.557  1.00  0.90           O  
ATOM  10557  ND2 ASN A 634      -6.499  29.170  16.611  1.00  0.90           N  
ATOM  10558  H   ASN A 634      -5.955  25.805  16.285  1.00  0.90           H  
ATOM  10559  HA  ASN A 634      -8.718  26.345  15.328  1.00  0.90           H  
ATOM  10560 1HB  ASN A 634      -6.084  27.647  14.688  1.00  0.90           H  
ATOM  10561 2HB  ASN A 634      -7.643  28.117  13.986  1.00  0.90           H  
ATOM  10562 1HD2 ASN A 634      -6.676  29.717  17.429  1.00  0.90           H  
ATOM  10563 2HD2 ASN A 634      -5.585  29.162  16.199  1.00  0.90           H  
ATOM  10564  N   ILE A 635      -8.817  24.974  13.399  1.00  0.99           N  
ATOM  10565  CA  ILE A 635      -9.023  24.082  12.282  1.00  0.99           C  
ATOM  10566  C   ILE A 635      -9.518  24.840  11.069  1.00  0.99           C  
ATOM  10567  O   ILE A 635     -10.530  25.528  11.144  1.00  0.99           O  
ATOM  10568  CB  ILE A 635     -10.029  23.006  12.701  1.00  0.99           C  
ATOM  10569  CG1 ILE A 635      -9.457  22.183  13.812  1.00  0.99           C  
ATOM  10570  CG2 ILE A 635     -10.408  22.238  11.617  1.00  0.99           C  
ATOM  10571  CD1 ILE A 635     -10.444  21.271  14.388  1.00  0.99           C  
ATOM  10572  H   ILE A 635      -9.641  25.278  13.918  1.00  0.99           H  
ATOM  10573  HA  ILE A 635      -8.077  23.605  12.028  1.00  0.99           H  
ATOM  10574  HB  ILE A 635     -10.915  23.493  13.104  1.00  0.99           H  
ATOM  10575 1HG1 ILE A 635      -8.620  21.602  13.427  1.00  0.99           H  
ATOM  10576 2HG1 ILE A 635      -9.091  22.841  14.603  1.00  0.99           H  
ATOM  10577 1HG2 ILE A 635     -11.135  21.493  11.924  1.00  0.99           H  
ATOM  10578 2HG2 ILE A 635     -10.847  22.903  10.875  1.00  0.99           H  
ATOM  10579 3HG2 ILE A 635      -9.517  21.769  11.232  1.00  0.99           H  
ATOM  10580 1HD1 ILE A 635      -9.979  20.700  15.173  1.00  0.99           H  
ATOM  10581 2HD1 ILE A 635     -11.274  21.855  14.787  1.00  0.99           H  
ATOM  10582 3HD1 ILE A 635     -10.808  20.602  13.616  1.00  0.99           H  
ATOM  10583  N   VAL A 636      -8.776  24.759   9.963  1.00  1.10           N  
ATOM  10584  CA  VAL A 636      -9.174  25.533   8.797  1.00  1.10           C  
ATOM  10585  C   VAL A 636      -9.260  24.738   7.487  1.00  1.10           C  
ATOM  10586  O   VAL A 636      -8.344  24.013   7.099  1.00  1.10           O  
ATOM  10587  CB  VAL A 636      -8.210  26.729   8.622  1.00  1.10           C  
ATOM  10588  CG1 VAL A 636      -8.612  27.554   7.392  1.00  1.10           C  
ATOM  10589  CG2 VAL A 636      -8.219  27.608   9.899  1.00  1.10           C  
ATOM  10590  H   VAL A 636      -7.930  24.186   9.952  1.00  1.10           H  
ATOM  10591  HA  VAL A 636     -10.165  25.941   8.994  1.00  1.10           H  
ATOM  10592  HB  VAL A 636      -7.200  26.356   8.451  1.00  1.10           H  
ATOM  10593 1HG1 VAL A 636      -7.918  28.386   7.266  1.00  1.10           H  
ATOM  10594 2HG1 VAL A 636      -8.563  26.931   6.521  1.00  1.10           H  
ATOM  10595 3HG1 VAL A 636      -9.620  27.940   7.519  1.00  1.10           H  
ATOM  10596 1HG2 VAL A 636      -7.534  28.442   9.766  1.00  1.10           H  
ATOM  10597 2HG2 VAL A 636      -9.228  27.991  10.079  1.00  1.10           H  
ATOM  10598 3HG2 VAL A 636      -7.898  27.028  10.762  1.00  1.10           H  
ATOM  10599  N   LYS A 637     -10.383  24.902   6.793  1.00  1.21           N  
ATOM  10600  CA  LYS A 637     -10.611  24.284   5.482  1.00  1.21           C  
ATOM  10601  C   LYS A 637     -10.350  25.286   4.353  1.00  1.21           C  
ATOM  10602  O   LYS A 637     -10.116  24.930   3.202  1.00  1.21           O  
ATOM  10603  CB  LYS A 637     -12.054  23.804   5.381  1.00  1.21           C  
ATOM  10604  CG  LYS A 637     -12.439  22.689   6.313  1.00  1.21           C  
ATOM  10605  CD  LYS A 637     -13.889  22.310   6.103  1.00  1.21           C  
ATOM  10606  CE  LYS A 637     -14.765  23.448   6.631  1.00  1.21           C  
ATOM  10607  NZ  LYS A 637     -16.213  23.146   6.602  1.00  1.21           N  
ATOM  10608  H   LYS A 637     -11.116  25.472   7.200  1.00  1.21           H  
ATOM  10609  HA  LYS A 637      -9.928  23.439   5.359  1.00  1.21           H  
ATOM  10610 1HB  LYS A 637     -12.725  24.644   5.574  1.00  1.21           H  
ATOM  10611 2HB  LYS A 637     -12.245  23.463   4.363  1.00  1.21           H  
ATOM  10612 1HG  LYS A 637     -11.815  21.821   6.106  1.00  1.21           H  
ATOM  10613 2HG  LYS A 637     -12.289  23.005   7.348  1.00  1.21           H  
ATOM  10614 1HD  LYS A 637     -14.088  22.153   5.043  1.00  1.21           H  
ATOM  10615 2HD  LYS A 637     -14.118  21.393   6.644  1.00  1.21           H  
ATOM  10616 1HE  LYS A 637     -14.469  23.652   7.653  1.00  1.21           H  
ATOM  10617 2HE  LYS A 637     -14.583  24.337   6.031  1.00  1.21           H  
ATOM  10618 1HZ  LYS A 637     -16.714  23.945   6.980  1.00  1.21           H  
ATOM  10619 2HZ  LYS A 637     -16.515  22.968   5.660  1.00  1.21           H  
ATOM  10620 3HZ  LYS A 637     -16.392  22.339   7.177  1.00  1.21           H  
ATOM  10621  N   ARG A 638     -10.406  26.565   4.684  1.00  1.29           N  
ATOM  10622  CA  ARG A 638     -10.330  27.623   3.682  1.00  1.29           C  
ATOM  10623  C   ARG A 638      -8.917  27.954   3.206  1.00  1.29           C  
ATOM  10624  O   ARG A 638      -8.377  29.024   3.493  1.00  1.29           O  
ATOM  10625  CB  ARG A 638     -10.996  28.872   4.225  1.00  1.29           C  
ATOM  10626  CG  ARG A 638     -12.494  28.701   4.470  1.00  1.29           C  
ATOM  10627  CD  ARG A 638     -13.135  29.913   5.051  1.00  1.29           C  
ATOM  10628  NE  ARG A 638     -14.564  29.696   5.270  1.00  1.29           N  
ATOM  10629  CZ  ARG A 638     -15.411  30.583   5.829  1.00  1.29           C  
ATOM  10630  NH1 ARG A 638     -14.977  31.755   6.238  1.00  1.29           N  
ATOM  10631  NH2 ARG A 638     -16.688  30.268   5.969  1.00  1.29           N  
ATOM  10632  H   ARG A 638     -10.540  26.813   5.651  1.00  1.29           H  
ATOM  10633  HA  ARG A 638     -10.902  27.296   2.814  1.00  1.29           H  
ATOM  10634 1HB  ARG A 638     -10.531  29.158   5.167  1.00  1.29           H  
ATOM  10635 2HB  ARG A 638     -10.860  29.695   3.525  1.00  1.29           H  
ATOM  10636 1HG  ARG A 638     -12.989  28.477   3.524  1.00  1.29           H  
ATOM  10637 2HG  ARG A 638     -12.650  27.872   5.162  1.00  1.29           H  
ATOM  10638 1HD  ARG A 638     -12.673  30.151   6.009  1.00  1.29           H  
ATOM  10639 2HD  ARG A 638     -13.017  30.754   4.369  1.00  1.29           H  
ATOM  10640  HE  ARG A 638     -14.949  28.809   4.973  1.00  1.29           H  
ATOM  10641 1HH1 ARG A 638     -14.002  31.997   6.133  1.00  1.29           H  
ATOM  10642 2HH1 ARG A 638     -15.621  32.412   6.661  1.00  1.29           H  
ATOM  10643 1HH2 ARG A 638     -17.024  29.367   5.656  1.00  1.29           H  
ATOM  10644 2HH2 ARG A 638     -17.328  30.928   6.392  1.00  1.29           H  
ATOM  10645  N   HIS A 639      -8.357  27.024   2.444  1.00  1.32           N  
ATOM  10646  CA  HIS A 639      -7.015  27.126   1.875  1.00  1.32           C  
ATOM  10647  C   HIS A 639      -7.015  26.753   0.394  1.00  1.32           C  
ATOM  10648  O   HIS A 639      -7.893  26.021  -0.060  1.00  1.32           O  
ATOM  10649  CB  HIS A 639      -6.014  26.234   2.632  1.00  1.32           C  
ATOM  10650  CG  HIS A 639      -5.748  26.675   4.037  1.00  1.32           C  
ATOM  10651  ND1 HIS A 639      -5.015  27.808   4.319  1.00  1.32           N  
ATOM  10652  CD2 HIS A 639      -6.088  26.145   5.232  1.00  1.32           C  
ATOM  10653  CE1 HIS A 639      -4.925  27.963   5.619  1.00  1.32           C  
ATOM  10654  NE2 HIS A 639      -5.559  26.973   6.203  1.00  1.32           N  
ATOM  10655  H   HIS A 639      -8.909  26.176   2.306  1.00  1.32           H  
ATOM  10656  HA  HIS A 639      -6.668  28.155   1.952  1.00  1.32           H  
ATOM  10657 1HB  HIS A 639      -6.398  25.210   2.666  1.00  1.32           H  
ATOM  10658 2HB  HIS A 639      -5.067  26.211   2.097  1.00  1.32           H  
ATOM  10659  HD1 HIS A 639      -4.616  28.436   3.650  1.00  1.32           H  
ATOM  10660  HD2 HIS A 639      -6.656  25.258   5.517  1.00  1.32           H  
ATOM  10661  HE1 HIS A 639      -4.385  28.809   6.038  1.00  1.32           H  
ATOM  10662  N   LEU A 640      -6.021  27.254  -0.354  1.00  1.32           N  
ATOM  10663  CA  LEU A 640      -5.854  26.913  -1.773  1.00  1.32           C  
ATOM  10664  C   LEU A 640      -5.174  25.561  -1.989  1.00  1.32           C  
ATOM  10665  O   LEU A 640      -5.276  24.978  -3.065  1.00  1.32           O  
ATOM  10666  CB  LEU A 640      -5.069  27.975  -2.530  1.00  1.32           C  
ATOM  10667  CG  LEU A 640      -5.003  27.732  -4.066  1.00  1.32           C  
ATOM  10668  CD1 LEU A 640      -6.391  27.717  -4.667  1.00  1.32           C  
ATOM  10669  CD2 LEU A 640      -4.157  28.787  -4.713  1.00  1.32           C  
ATOM  10670  H   LEU A 640      -5.356  27.881   0.076  1.00  1.32           H  
ATOM  10671  HA  LEU A 640      -6.845  26.862  -2.220  1.00  1.32           H  
ATOM  10672 1HB  LEU A 640      -5.521  28.950  -2.359  1.00  1.32           H  
ATOM  10673 2HB  LEU A 640      -4.044  27.995  -2.152  1.00  1.32           H  
ATOM  10674  HG  LEU A 640      -4.573  26.760  -4.249  1.00  1.32           H  
ATOM  10675 1HD1 LEU A 640      -6.301  27.525  -5.731  1.00  1.32           H  
ATOM  10676 2HD1 LEU A 640      -6.981  26.929  -4.201  1.00  1.32           H  
ATOM  10677 3HD1 LEU A 640      -6.869  28.680  -4.506  1.00  1.32           H  
ATOM  10678 1HD2 LEU A 640      -4.107  28.574  -5.766  1.00  1.32           H  
ATOM  10679 2HD2 LEU A 640      -4.593  29.770  -4.553  1.00  1.32           H  
ATOM  10680 3HD2 LEU A 640      -3.157  28.768  -4.298  1.00  1.32           H  
ATOM  10681  N   LEU A 641      -4.455  25.082  -0.983  1.00  1.32           N  
ATOM  10682  CA  LEU A 641      -3.788  23.790  -1.083  1.00  1.32           C  
ATOM  10683  C   LEU A 641      -4.807  22.704  -1.360  1.00  1.32           C  
ATOM  10684  O   LEU A 641      -5.891  22.689  -0.777  1.00  1.32           O  
ATOM  10685  CB  LEU A 641      -2.995  23.443   0.190  1.00  1.32           C  
ATOM  10686  CG  LEU A 641      -2.247  22.045   0.181  1.00  1.32           C  
ATOM  10687  CD1 LEU A 641      -1.146  22.013  -0.829  1.00  1.32           C  
ATOM  10688  CD2 LEU A 641      -1.682  21.793   1.544  1.00  1.32           C  
ATOM  10689  H   LEU A 641      -4.395  25.610  -0.128  1.00  1.32           H  
ATOM  10690  HA  LEU A 641      -3.091  23.820  -1.918  1.00  1.32           H  
ATOM  10691 1HB  LEU A 641      -2.251  24.219   0.359  1.00  1.32           H  
ATOM  10692 2HB  LEU A 641      -3.686  23.438   1.036  1.00  1.32           H  
ATOM  10693  HG  LEU A 641      -2.953  21.267  -0.075  1.00  1.32           H  
ATOM  10694 1HD1 LEU A 641      -0.659  21.037  -0.812  1.00  1.32           H  
ATOM  10695 2HD1 LEU A 641      -1.539  22.196  -1.803  1.00  1.32           H  
ATOM  10696 3HD1 LEU A 641      -0.453  22.751  -0.587  1.00  1.32           H  
ATOM  10697 1HD2 LEU A 641      -1.178  20.832   1.564  1.00  1.32           H  
ATOM  10698 2HD2 LEU A 641      -0.973  22.579   1.803  1.00  1.32           H  
ATOM  10699 3HD2 LEU A 641      -2.496  21.793   2.243  1.00  1.32           H  
ATOM  10700  N   ARG A 642      -4.479  21.844  -2.303  1.00  1.36           N  
ATOM  10701  CA  ARG A 642      -5.299  20.713  -2.699  1.00  1.36           C  
ATOM  10702  C   ARG A 642      -4.360  19.543  -2.750  1.00  1.36           C  
ATOM  10703  O   ARG A 642      -3.208  19.686  -3.190  1.00  1.36           O  
ATOM  10704  CB  ARG A 642      -5.897  20.903  -4.072  1.00  1.36           C  
ATOM  10705  CG  ARG A 642      -6.812  22.040  -4.214  1.00  1.36           C  
ATOM  10706  CD  ARG A 642      -8.059  21.867  -3.552  1.00  1.36           C  
ATOM  10707  NE  ARG A 642      -8.915  23.015  -3.812  1.00  1.36           N  
ATOM  10708  CZ  ARG A 642      -8.920  24.128  -3.060  1.00  1.36           C  
ATOM  10709  NH1 ARG A 642      -8.137  24.198  -2.024  1.00  1.36           N  
ATOM  10710  NH2 ARG A 642      -9.721  25.137  -3.357  1.00  1.36           N  
ATOM  10711  H   ARG A 642      -3.589  21.971  -2.767  1.00  1.36           H  
ATOM  10712  HA  ARG A 642      -6.082  20.534  -1.964  1.00  1.36           H  
ATOM  10713 1HB  ARG A 642      -5.116  21.016  -4.809  1.00  1.36           H  
ATOM  10714 2HB  ARG A 642      -6.461  20.018  -4.335  1.00  1.36           H  
ATOM  10715 1HG  ARG A 642      -6.348  22.935  -3.837  1.00  1.36           H  
ATOM  10716 2HG  ARG A 642      -7.022  22.170  -5.215  1.00  1.36           H  
ATOM  10717 1HD  ARG A 642      -8.561  20.962  -3.904  1.00  1.36           H  
ATOM  10718 2HD  ARG A 642      -7.881  21.800  -2.481  1.00  1.36           H  
ATOM  10719  HE  ARG A 642      -9.531  22.975  -4.610  1.00  1.36           H  
ATOM  10720 1HH1 ARG A 642      -7.503  23.431  -1.775  1.00  1.36           H  
ATOM  10721 2HH1 ARG A 642      -8.133  25.024  -1.431  1.00  1.36           H  
ATOM  10722 1HH2 ARG A 642     -10.333  25.077  -4.156  1.00  1.36           H  
ATOM  10723 2HH2 ARG A 642      -9.723  25.966  -2.779  1.00  1.36           H  
ATOM  10724  N   ILE A 643      -4.814  18.399  -2.269  1.00  1.46           N  
ATOM  10725  CA  ILE A 643      -3.908  17.270  -2.275  1.00  1.46           C  
ATOM  10726  C   ILE A 643      -4.484  16.049  -2.967  1.00  1.46           C  
ATOM  10727  O   ILE A 643      -5.508  15.483  -2.580  1.00  1.46           O  
ATOM  10728  CB  ILE A 643      -3.464  16.924  -0.874  1.00  1.46           C  
ATOM  10729  CG1 ILE A 643      -2.774  18.093  -0.181  1.00  1.46           C  
ATOM  10730  CG2 ILE A 643      -2.528  15.824  -0.967  1.00  1.46           C  
ATOM  10731  CD1 ILE A 643      -2.483  17.804   1.276  1.00  1.46           C  
ATOM  10732  H   ILE A 643      -5.779  18.320  -1.932  1.00  1.46           H  
ATOM  10733  HA  ILE A 643      -3.013  17.547  -2.826  1.00  1.46           H  
ATOM  10734  HB  ILE A 643      -4.308  16.677  -0.308  1.00  1.46           H  
ATOM  10735 1HG1 ILE A 643      -1.840  18.322  -0.698  1.00  1.46           H  
ATOM  10736 2HG1 ILE A 643      -3.413  18.958  -0.219  1.00  1.46           H  
ATOM  10737 1HG2 ILE A 643      -2.171  15.538   0.017  1.00  1.46           H  
ATOM  10738 2HG2 ILE A 643      -3.009  14.986  -1.438  1.00  1.46           H  
ATOM  10739 3HG2 ILE A 643      -1.708  16.148  -1.567  1.00  1.46           H  
ATOM  10740 1HD1 ILE A 643      -2.002  18.658   1.731  1.00  1.46           H  
ATOM  10741 2HD1 ILE A 643      -3.401  17.590   1.800  1.00  1.46           H  
ATOM  10742 3HD1 ILE A 643      -1.836  16.947   1.350  1.00  1.46           H  
ATOM  10743  N   PHE A 644      -3.765  15.610  -3.979  1.00  1.65           N  
ATOM  10744  CA  PHE A 644      -4.149  14.528  -4.853  1.00  1.65           C  
ATOM  10745  C   PHE A 644      -3.535  13.226  -4.289  1.00  1.65           C  
ATOM  10746  O   PHE A 644      -2.641  12.617  -4.889  1.00  1.65           O  
ATOM  10747  CB  PHE A 644      -3.571  14.917  -6.206  1.00  1.65           C  
ATOM  10748  CG  PHE A 644      -4.056  16.322  -6.640  1.00  1.65           C  
ATOM  10749  CD1 PHE A 644      -3.482  17.397  -6.023  1.00  1.65           C  
ATOM  10750  CD2 PHE A 644      -4.928  16.601  -7.647  1.00  1.65           C  
ATOM  10751  CE1 PHE A 644      -3.774  18.680  -6.341  1.00  1.65           C  
ATOM  10752  CE2 PHE A 644      -5.224  17.910  -7.978  1.00  1.65           C  
ATOM  10753  CZ  PHE A 644      -4.645  18.943  -7.320  1.00  1.65           C  
ATOM  10754  H   PHE A 644      -2.877  16.063  -4.186  1.00  1.65           H  
ATOM  10755  HA  PHE A 644      -5.230  14.460  -4.899  1.00  1.65           H  
ATOM  10756 1HB  PHE A 644      -2.528  14.925  -6.164  1.00  1.65           H  
ATOM  10757 2HB  PHE A 644      -3.854  14.196  -6.960  1.00  1.65           H  
ATOM  10758  HD1 PHE A 644      -2.800  17.192  -5.255  1.00  1.65           H  
ATOM  10759  HD2 PHE A 644      -5.380  15.822  -8.187  1.00  1.65           H  
ATOM  10760  HE1 PHE A 644      -3.307  19.481  -5.802  1.00  1.65           H  
ATOM  10761  HE2 PHE A 644      -5.920  18.111  -8.746  1.00  1.65           H  
ATOM  10762  HZ  PHE A 644      -4.883  19.971  -7.578  1.00  1.65           H  
ATOM  10763  N   ALA A 645      -3.994  12.854  -3.086  1.00  1.90           N  
ATOM  10764  CA  ALA A 645      -3.500  11.677  -2.342  1.00  1.90           C  
ATOM  10765  C   ALA A 645      -4.245  10.378  -2.676  1.00  1.90           C  
ATOM  10766  O   ALA A 645      -5.442  10.248  -2.416  1.00  1.90           O  
ATOM  10767  CB  ALA A 645      -3.619  11.917  -0.852  1.00  1.90           C  
ATOM  10768  H   ALA A 645      -4.721  13.453  -2.687  1.00  1.90           H  
ATOM  10769  HA  ALA A 645      -2.456  11.539  -2.608  1.00  1.90           H  
ATOM  10770 1HB  ALA A 645      -3.234  11.074  -0.295  1.00  1.90           H  
ATOM  10771 2HB  ALA A 645      -3.065  12.804  -0.575  1.00  1.90           H  
ATOM  10772 3HB  ALA A 645      -4.666  12.045  -0.608  1.00  1.90           H  
ATOM  10773  N   ASN A 646      -3.529   9.391  -3.202  1.00  2.13           N  
ATOM  10774  CA  ASN A 646      -4.168   8.136  -3.614  1.00  2.13           C  
ATOM  10775  C   ASN A 646      -4.675   7.158  -2.511  1.00  2.13           C  
ATOM  10776  O   ASN A 646      -5.652   6.440  -2.745  1.00  2.13           O  
ATOM  10777  CB  ASN A 646      -3.205   7.404  -4.519  1.00  2.13           C  
ATOM  10778  CG  ASN A 646      -3.098   8.062  -5.857  1.00  2.13           C  
ATOM  10779  OD1 ASN A 646      -4.038   8.732  -6.309  1.00  2.13           O  
ATOM  10780  ND2 ASN A 646      -1.970   7.899  -6.498  1.00  2.13           N  
ATOM  10781  H   ASN A 646      -2.523   9.526  -3.374  1.00  2.13           H  
ATOM  10782  HA  ASN A 646      -5.046   8.409  -4.203  1.00  2.13           H  
ATOM  10783 1HB  ASN A 646      -2.214   7.383  -4.057  1.00  2.13           H  
ATOM  10784 2HB  ASN A 646      -3.531   6.373  -4.647  1.00  2.13           H  
ATOM  10785 1HD2 ASN A 646      -1.838   8.324  -7.393  1.00  2.13           H  
ATOM  10786 2HD2 ASN A 646      -1.236   7.359  -6.088  1.00  2.13           H  
ATOM  10787  N   ARG A 647      -3.980   7.086  -1.362  1.00  2.26           N  
ATOM  10788  CA  ARG A 647      -4.290   6.113  -0.291  1.00  2.26           C  
ATOM  10789  C   ARG A 647      -4.301   6.630   1.181  1.00  2.26           C  
ATOM  10790  O   ARG A 647      -5.232   6.335   1.925  1.00  2.26           O  
ATOM  10791  CB  ARG A 647      -3.336   4.913  -0.397  1.00  2.26           C  
ATOM  10792  CG  ARG A 647      -3.559   3.997  -1.597  1.00  2.26           C  
ATOM  10793  CD  ARG A 647      -2.746   2.731  -1.532  1.00  2.26           C  
ATOM  10794  NE  ARG A 647      -1.297   2.949  -1.733  1.00  2.26           N  
ATOM  10795  CZ  ARG A 647      -0.687   2.958  -2.943  1.00  2.26           C  
ATOM  10796  NH1 ARG A 647      -1.410   2.787  -4.031  1.00  2.26           N  
ATOM  10797  NH2 ARG A 647       0.630   3.121  -3.064  1.00  2.26           N  
ATOM  10798  H   ARG A 647      -3.221   7.721  -1.245  1.00  2.26           H  
ATOM  10799  HA  ARG A 647      -5.273   5.729  -0.489  1.00  2.26           H  
ATOM  10800 1HB  ARG A 647      -2.340   5.218  -0.475  1.00  2.26           H  
ATOM  10801 2HB  ARG A 647      -3.421   4.304   0.502  1.00  2.26           H  
ATOM  10802 1HG  ARG A 647      -4.604   3.725  -1.640  1.00  2.26           H  
ATOM  10803 2HG  ARG A 647      -3.287   4.522  -2.511  1.00  2.26           H  
ATOM  10804 1HD  ARG A 647      -2.881   2.270  -0.553  1.00  2.26           H  
ATOM  10805 2HD  ARG A 647      -3.093   2.043  -2.299  1.00  2.26           H  
ATOM  10806  HE  ARG A 647      -0.719   3.067  -0.916  1.00  2.26           H  
ATOM  10807 1HH1 ARG A 647      -2.409   2.656  -3.959  1.00  2.26           H  
ATOM  10808 2HH1 ARG A 647      -0.965   2.783  -4.938  1.00  2.26           H  
ATOM  10809 1HH2 ARG A 647       1.252   3.242  -2.247  1.00  2.26           H  
ATOM  10810 2HH2 ARG A 647       1.051   3.107  -3.979  1.00  2.26           H  
ATOM  10811  N   LYS A 648      -3.270   7.362   1.614  1.00  2.25           N  
ATOM  10812  CA  LYS A 648      -3.134   7.806   3.015  1.00  2.25           C  
ATOM  10813  C   LYS A 648      -3.940   9.077   3.258  1.00  2.25           C  
ATOM  10814  O   LYS A 648      -4.146   9.864   2.338  1.00  2.25           O  
ATOM  10815  CB  LYS A 648      -1.668   8.038   3.336  1.00  2.25           C  
ATOM  10816  CG  LYS A 648      -0.784   6.809   3.150  1.00  2.25           C  
ATOM  10817  CD  LYS A 648      -0.901   5.751   4.181  1.00  2.25           C  
ATOM  10818  CE  LYS A 648       0.048   4.604   3.799  1.00  2.25           C  
ATOM  10819  NZ  LYS A 648       0.185   3.569   4.858  1.00  2.25           N  
ATOM  10820  H   LYS A 648      -2.535   7.598   0.973  1.00  2.25           H  
ATOM  10821  HA  LYS A 648      -3.525   7.027   3.672  1.00  2.25           H  
ATOM  10822 1HB  LYS A 648      -1.290   8.801   2.689  1.00  2.25           H  
ATOM  10823 2HB  LYS A 648      -1.559   8.387   4.363  1.00  2.25           H  
ATOM  10824 1HG  LYS A 648      -1.068   6.334   2.244  1.00  2.25           H  
ATOM  10825 2HG  LYS A 648       0.251   7.100   3.087  1.00  2.25           H  
ATOM  10826 1HD  LYS A 648      -0.588   6.157   5.142  1.00  2.25           H  
ATOM  10827 2HD  LYS A 648      -1.926   5.388   4.256  1.00  2.25           H  
ATOM  10828 1HE  LYS A 648      -0.347   4.138   2.904  1.00  2.25           H  
ATOM  10829 2HE  LYS A 648       1.027   5.016   3.570  1.00  2.25           H  
ATOM  10830 1HZ  LYS A 648       0.814   2.841   4.564  1.00  2.25           H  
ATOM  10831 2HZ  LYS A 648       0.592   4.029   5.684  1.00  2.25           H  
ATOM  10832 3HZ  LYS A 648      -0.710   3.169   5.082  1.00  2.25           H  
ATOM  10833  N   LEU A 649      -4.367   9.278   4.508  1.00  2.13           N  
ATOM  10834  CA  LEU A 649      -5.215  10.413   4.885  1.00  2.13           C  
ATOM  10835  C   LEU A 649      -4.498  11.569   5.631  1.00  2.13           C  
ATOM  10836  O   LEU A 649      -5.164  12.399   6.253  1.00  2.13           O  
ATOM  10837  CB  LEU A 649      -6.313   9.890   5.812  1.00  2.13           C  
ATOM  10838  CG  LEU A 649      -7.224   8.754   5.293  1.00  2.13           C  
ATOM  10839  CD1 LEU A 649      -8.189   8.397   6.423  1.00  2.13           C  
ATOM  10840  CD2 LEU A 649      -7.965   9.149   4.040  1.00  2.13           C  
ATOM  10841  H   LEU A 649      -4.133   8.595   5.213  1.00  2.13           H  
ATOM  10842  HA  LEU A 649      -5.669  10.812   3.980  1.00  2.13           H  
ATOM  10843 1HB  LEU A 649      -5.842   9.520   6.697  1.00  2.13           H  
ATOM  10844 2HB  LEU A 649      -6.961  10.727   6.086  1.00  2.13           H  
ATOM  10845  HG  LEU A 649      -6.614   7.879   5.071  1.00  2.13           H  
ATOM  10846 1HD1 LEU A 649      -8.823   7.588   6.113  1.00  2.13           H  
ATOM  10847 2HD1 LEU A 649      -7.629   8.101   7.305  1.00  2.13           H  
ATOM  10848 3HD1 LEU A 649      -8.811   9.265   6.667  1.00  2.13           H  
ATOM  10849 1HD2 LEU A 649      -8.597   8.325   3.709  1.00  2.13           H  
ATOM  10850 2HD2 LEU A 649      -8.578   9.988   4.255  1.00  2.13           H  
ATOM  10851 3HD2 LEU A 649      -7.257   9.405   3.248  1.00  2.13           H  
ATOM  10852  N   TYR A 650      -3.160  11.571   5.661  1.00  1.96           N  
ATOM  10853  CA  TYR A 650      -2.396  12.570   6.447  1.00  1.96           C  
ATOM  10854  C   TYR A 650      -1.104  13.084   5.799  1.00  1.96           C  
ATOM  10855  O   TYR A 650      -0.148  12.320   5.682  1.00  1.96           O  
ATOM  10856  CB  TYR A 650      -2.021  11.888   7.766  1.00  1.96           C  
ATOM  10857  CG  TYR A 650      -1.190  12.637   8.792  1.00  1.96           C  
ATOM  10858  CD1 TYR A 650      -1.704  12.908  10.050  1.00  1.96           C  
ATOM  10859  CD2 TYR A 650       0.114  12.994   8.490  1.00  1.96           C  
ATOM  10860  CE1 TYR A 650      -0.901  13.501  10.999  1.00  1.96           C  
ATOM  10861  CE2 TYR A 650       0.898  13.601   9.440  1.00  1.96           C  
ATOM  10862  CZ  TYR A 650       0.395  13.839  10.691  1.00  1.96           C  
ATOM  10863  OH  TYR A 650       1.187  14.405  11.646  1.00  1.96           O  
ATOM  10864  H   TYR A 650      -2.662  10.875   5.125  1.00  1.96           H  
ATOM  10865  HA  TYR A 650      -3.040  13.427   6.629  1.00  1.96           H  
ATOM  10866 1HB  TYR A 650      -2.934  11.578   8.258  1.00  1.96           H  
ATOM  10867 2HB  TYR A 650      -1.483  10.968   7.530  1.00  1.96           H  
ATOM  10868  HD1 TYR A 650      -2.724  12.617  10.303  1.00  1.96           H  
ATOM  10869  HD2 TYR A 650       0.523  12.779   7.506  1.00  1.96           H  
ATOM  10870  HE1 TYR A 650      -1.279  13.681  11.993  1.00  1.96           H  
ATOM  10871  HE2 TYR A 650       1.925  13.870   9.206  1.00  1.96           H  
ATOM  10872  HH  TYR A 650       0.727  14.376  12.491  1.00  1.96           H  
ATOM  10873  N   LEU A 651      -1.024  14.375   5.446  1.00  1.81           N  
ATOM  10874  CA  LEU A 651       0.210  14.885   4.832  1.00  1.81           C  
ATOM  10875  C   LEU A 651       0.883  16.016   5.592  1.00  1.81           C  
ATOM  10876  O   LEU A 651       0.252  16.978   6.028  1.00  1.81           O  
ATOM  10877  CB  LEU A 651      -0.047  15.372   3.400  1.00  1.81           C  
ATOM  10878  CG  LEU A 651       1.194  15.987   2.686  1.00  1.81           C  
ATOM  10879  CD1 LEU A 651       1.148  15.703   1.261  1.00  1.81           C  
ATOM  10880  CD2 LEU A 651       1.189  17.485   2.886  1.00  1.81           C  
ATOM  10881  H   LEU A 651      -1.816  15.011   5.548  1.00  1.81           H  
ATOM  10882  HA  LEU A 651       0.918  14.067   4.786  1.00  1.81           H  
ATOM  10883 1HB  LEU A 651      -0.410  14.546   2.799  1.00  1.81           H  
ATOM  10884 2HB  LEU A 651      -0.825  16.135   3.439  1.00  1.81           H  
ATOM  10885  HG  LEU A 651       2.105  15.557   3.086  1.00  1.81           H  
ATOM  10886 1HD1 LEU A 651       2.010  16.137   0.773  1.00  1.81           H  
ATOM  10887 2HD1 LEU A 651       1.162  14.639   1.141  1.00  1.81           H  
ATOM  10888 3HD1 LEU A 651       0.249  16.122   0.834  1.00  1.81           H  
ATOM  10889 1HD2 LEU A 651       2.052  17.889   2.386  1.00  1.81           H  
ATOM  10890 2HD2 LEU A 651       0.289  17.913   2.463  1.00  1.81           H  
ATOM  10891 3HD2 LEU A 651       1.234  17.729   3.940  1.00  1.81           H  
ATOM  10892  N   ARG A 652       2.203  15.918   5.718  1.00  1.72           N  
ATOM  10893  CA  ARG A 652       2.959  16.953   6.399  1.00  1.72           C  
ATOM  10894  C   ARG A 652       3.845  17.771   5.453  1.00  1.72           C  
ATOM  10895  O   ARG A 652       4.572  17.215   4.622  1.00  1.72           O  
ATOM  10896  CB  ARG A 652       3.789  16.312   7.506  1.00  1.72           C  
ATOM  10897  CG  ARG A 652       4.604  17.263   8.352  1.00  1.72           C  
ATOM  10898  CD  ARG A 652       5.190  16.564   9.548  1.00  1.72           C  
ATOM  10899  NE  ARG A 652       6.069  17.436  10.332  1.00  1.72           N  
ATOM  10900  CZ  ARG A 652       6.576  17.123  11.550  1.00  1.72           C  
ATOM  10901  NH1 ARG A 652       6.263  15.967  12.106  1.00  1.72           N  
ATOM  10902  NH2 ARG A 652       7.387  17.954  12.202  1.00  1.72           N  
ATOM  10903  H   ARG A 652       2.684  15.112   5.342  1.00  1.72           H  
ATOM  10904  HA  ARG A 652       2.256  17.638   6.867  1.00  1.72           H  
ATOM  10905 1HB  ARG A 652       3.137  15.758   8.174  1.00  1.72           H  
ATOM  10906 2HB  ARG A 652       4.484  15.599   7.066  1.00  1.72           H  
ATOM  10907 1HG  ARG A 652       5.420  17.661   7.749  1.00  1.72           H  
ATOM  10908 2HG  ARG A 652       3.979  18.089   8.701  1.00  1.72           H  
ATOM  10909 1HD  ARG A 652       4.379  16.227  10.195  1.00  1.72           H  
ATOM  10910 2HD  ARG A 652       5.771  15.704   9.219  1.00  1.72           H  
ATOM  10911  HE  ARG A 652       6.341  18.328   9.902  1.00  1.72           H  
ATOM  10912 1HH1 ARG A 652       5.652  15.325  11.622  1.00  1.72           H  
ATOM  10913 2HH1 ARG A 652       6.640  15.726  13.011  1.00  1.72           H  
ATOM  10914 1HH2 ARG A 652       7.661  18.868  11.814  1.00  1.72           H  
ATOM  10915 2HH2 ARG A 652       7.748  17.689  13.102  1.00  1.72           H  
ATOM  10916  N   LEU A 653       3.758  19.094   5.592  1.00  1.67           N  
ATOM  10917  CA  LEU A 653       4.592  20.059   4.873  1.00  1.67           C  
ATOM  10918  C   LEU A 653       5.469  20.735   5.902  1.00  1.67           C  
ATOM  10919  O   LEU A 653       4.982  21.542   6.697  1.00  1.67           O  
ATOM  10920  CB  LEU A 653       3.795  21.168   4.157  1.00  1.67           C  
ATOM  10921  CG  LEU A 653       2.794  20.804   3.069  1.00  1.67           C  
ATOM  10922  CD1 LEU A 653       2.096  22.068   2.635  1.00  1.67           C  
ATOM  10923  CD2 LEU A 653       3.525  20.192   1.873  1.00  1.67           C  
ATOM  10924  H   LEU A 653       3.116  19.447   6.301  1.00  1.67           H  
ATOM  10925  HA  LEU A 653       5.221  19.535   4.155  1.00  1.67           H  
ATOM  10926 1HB  LEU A 653       3.264  21.733   4.911  1.00  1.67           H  
ATOM  10927 2HB  LEU A 653       4.517  21.844   3.697  1.00  1.67           H  
ATOM  10928  HG  LEU A 653       2.057  20.114   3.456  1.00  1.67           H  
ATOM  10929 1HD1 LEU A 653       1.380  21.838   1.850  1.00  1.67           H  
ATOM  10930 2HD1 LEU A 653       1.587  22.525   3.451  1.00  1.67           H  
ATOM  10931 3HD1 LEU A 653       2.840  22.762   2.269  1.00  1.67           H  
ATOM  10932 1HD2 LEU A 653       2.806  19.952   1.086  1.00  1.67           H  
ATOM  10933 2HD2 LEU A 653       4.253  20.906   1.492  1.00  1.67           H  
ATOM  10934 3HD2 LEU A 653       4.040  19.281   2.188  1.00  1.67           H  
ATOM  10935  N   ALA A 654       6.759  20.440   5.910  1.00  1.63           N  
ATOM  10936  CA  ALA A 654       7.601  20.992   6.965  1.00  1.63           C  
ATOM  10937  C   ALA A 654       6.991  20.643   8.326  1.00  1.63           C  
ATOM  10938  O   ALA A 654       6.908  19.464   8.667  1.00  1.63           O  
ATOM  10939  CB  ALA A 654       7.776  22.493   6.801  1.00  1.63           C  
ATOM  10940  H   ALA A 654       7.143  19.805   5.222  1.00  1.63           H  
ATOM  10941  HA  ALA A 654       8.581  20.518   6.905  1.00  1.63           H  
ATOM  10942 1HB  ALA A 654       8.432  22.848   7.595  1.00  1.63           H  
ATOM  10943 2HB  ALA A 654       8.235  22.698   5.831  1.00  1.63           H  
ATOM  10944 3HB  ALA A 654       6.833  23.025   6.854  1.00  1.63           H  
ATOM  10945  N   ASN A 655       6.611  21.651   9.117  1.00  1.58           N  
ATOM  10946  CA  ASN A 655       6.055  21.406  10.444  1.00  1.58           C  
ATOM  10947  C   ASN A 655       4.524  21.532  10.552  1.00  1.58           C  
ATOM  10948  O   ASN A 655       3.992  21.567  11.662  1.00  1.58           O  
ATOM  10949  CB  ASN A 655       6.733  22.309  11.449  1.00  1.58           C  
ATOM  10950  CG  ASN A 655       8.186  21.943  11.633  1.00  1.58           C  
ATOM  10951  OD1 ASN A 655       8.560  20.754  11.683  1.00  1.58           O  
ATOM  10952  ND2 ASN A 655       9.025  22.951  11.739  1.00  1.58           N  
ATOM  10953  H   ASN A 655       6.685  22.600   8.791  1.00  1.58           H  
ATOM  10954  HA  ASN A 655       6.292  20.381  10.717  1.00  1.58           H  
ATOM  10955 1HB  ASN A 655       6.664  23.344  11.112  1.00  1.58           H  
ATOM  10956 2HB  ASN A 655       6.221  22.237  12.409  1.00  1.58           H  
ATOM  10957 1HD2 ASN A 655      10.004  22.778  11.868  1.00  1.58           H  
ATOM  10958 2HD2 ASN A 655       8.686  23.891  11.700  1.00  1.58           H  
ATOM  10959  N   SER A 656       3.810  21.593   9.428  1.00  1.50           N  
ATOM  10960  CA  SER A 656       2.346  21.694   9.481  1.00  1.50           C  
ATOM  10961  C   SER A 656       1.663  20.510   8.811  1.00  1.50           C  
ATOM  10962  O   SER A 656       2.195  19.909   7.875  1.00  1.50           O  
ATOM  10963  CB  SER A 656       1.880  22.987   8.852  1.00  1.50           C  
ATOM  10964  OG  SER A 656       2.340  24.091   9.591  1.00  1.50           O  
ATOM  10965  H   SER A 656       4.283  21.570   8.524  1.00  1.50           H  
ATOM  10966  HA  SER A 656       2.036  21.702  10.526  1.00  1.50           H  
ATOM  10967 1HB  SER A 656       2.258  23.051   7.834  1.00  1.50           H  
ATOM  10968 2HB  SER A 656       0.790  22.999   8.803  1.00  1.50           H  
ATOM  10969  HG  SER A 656       2.136  23.890  10.513  1.00  1.50           H  
ATOM  10970  N   VAL A 657       0.464  20.178   9.280  1.00  1.42           N  
ATOM  10971  CA  VAL A 657      -0.252  19.051   8.699  1.00  1.42           C  
ATOM  10972  C   VAL A 657      -1.581  19.393   8.096  1.00  1.42           C  
ATOM  10973  O   VAL A 657      -2.398  20.138   8.657  1.00  1.42           O  
ATOM  10974  CB  VAL A 657      -0.456  17.937   9.700  1.00  1.42           C  
ATOM  10975  CG1 VAL A 657      -1.257  16.775   9.061  1.00  1.42           C  
ATOM  10976  CG2 VAL A 657       0.895  17.445  10.158  1.00  1.42           C  
ATOM  10977  H   VAL A 657       0.057  20.699  10.046  1.00  1.42           H  
ATOM  10978  HA  VAL A 657       0.362  18.644   7.899  1.00  1.42           H  
ATOM  10979  HB  VAL A 657      -1.031  18.314  10.514  1.00  1.42           H  
ATOM  10980 1HG1 VAL A 657      -1.395  15.995   9.761  1.00  1.42           H  
ATOM  10981 2HG1 VAL A 657      -2.226  17.124   8.745  1.00  1.42           H  
ATOM  10982 3HG1 VAL A 657      -0.718  16.376   8.212  1.00  1.42           H  
ATOM  10983 1HG2 VAL A 657       0.758  16.668  10.875  1.00  1.42           H  
ATOM  10984 2HG2 VAL A 657       1.440  17.065   9.304  1.00  1.42           H  
ATOM  10985 3HG2 VAL A 657       1.456  18.255  10.617  1.00  1.42           H  
ATOM  10986  N   TYR A 658      -1.733  18.838   6.911  1.00  1.37           N  
ATOM  10987  CA  TYR A 658      -2.862  18.949   6.044  1.00  1.37           C  
ATOM  10988  C   TYR A 658      -3.544  17.583   5.968  1.00  1.37           C  
ATOM  10989  O   TYR A 658      -3.036  16.652   5.333  1.00  1.37           O  
ATOM  10990  CB  TYR A 658      -2.291  19.443   4.735  1.00  1.37           C  
ATOM  10991  CG  TYR A 658      -1.634  20.741   4.997  1.00  1.37           C  
ATOM  10992  CD1 TYR A 658      -0.300  20.769   5.377  1.00  1.37           C  
ATOM  10993  CD2 TYR A 658      -2.363  21.901   4.939  1.00  1.37           C  
ATOM  10994  CE1 TYR A 658       0.289  21.963   5.693  1.00  1.37           C  
ATOM  10995  CE2 TYR A 658      -1.768  23.094   5.240  1.00  1.37           C  
ATOM  10996  CZ  TYR A 658      -0.442  23.135   5.623  1.00  1.37           C  
ATOM  10997  OH  TYR A 658       0.137  24.352   5.960  1.00  1.37           O  
ATOM  10998  H   TYR A 658      -0.973  18.244   6.585  1.00  1.37           H  
ATOM  10999  HA  TYR A 658      -3.564  19.674   6.451  1.00  1.37           H  
ATOM  11000 1HB  TYR A 658      -1.537  18.737   4.368  1.00  1.37           H  
ATOM  11001 2HB  TYR A 658      -3.019  19.572   3.984  1.00  1.37           H  
ATOM  11002  HD1 TYR A 658       0.277  19.840   5.441  1.00  1.37           H  
ATOM  11003  HD2 TYR A 658      -3.418  21.869   4.654  1.00  1.37           H  
ATOM  11004  HE1 TYR A 658       1.325  21.984   6.003  1.00  1.37           H  
ATOM  11005  HE2 TYR A 658      -2.350  24.006   5.186  1.00  1.37           H  
ATOM  11006  HH  TYR A 658       1.050  24.439   5.590  1.00  1.37           H  
ATOM  11007  N   LEU A 659      -4.665  17.441   6.667  1.00  1.37           N  
ATOM  11008  CA  LEU A 659      -5.318  16.142   6.753  1.00  1.37           C  
ATOM  11009  C   LEU A 659      -6.264  15.932   5.598  1.00  1.37           C  
ATOM  11010  O   LEU A 659      -6.954  16.858   5.180  1.00  1.37           O  
ATOM  11011  CB  LEU A 659      -6.079  15.998   8.070  1.00  1.37           C  
ATOM  11012  CG  LEU A 659      -5.250  16.064   9.319  1.00  1.37           C  
ATOM  11013  CD1 LEU A 659      -6.156  15.944  10.550  1.00  1.37           C  
ATOM  11014  CD2 LEU A 659      -4.260  14.966   9.257  1.00  1.37           C  
ATOM  11015  H   LEU A 659      -5.060  18.247   7.154  1.00  1.37           H  
ATOM  11016  HA  LEU A 659      -4.556  15.365   6.711  1.00  1.37           H  
ATOM  11017 1HB  LEU A 659      -6.816  16.773   8.129  1.00  1.37           H  
ATOM  11018 2HB  LEU A 659      -6.586  15.057   8.052  1.00  1.37           H  
ATOM  11019  HG  LEU A 659      -4.732  17.026   9.375  1.00  1.37           H  
ATOM  11020 1HD1 LEU A 659      -5.552  15.988  11.461  1.00  1.37           H  
ATOM  11021 2HD1 LEU A 659      -6.871  16.754  10.550  1.00  1.37           H  
ATOM  11022 3HD1 LEU A 659      -6.690  15.012  10.522  1.00  1.37           H  
ATOM  11023 1HD2 LEU A 659      -3.654  14.985  10.134  1.00  1.37           H  
ATOM  11024 2HD2 LEU A 659      -4.781  14.039   9.197  1.00  1.37           H  
ATOM  11025 3HD2 LEU A 659      -3.634  15.083   8.374  1.00  1.37           H  
ATOM  11026  N   LEU A 660      -6.376  14.699   5.126  1.00  1.44           N  
ATOM  11027  CA  LEU A 660      -7.293  14.397   4.038  1.00  1.44           C  
ATOM  11028  C   LEU A 660      -8.218  13.252   4.317  1.00  1.44           C  
ATOM  11029  O   LEU A 660      -8.095  12.226   3.667  1.00  1.44           O  
ATOM  11030  CB  LEU A 660      -6.515  13.981   2.821  1.00  1.44           C  
ATOM  11031  CG  LEU A 660      -5.649  14.973   2.270  1.00  1.44           C  
ATOM  11032  CD1 LEU A 660      -4.802  14.296   1.319  1.00  1.44           C  
ATOM  11033  CD2 LEU A 660      -6.502  16.057   1.602  1.00  1.44           C  
ATOM  11034  H   LEU A 660      -5.815  13.946   5.523  1.00  1.44           H  
ATOM  11035  HA  LEU A 660      -7.881  15.285   3.815  1.00  1.44           H  
ATOM  11036 1HB  LEU A 660      -5.905  13.119   3.078  1.00  1.44           H  
ATOM  11037 2HB  LEU A 660      -7.220  13.682   2.041  1.00  1.44           H  
ATOM  11038  HG  LEU A 660      -5.026  15.408   3.052  1.00  1.44           H  
ATOM  11039 1HD1 LEU A 660      -4.150  14.965   0.920  1.00  1.44           H  
ATOM  11040 2HD1 LEU A 660      -4.235  13.513   1.824  1.00  1.44           H  
ATOM  11041 3HD1 LEU A 660      -5.428  13.863   0.541  1.00  1.44           H  
ATOM  11042 1HD2 LEU A 660      -5.889  16.825   1.168  1.00  1.44           H  
ATOM  11043 2HD2 LEU A 660      -7.115  15.608   0.826  1.00  1.44           H  
ATOM  11044 3HD2 LEU A 660      -7.140  16.492   2.340  1.00  1.44           H  
ATOM  11045  N   PRO A 661      -9.181  13.390   5.220  1.00  1.58           N  
ATOM  11046  CA  PRO A 661     -10.115  12.356   5.590  1.00  1.58           C  
ATOM  11047  C   PRO A 661     -10.801  11.685   4.367  1.00  1.58           C  
ATOM  11048  O   PRO A 661     -11.051  10.475   4.373  1.00  1.58           O  
ATOM  11049  CB  PRO A 661     -11.094  13.181   6.429  1.00  1.58           C  
ATOM  11050  CG  PRO A 661     -10.281  14.257   7.030  1.00  1.58           C  
ATOM  11051  CD  PRO A 661      -9.365  14.659   5.962  1.00  1.58           C  
ATOM  11052  HA  PRO A 661      -9.610  11.611   6.212  1.00  1.58           H  
ATOM  11053 1HB  PRO A 661     -11.901  13.569   5.803  1.00  1.58           H  
ATOM  11054 2HB  PRO A 661     -11.547  12.551   7.202  1.00  1.58           H  
ATOM  11055 1HG  PRO A 661     -10.922  15.072   7.384  1.00  1.58           H  
ATOM  11056 2HG  PRO A 661      -9.769  13.879   7.915  1.00  1.58           H  
ATOM  11057 1HD  PRO A 661      -9.789  15.451   5.324  1.00  1.58           H  
ATOM  11058 2HD  PRO A 661      -8.501  14.969   6.483  1.00  1.58           H  
ATOM  11059  N   HIS A 662     -11.034  12.413   3.277  1.00  1.79           N  
ATOM  11060  CA  HIS A 662     -11.678  11.742   2.156  1.00  1.79           C  
ATOM  11061  C   HIS A 662     -10.709  11.195   1.113  1.00  1.79           C  
ATOM  11062  O   HIS A 662      -9.974  11.931   0.450  1.00  1.79           O  
ATOM  11063  CB  HIS A 662     -12.709  12.624   1.457  1.00  1.79           C  
ATOM  11064  CG  HIS A 662     -13.908  12.960   2.290  1.00  1.79           C  
ATOM  11065  ND1 HIS A 662     -14.812  12.010   2.711  1.00  1.79           N  
ATOM  11066  CD2 HIS A 662     -14.365  14.137   2.734  1.00  1.79           C  
ATOM  11067  CE1 HIS A 662     -15.772  12.591   3.402  1.00  1.79           C  
ATOM  11068  NE2 HIS A 662     -15.532  13.894   3.429  1.00  1.79           N  
ATOM  11069  H   HIS A 662     -10.805  13.393   3.233  1.00  1.79           H  
ATOM  11070  HA  HIS A 662     -12.231  10.886   2.538  1.00  1.79           H  
ATOM  11071 1HB  HIS A 662     -12.234  13.557   1.152  1.00  1.79           H  
ATOM  11072 2HB  HIS A 662     -13.050  12.122   0.551  1.00  1.79           H  
ATOM  11073  HD1 HIS A 662     -14.764  11.029   2.533  1.00  1.79           H  
ATOM  11074  HD2 HIS A 662     -13.983  15.139   2.618  1.00  1.79           H  
ATOM  11075  HE1 HIS A 662     -16.581  11.996   3.830  1.00  1.79           H  
ATOM  11076  N   ARG A 663     -10.759   9.879   0.975  1.00  2.03           N  
ATOM  11077  CA  ARG A 663      -9.981   9.078   0.036  1.00  2.03           C  
ATOM  11078  C   ARG A 663     -10.348   9.429  -1.402  1.00  2.03           C  
ATOM  11079  O   ARG A 663     -11.534   9.536  -1.723  1.00  2.03           O  
ATOM  11080  CB  ARG A 663     -10.285   7.617   0.272  1.00  2.03           C  
ATOM  11081  CG  ARG A 663      -9.610   6.610  -0.637  1.00  2.03           C  
ATOM  11082  CD  ARG A 663      -8.214   6.332  -0.284  1.00  2.03           C  
ATOM  11083  NE  ARG A 663      -7.678   5.339  -1.180  1.00  2.03           N  
ATOM  11084  CZ  ARG A 663      -7.828   4.009  -1.031  1.00  2.03           C  
ATOM  11085  NH1 ARG A 663      -8.493   3.519  -0.005  1.00  2.03           N  
ATOM  11086  NH2 ARG A 663      -7.308   3.181  -1.922  1.00  2.03           N  
ATOM  11087  H   ARG A 663     -11.385   9.390   1.598  1.00  2.03           H  
ATOM  11088  HA  ARG A 663      -8.918   9.270   0.198  1.00  2.03           H  
ATOM  11089 1HB  ARG A 663     -10.021   7.358   1.299  1.00  2.03           H  
ATOM  11090 2HB  ARG A 663     -11.354   7.476   0.166  1.00  2.03           H  
ATOM  11091 1HG  ARG A 663     -10.143   5.669  -0.572  1.00  2.03           H  
ATOM  11092 2HG  ARG A 663      -9.635   6.957  -1.669  1.00  2.03           H  
ATOM  11093 1HD  ARG A 663      -7.614   7.238  -0.384  1.00  2.03           H  
ATOM  11094 2HD  ARG A 663      -8.136   5.957   0.734  1.00  2.03           H  
ATOM  11095  HE  ARG A 663      -7.110   5.679  -1.966  1.00  2.03           H  
ATOM  11096 1HH1 ARG A 663      -8.899   4.147   0.712  1.00  2.03           H  
ATOM  11097 2HH1 ARG A 663      -8.602   2.518   0.081  1.00  2.03           H  
ATOM  11098 1HH2 ARG A 663      -6.804   3.545  -2.723  1.00  2.03           H  
ATOM  11099 2HH2 ARG A 663      -7.428   2.185  -1.808  1.00  2.03           H  
ATOM  11100  N   ILE A 664      -9.353   9.612  -2.262  1.00  2.25           N  
ATOM  11101  CA  ILE A 664      -9.632   9.941  -3.652  1.00  2.25           C  
ATOM  11102  C   ILE A 664      -9.950   8.745  -4.535  1.00  2.25           C  
ATOM  11103  O   ILE A 664      -9.231   7.746  -4.559  1.00  2.25           O  
ATOM  11104  CB  ILE A 664      -8.480  10.711  -4.282  1.00  2.25           C  
ATOM  11105  CG1 ILE A 664      -8.316  11.985  -3.571  1.00  2.25           C  
ATOM  11106  CG2 ILE A 664      -8.714  10.945  -5.764  1.00  2.25           C  
ATOM  11107  CD1 ILE A 664      -7.123  12.688  -3.999  1.00  2.25           C  
ATOM  11108  H   ILE A 664      -8.392   9.530  -1.954  1.00  2.25           H  
ATOM  11109  HA  ILE A 664     -10.502  10.595  -3.667  1.00  2.25           H  
ATOM  11110  HB  ILE A 664      -7.555  10.145  -4.154  1.00  2.25           H  
ATOM  11111 1HG1 ILE A 664      -9.184  12.599  -3.724  1.00  2.25           H  
ATOM  11112 2HG1 ILE A 664      -8.218  11.775  -2.501  1.00  2.25           H  
ATOM  11113 1HG2 ILE A 664      -7.875  11.491  -6.170  1.00  2.25           H  
ATOM  11114 2HG2 ILE A 664      -8.796   9.992  -6.277  1.00  2.25           H  
ATOM  11115 3HG2 ILE A 664      -9.631  11.519  -5.914  1.00  2.25           H  
ATOM  11116 1HD1 ILE A 664      -6.997  13.594  -3.431  1.00  2.25           H  
ATOM  11117 2HD1 ILE A 664      -6.303  12.045  -3.835  1.00  2.25           H  
ATOM  11118 3HD1 ILE A 664      -7.190  12.923  -5.054  1.00  2.25           H  
ATOM  11119  N   LYS A 665     -11.041   8.884  -5.265  1.00  2.38           N  
ATOM  11120  CA  LYS A 665     -11.537   7.910  -6.218  1.00  2.38           C  
ATOM  11121  C   LYS A 665     -11.389   8.509  -7.610  1.00  2.38           C  
ATOM  11122  O   LYS A 665     -10.820   9.589  -7.754  1.00  2.38           O  
ATOM  11123  CB  LYS A 665     -12.983   7.530  -5.912  1.00  2.38           C  
ATOM  11124  CG  LYS A 665     -13.195   6.951  -4.500  1.00  2.38           C  
ATOM  11125  CD  LYS A 665     -12.454   5.615  -4.332  1.00  2.38           C  
ATOM  11126  CE  LYS A 665     -13.095   4.505  -5.170  1.00  2.38           C  
ATOM  11127  NZ  LYS A 665     -12.384   3.197  -5.011  1.00  2.38           N  
ATOM  11128  H   LYS A 665     -11.567   9.737  -5.149  1.00  2.38           H  
ATOM  11129  HA  LYS A 665     -10.919   7.013  -6.170  1.00  2.38           H  
ATOM  11130 1HB  LYS A 665     -13.617   8.410  -6.019  1.00  2.38           H  
ATOM  11131 2HB  LYS A 665     -13.329   6.793  -6.633  1.00  2.38           H  
ATOM  11132 1HG  LYS A 665     -12.816   7.659  -3.756  1.00  2.38           H  
ATOM  11133 2HG  LYS A 665     -14.257   6.798  -4.320  1.00  2.38           H  
ATOM  11134 1HD  LYS A 665     -11.410   5.738  -4.633  1.00  2.38           H  
ATOM  11135 2HD  LYS A 665     -12.474   5.322  -3.282  1.00  2.38           H  
ATOM  11136 1HE  LYS A 665     -14.133   4.381  -4.863  1.00  2.38           H  
ATOM  11137 2HE  LYS A 665     -13.068   4.795  -6.220  1.00  2.38           H  
ATOM  11138 1HZ  LYS A 665     -12.837   2.495  -5.580  1.00  2.38           H  
ATOM  11139 2HZ  LYS A 665     -11.421   3.300  -5.304  1.00  2.38           H  
ATOM  11140 3HZ  LYS A 665     -12.409   2.906  -4.046  1.00  2.38           H  
ATOM  11141  N   GLN A 666     -11.792   7.788  -8.640  1.00  2.38           N  
ATOM  11142  CA  GLN A 666     -11.678   8.325  -9.991  1.00  2.38           C  
ATOM  11143  C   GLN A 666     -12.953   9.101 -10.323  1.00  2.38           C  
ATOM  11144  O   GLN A 666     -14.001   8.828  -9.737  1.00  2.38           O  
ATOM  11145  CB  GLN A 666     -11.450   7.180 -10.975  1.00  2.38           C  
ATOM  11146  CG  GLN A 666     -10.173   6.353 -10.691  1.00  2.38           C  
ATOM  11147  CD  GLN A 666      -8.851   7.103 -10.939  1.00  2.38           C  
ATOM  11148  OE1 GLN A 666      -8.549   7.462 -12.081  1.00  2.38           O  
ATOM  11149  NE2 GLN A 666      -8.072   7.342  -9.882  1.00  2.38           N  
ATOM  11150  H   GLN A 666     -12.215   6.884  -8.496  1.00  2.38           H  
ATOM  11151  HA  GLN A 666     -10.834   9.007 -10.035  1.00  2.38           H  
ATOM  11152 1HB  GLN A 666     -12.306   6.508 -10.953  1.00  2.38           H  
ATOM  11153 2HB  GLN A 666     -11.377   7.583 -11.985  1.00  2.38           H  
ATOM  11154 1HG  GLN A 666     -10.188   6.043  -9.646  1.00  2.38           H  
ATOM  11155 2HG  GLN A 666     -10.185   5.474 -11.335  1.00  2.38           H  
ATOM  11156 1HE2 GLN A 666      -7.204   7.828  -9.997  1.00  2.38           H  
ATOM  11157 2HE2 GLN A 666      -8.345   7.033  -8.970  1.00  2.38           H  
ATOM  11158  N   SER A 667     -12.867  10.061 -11.254  1.00  2.25           N  
ATOM  11159  CA  SER A 667     -14.005  10.889 -11.694  1.00  2.25           C  
ATOM  11160  C   SER A 667     -14.691  11.683 -10.574  1.00  2.25           C  
ATOM  11161  O   SER A 667     -15.906  11.904 -10.596  1.00  2.25           O  
ATOM  11162  CB  SER A 667     -15.033  10.035 -12.404  1.00  2.25           C  
ATOM  11163  OG  SER A 667     -14.482   9.432 -13.543  1.00  2.25           O  
ATOM  11164  H   SER A 667     -11.980  10.253 -11.712  1.00  2.25           H  
ATOM  11165  HA  SER A 667     -13.619  11.617 -12.414  1.00  2.25           H  
ATOM  11166 1HB  SER A 667     -15.423   9.274 -11.733  1.00  2.25           H  
ATOM  11167 2HB  SER A 667     -15.872  10.664 -12.697  1.00  2.25           H  
ATOM  11168  HG  SER A 667     -14.204  10.157 -14.110  1.00  2.25           H  
ATOM  11169  N   VAL A 668     -13.888  12.141  -9.632  1.00  2.04           N  
ATOM  11170  CA  VAL A 668     -14.290  12.984  -8.518  1.00  2.04           C  
ATOM  11171  C   VAL A 668     -13.325  14.151  -8.519  1.00  2.04           C  
ATOM  11172  O   VAL A 668     -12.308  14.081  -9.202  1.00  2.04           O  
ATOM  11173  CB  VAL A 668     -14.211  12.227  -7.182  1.00  2.04           C  
ATOM  11174  CG1 VAL A 668     -15.138  11.016  -7.186  1.00  2.04           C  
ATOM  11175  CG2 VAL A 668     -12.811  11.780  -6.979  1.00  2.04           C  
ATOM  11176  H   VAL A 668     -12.917  11.884  -9.698  1.00  2.04           H  
ATOM  11177  HA  VAL A 668     -15.304  13.346  -8.674  1.00  2.04           H  
ATOM  11178  HB  VAL A 668     -14.516  12.886  -6.373  1.00  2.04           H  
ATOM  11179 1HG1 VAL A 668     -15.065  10.498  -6.233  1.00  2.04           H  
ATOM  11180 2HG1 VAL A 668     -16.164  11.346  -7.344  1.00  2.04           H  
ATOM  11181 3HG1 VAL A 668     -14.854  10.338  -7.979  1.00  2.04           H  
ATOM  11182 1HG2 VAL A 668     -12.722  11.239  -6.043  1.00  2.04           H  
ATOM  11183 2HG2 VAL A 668     -12.564  11.142  -7.806  1.00  2.04           H  
ATOM  11184 3HG2 VAL A 668     -12.143  12.638  -6.967  1.00  2.04           H  
ATOM  11185  N   GLY A 669     -13.613  15.214  -7.778  1.00  1.79           N  
ATOM  11186  CA  GLY A 669     -12.662  16.318  -7.725  1.00  1.79           C  
ATOM  11187  C   GLY A 669     -11.580  16.026  -6.689  1.00  1.79           C  
ATOM  11188  O   GLY A 669     -11.537  14.935  -6.118  1.00  1.79           O  
ATOM  11189  H   GLY A 669     -14.465  15.248  -7.238  1.00  1.79           H  
ATOM  11190 1HA  GLY A 669     -12.208  16.460  -8.709  1.00  1.79           H  
ATOM  11191 2HA  GLY A 669     -13.181  17.241  -7.470  1.00  1.79           H  
ATOM  11192  N   THR A 670     -10.731  17.008  -6.420  1.00  1.54           N  
ATOM  11193  CA  THR A 670      -9.636  16.821  -5.477  1.00  1.54           C  
ATOM  11194  C   THR A 670      -9.978  17.450  -4.123  1.00  1.54           C  
ATOM  11195  O   THR A 670     -10.387  18.610  -4.094  1.00  1.54           O  
ATOM  11196  CB  THR A 670      -8.353  17.452  -6.013  1.00  1.54           C  
ATOM  11197  OG1 THR A 670      -8.012  16.819  -7.250  1.00  1.54           O  
ATOM  11198  CG2 THR A 670      -7.216  17.289  -4.997  1.00  1.54           C  
ATOM  11199  H   THR A 670     -10.832  17.888  -6.901  1.00  1.54           H  
ATOM  11200  HA  THR A 670      -9.475  15.754  -5.392  1.00  1.54           H  
ATOM  11201  HB  THR A 670      -8.520  18.515  -6.187  1.00  1.54           H  
ATOM  11202  HG1 THR A 670      -7.937  15.847  -7.121  1.00  1.54           H  
ATOM  11203 1HG2 THR A 670      -6.333  17.742  -5.359  1.00  1.54           H  
ATOM  11204 2HG2 THR A 670      -7.487  17.765  -4.060  1.00  1.54           H  
ATOM  11205 3HG2 THR A 670      -7.024  16.240  -4.826  1.00  1.54           H  
ATOM  11206  N   PRO A 671      -9.844  16.732  -2.993  1.00  1.34           N  
ATOM  11207  CA  PRO A 671     -10.159  17.216  -1.671  1.00  1.34           C  
ATOM  11208  C   PRO A 671      -9.252  18.335  -1.204  1.00  1.34           C  
ATOM  11209  O   PRO A 671      -8.060  18.405  -1.537  1.00  1.34           O  
ATOM  11210  CB  PRO A 671      -9.965  15.966  -0.799  1.00  1.34           C  
ATOM  11211  CG  PRO A 671      -9.048  15.078  -1.584  1.00  1.34           C  
ATOM  11212  CD  PRO A 671      -9.401  15.342  -3.023  1.00  1.34           C  
ATOM  11213  HA  PRO A 671     -11.206  17.543  -1.652  1.00  1.34           H  
ATOM  11214 1HB  PRO A 671      -9.543  16.258   0.176  1.00  1.34           H  
ATOM  11215 2HB  PRO A 671     -10.938  15.497  -0.595  1.00  1.34           H  
ATOM  11216 1HG  PRO A 671      -7.993  15.320  -1.369  1.00  1.34           H  
ATOM  11217 2HG  PRO A 671      -9.194  14.023  -1.286  1.00  1.34           H  
ATOM  11218 1HD  PRO A 671      -8.506  15.218  -3.588  1.00  1.34           H  
ATOM  11219 2HD  PRO A 671     -10.216  14.684  -3.364  1.00  1.34           H  
ATOM  11220  N   VAL A 672      -9.848  19.177  -0.373  1.00  1.18           N  
ATOM  11221  CA  VAL A 672      -9.176  20.287   0.257  1.00  1.18           C  
ATOM  11222  C   VAL A 672      -8.785  19.809   1.642  1.00  1.18           C  
ATOM  11223  O   VAL A 672      -9.664  19.376   2.385  1.00  1.18           O  
ATOM  11224  CB  VAL A 672     -10.139  21.469   0.432  1.00  1.18           C  
ATOM  11225  CG1 VAL A 672      -9.400  22.635   1.084  1.00  1.18           C  
ATOM  11226  CG2 VAL A 672     -10.747  21.826  -0.879  1.00  1.18           C  
ATOM  11227  H   VAL A 672     -10.827  19.038  -0.174  1.00  1.18           H  
ATOM  11228  HA  VAL A 672      -8.329  20.579  -0.351  1.00  1.18           H  
ATOM  11229  HB  VAL A 672     -10.933  21.182   1.120  1.00  1.18           H  
ATOM  11230 1HG1 VAL A 672     -10.092  23.457   1.226  1.00  1.18           H  
ATOM  11231 2HG1 VAL A 672      -8.999  22.329   2.054  1.00  1.18           H  
ATOM  11232 3HG1 VAL A 672      -8.581  22.962   0.447  1.00  1.18           H  
ATOM  11233 1HG2 VAL A 672     -11.438  22.659  -0.747  1.00  1.18           H  
ATOM  11234 2HG2 VAL A 672      -9.987  22.101  -1.535  1.00  1.18           H  
ATOM  11235 3HG2 VAL A 672     -11.283  20.969  -1.286  1.00  1.18           H  
ATOM  11236  N   PRO A 673      -7.510  19.814   2.014  1.00  1.08           N  
ATOM  11237  CA  PRO A 673      -7.055  19.325   3.274  1.00  1.08           C  
ATOM  11238  C   PRO A 673      -7.470  20.194   4.415  1.00  1.08           C  
ATOM  11239  O   PRO A 673      -7.643  21.405   4.273  1.00  1.08           O  
ATOM  11240  CB  PRO A 673      -5.564  19.339   3.128  1.00  1.08           C  
ATOM  11241  CG  PRO A 673      -5.290  20.402   2.103  1.00  1.08           C  
ATOM  11242  CD  PRO A 673      -6.472  20.356   1.173  1.00  1.08           C  
ATOM  11243  HA  PRO A 673      -7.449  18.323   3.415  1.00  1.08           H  
ATOM  11244 1HB  PRO A 673      -5.166  19.580   4.109  1.00  1.08           H  
ATOM  11245 2HB  PRO A 673      -5.204  18.345   2.879  1.00  1.08           H  
ATOM  11246 1HG  PRO A 673      -5.168  21.384   2.584  1.00  1.08           H  
ATOM  11247 2HG  PRO A 673      -4.356  20.192   1.585  1.00  1.08           H  
ATOM  11248 1HD  PRO A 673      -6.720  21.369   0.911  1.00  1.08           H  
ATOM  11249 2HD  PRO A 673      -6.272  19.710   0.306  1.00  1.08           H  
ATOM  11250  N   LEU A 674      -7.565  19.570   5.568  1.00  1.03           N  
ATOM  11251  CA  LEU A 674      -7.869  20.292   6.771  1.00  1.03           C  
ATOM  11252  C   LEU A 674      -6.569  20.707   7.425  1.00  1.03           C  
ATOM  11253  O   LEU A 674      -5.733  19.854   7.752  1.00  1.03           O  
ATOM  11254  CB  LEU A 674      -8.632  19.410   7.747  1.00  1.03           C  
ATOM  11255  CG  LEU A 674      -9.093  20.100   8.919  1.00  1.03           C  
ATOM  11256  CD1 LEU A 674     -10.142  21.056   8.378  1.00  1.03           C  
ATOM  11257  CD2 LEU A 674      -9.597  19.087   9.973  1.00  1.03           C  
ATOM  11258  H   LEU A 674      -7.412  18.564   5.591  1.00  1.03           H  
ATOM  11259  HA  LEU A 674      -8.448  21.181   6.527  1.00  1.03           H  
ATOM  11260 1HB  LEU A 674      -9.503  18.984   7.240  1.00  1.03           H  
ATOM  11261 2HB  LEU A 674      -7.997  18.610   8.069  1.00  1.03           H  
ATOM  11262  HG  LEU A 674      -8.293  20.695   9.360  1.00  1.03           H  
ATOM  11263 1HD1 LEU A 674     -10.569  21.647   9.112  1.00  1.03           H  
ATOM  11264 2HD1 LEU A 674      -9.676  21.705   7.641  1.00  1.03           H  
ATOM  11265 3HD1 LEU A 674     -10.925  20.468   7.903  1.00  1.03           H  
ATOM  11266 1HD2 LEU A 674      -9.968  19.591  10.844  1.00  1.03           H  
ATOM  11267 2HD2 LEU A 674     -10.378  18.495   9.555  1.00  1.03           H  
ATOM  11268 3HD2 LEU A 674      -8.775  18.439  10.264  1.00  1.03           H  
ATOM  11269  N   LYS A 675      -6.355  21.997   7.602  1.00  1.01           N  
ATOM  11270  CA  LYS A 675      -5.120  22.425   8.220  1.00  1.01           C  
ATOM  11271  C   LYS A 675      -5.285  22.541   9.712  1.00  1.01           C  
ATOM  11272  O   LYS A 675      -6.225  23.189  10.196  1.00  1.01           O  
ATOM  11273  CB  LYS A 675      -4.636  23.769   7.689  1.00  1.01           C  
ATOM  11274  CG  LYS A 675      -3.301  24.223   8.330  1.00  1.01           C  
ATOM  11275  CD  LYS A 675      -2.818  25.571   7.813  1.00  1.01           C  
ATOM  11276  CE  LYS A 675      -1.521  25.983   8.490  1.00  1.01           C  
ATOM  11277  NZ  LYS A 675      -1.031  27.307   8.000  1.00  1.01           N  
ATOM  11278  H   LYS A 675      -7.052  22.688   7.325  1.00  1.01           H  
ATOM  11279  HA  LYS A 675      -4.347  21.680   8.027  1.00  1.01           H  
ATOM  11280 1HB  LYS A 675      -4.497  23.713   6.611  1.00  1.01           H  
ATOM  11281 2HB  LYS A 675      -5.389  24.534   7.885  1.00  1.01           H  
ATOM  11282 1HG  LYS A 675      -3.438  24.316   9.403  1.00  1.01           H  
ATOM  11283 2HG  LYS A 675      -2.534  23.467   8.150  1.00  1.01           H  
ATOM  11284 1HD  LYS A 675      -2.680  25.551   6.740  1.00  1.01           H  
ATOM  11285 2HD  LYS A 675      -3.572  26.321   8.044  1.00  1.01           H  
ATOM  11286 1HE  LYS A 675      -1.686  26.040   9.566  1.00  1.01           H  
ATOM  11287 2HE  LYS A 675      -0.762  25.228   8.291  1.00  1.01           H  
ATOM  11288 1HZ  LYS A 675      -0.167  27.543   8.470  1.00  1.01           H  
ATOM  11289 2HZ  LYS A 675      -0.867  27.249   7.004  1.00  1.01           H  
ATOM  11290 3HZ  LYS A 675      -1.723  28.016   8.189  1.00  1.01           H  
ATOM  11291  N   LEU A 676      -4.374  21.931  10.450  1.00  1.00           N  
ATOM  11292  CA  LEU A 676      -4.394  22.138  11.892  1.00  1.00           C  
ATOM  11293  C   LEU A 676      -3.352  23.186  12.216  1.00  1.00           C  
ATOM  11294  O   LEU A 676      -2.145  22.942  12.112  1.00  1.00           O  
ATOM  11295  CB  LEU A 676      -4.175  20.848  12.682  1.00  1.00           C  
ATOM  11296  CG  LEU A 676      -5.443  19.999  12.861  1.00  1.00           C  
ATOM  11297  CD1 LEU A 676      -5.809  19.325  11.545  1.00  1.00           C  
ATOM  11298  CD2 LEU A 676      -5.216  18.990  13.960  1.00  1.00           C  
ATOM  11299  H   LEU A 676      -3.654  21.359   9.995  1.00  1.00           H  
ATOM  11300  HA  LEU A 676      -5.365  22.533  12.186  1.00  1.00           H  
ATOM  11301 1HB  LEU A 676      -3.426  20.241  12.168  1.00  1.00           H  
ATOM  11302 2HB  LEU A 676      -3.797  21.107  13.673  1.00  1.00           H  
ATOM  11303  HG  LEU A 676      -6.273  20.650  13.143  1.00  1.00           H  
ATOM  11304 1HD1 LEU A 676      -6.713  18.747  11.692  1.00  1.00           H  
ATOM  11305 2HD1 LEU A 676      -5.985  20.064  10.775  1.00  1.00           H  
ATOM  11306 3HD1 LEU A 676      -4.996  18.671  11.234  1.00  1.00           H  
ATOM  11307 1HD2 LEU A 676      -6.110  18.403  14.097  1.00  1.00           H  
ATOM  11308 2HD2 LEU A 676      -4.420  18.352  13.694  1.00  1.00           H  
ATOM  11309 3HD2 LEU A 676      -4.972  19.501  14.885  1.00  1.00           H  
ATOM  11310  N   SER A 677      -3.838  24.376  12.542  1.00  0.99           N  
ATOM  11311  CA  SER A 677      -3.003  25.529  12.770  1.00  0.99           C  
ATOM  11312  C   SER A 677      -2.723  25.665  14.249  1.00  0.99           C  
ATOM  11313  O   SER A 677      -3.038  24.770  15.023  1.00  0.99           O  
ATOM  11314  CB  SER A 677      -3.659  26.782  12.207  1.00  0.99           C  
ATOM  11315  OG  SER A 677      -2.777  27.882  12.266  1.00  0.99           O  
ATOM  11316  H   SER A 677      -4.846  24.507  12.640  1.00  0.99           H  
ATOM  11317  HA  SER A 677      -2.053  25.381  12.257  1.00  0.99           H  
ATOM  11318 1HB  SER A 677      -3.957  26.601  11.172  1.00  0.99           H  
ATOM  11319 2HB  SER A 677      -4.566  27.002  12.771  1.00  0.99           H  
ATOM  11320  HG  SER A 677      -3.232  28.606  11.824  1.00  0.99           H  
ATOM  11321  N   GLU A 678      -2.165  26.802  14.625  1.00  0.98           N  
ATOM  11322  CA  GLU A 678      -1.671  27.062  15.968  1.00  0.98           C  
ATOM  11323  C   GLU A 678      -2.554  26.521  17.094  1.00  0.98           C  
ATOM  11324  O   GLU A 678      -3.785  26.689  17.101  1.00  0.98           O  
ATOM  11325  CB  GLU A 678      -1.497  28.575  16.138  1.00  0.98           C  
ATOM  11326  CG  GLU A 678      -0.847  29.026  17.434  1.00  0.98           C  
ATOM  11327  CD  GLU A 678      -0.669  30.529  17.497  1.00  0.98           C  
ATOM  11328  OE1 GLU A 678      -1.668  31.220  17.473  1.00  0.98           O  
ATOM  11329  OE2 GLU A 678       0.454  30.980  17.531  1.00  0.98           O  
ATOM  11330  H   GLU A 678      -2.037  27.491  13.896  1.00  0.98           H  
ATOM  11331  HA  GLU A 678      -0.692  26.586  16.061  1.00  0.98           H  
ATOM  11332 1HB  GLU A 678      -0.900  28.962  15.313  1.00  0.98           H  
ATOM  11333 2HB  GLU A 678      -2.475  29.052  16.083  1.00  0.98           H  
ATOM  11334 1HG  GLU A 678      -1.467  28.711  18.272  1.00  0.98           H  
ATOM  11335 2HG  GLU A 678       0.121  28.537  17.535  1.00  0.98           H  
ATOM  11336  N   LYS A 679      -1.870  25.845  18.028  1.00  0.94           N  
ATOM  11337  CA  LYS A 679      -2.417  25.266  19.243  1.00  0.94           C  
ATOM  11338  C   LYS A 679      -2.194  26.263  20.366  1.00  0.94           C  
ATOM  11339  O   LYS A 679      -1.094  26.791  20.513  1.00  0.94           O  
ATOM  11340  CB  LYS A 679      -1.699  23.946  19.517  1.00  0.94           C  
ATOM  11341  CG  LYS A 679      -2.049  23.126  20.744  1.00  0.94           C  
ATOM  11342  CD  LYS A 679      -1.102  21.833  20.838  1.00  0.94           C  
ATOM  11343  CE  LYS A 679      -1.384  20.936  22.066  1.00  0.94           C  
ATOM  11344  NZ  LYS A 679      -0.346  19.854  22.262  1.00  0.94           N  
ATOM  11345  H   LYS A 679      -0.858  25.744  17.923  1.00  0.94           H  
ATOM  11346  HA  LYS A 679      -3.481  25.091  19.112  1.00  0.94           H  
ATOM  11347 1HB  LYS A 679      -1.999  23.316  18.728  1.00  0.94           H  
ATOM  11348 2HB  LYS A 679      -0.626  24.074  19.452  1.00  0.94           H  
ATOM  11349 1HG  LYS A 679      -1.916  23.738  21.640  1.00  0.94           H  
ATOM  11350 2HG  LYS A 679      -3.080  22.831  20.670  1.00  0.94           H  
ATOM  11351 1HD  LYS A 679      -1.240  21.219  19.969  1.00  0.94           H  
ATOM  11352 2HD  LYS A 679      -0.063  22.146  20.868  1.00  0.94           H  
ATOM  11353 1HE  LYS A 679      -1.424  21.551  22.955  1.00  0.94           H  
ATOM  11354 2HE  LYS A 679      -2.338  20.447  21.930  1.00  0.94           H  
ATOM  11355 1HZ  LYS A 679      -0.589  19.302  23.071  1.00  0.94           H  
ATOM  11356 2HZ  LYS A 679      -0.289  19.213  21.450  1.00  0.94           H  
ATOM  11357 3HZ  LYS A 679       0.554  20.274  22.406  1.00  0.94           H  
ATOM  11358  N   ARG A 680      -3.214  26.575  21.138  1.00  0.90           N  
ATOM  11359  CA  ARG A 680      -2.996  27.517  22.227  1.00  0.90           C  
ATOM  11360  C   ARG A 680      -3.363  26.905  23.555  1.00  0.90           C  
ATOM  11361  O   ARG A 680      -4.473  26.409  23.730  1.00  0.90           O  
ATOM  11362  CB  ARG A 680      -3.779  28.791  21.992  1.00  0.90           C  
ATOM  11363  CG  ARG A 680      -3.330  29.598  20.761  1.00  0.90           C  
ATOM  11364  CD  ARG A 680      -4.173  30.784  20.556  1.00  0.90           C  
ATOM  11365  NE  ARG A 680      -3.758  31.563  19.412  1.00  0.90           N  
ATOM  11366  CZ  ARG A 680      -4.337  32.700  18.998  1.00  0.90           C  
ATOM  11367  NH1 ARG A 680      -5.380  33.202  19.633  1.00  0.90           N  
ATOM  11368  NH2 ARG A 680      -3.826  33.293  17.938  1.00  0.90           N  
ATOM  11369  H   ARG A 680      -4.129  26.167  20.957  1.00  0.90           H  
ATOM  11370  HA  ARG A 680      -1.941  27.775  22.269  1.00  0.90           H  
ATOM  11371 1HB  ARG A 680      -4.839  28.563  21.881  1.00  0.90           H  
ATOM  11372 2HB  ARG A 680      -3.668  29.428  22.863  1.00  0.90           H  
ATOM  11373 1HG  ARG A 680      -2.296  29.921  20.886  1.00  0.90           H  
ATOM  11374 2HG  ARG A 680      -3.409  28.977  19.866  1.00  0.90           H  
ATOM  11375 1HD  ARG A 680      -5.186  30.445  20.379  1.00  0.90           H  
ATOM  11376 2HD  ARG A 680      -4.147  31.423  21.433  1.00  0.90           H  
ATOM  11377  HE  ARG A 680      -2.959  31.234  18.854  1.00  0.90           H  
ATOM  11378 1HH1 ARG A 680      -5.764  32.717  20.464  1.00  0.90           H  
ATOM  11379 2HH1 ARG A 680      -5.808  34.056  19.309  1.00  0.90           H  
ATOM  11380 1HH2 ARG A 680      -3.005  32.849  17.494  1.00  0.90           H  
ATOM  11381 2HH2 ARG A 680      -4.219  34.150  17.584  1.00  0.90           H  
ATOM  11382  N   LEU A 681      -2.408  26.915  24.474  1.00  0.87           N  
ATOM  11383  CA  LEU A 681      -2.586  26.334  25.793  1.00  0.87           C  
ATOM  11384  C   LEU A 681      -2.840  27.367  26.854  1.00  0.87           C  
ATOM  11385  O   LEU A 681      -2.095  28.336  27.005  1.00  0.87           O  
ATOM  11386  CB  LEU A 681      -1.381  25.497  26.212  1.00  0.87           C  
ATOM  11387  CG  LEU A 681      -1.428  24.957  27.675  1.00  0.87           C  
ATOM  11388  CD1 LEU A 681      -2.576  23.938  27.827  1.00  0.87           C  
ATOM  11389  CD2 LEU A 681      -0.092  24.335  28.018  1.00  0.87           C  
ATOM  11390  H   LEU A 681      -1.526  27.371  24.255  1.00  0.87           H  
ATOM  11391  HA  LEU A 681      -3.450  25.674  25.761  1.00  0.87           H  
ATOM  11392 1HB  LEU A 681      -1.345  24.637  25.562  1.00  0.87           H  
ATOM  11393 2HB  LEU A 681      -0.473  26.073  26.075  1.00  0.87           H  
ATOM  11394  HG  LEU A 681      -1.621  25.783  28.360  1.00  0.87           H  
ATOM  11395 1HD1 LEU A 681      -2.610  23.579  28.854  1.00  0.87           H  
ATOM  11396 2HD1 LEU A 681      -3.521  24.406  27.585  1.00  0.87           H  
ATOM  11397 3HD1 LEU A 681      -2.410  23.101  27.152  1.00  0.87           H  
ATOM  11398 1HD2 LEU A 681      -0.115  23.968  29.046  1.00  0.87           H  
ATOM  11399 2HD2 LEU A 681       0.100  23.506  27.340  1.00  0.87           H  
ATOM  11400 3HD2 LEU A 681       0.694  25.083  27.914  1.00  0.87           H  
ATOM  11401  N   ILE A 682      -3.915  27.155  27.576  1.00  0.84           N  
ATOM  11402  CA  ILE A 682      -4.318  27.992  28.661  1.00  0.84           C  
ATOM  11403  C   ILE A 682      -4.157  27.261  29.992  1.00  0.84           C  
ATOM  11404  O   ILE A 682      -4.724  26.183  30.216  1.00  0.84           O  
ATOM  11405  CB  ILE A 682      -5.747  28.428  28.444  1.00  0.84           C  
ATOM  11406  CG1 ILE A 682      -5.843  29.201  27.151  1.00  0.84           C  
ATOM  11407  CG2 ILE A 682      -6.210  29.225  29.570  1.00  0.84           C  
ATOM  11408  CD1 ILE A 682      -7.217  29.494  26.761  1.00  0.84           C  
ATOM  11409  H   ILE A 682      -4.496  26.361  27.352  1.00  0.84           H  
ATOM  11410  HA  ILE A 682      -3.693  28.870  28.664  1.00  0.84           H  
ATOM  11411  HB  ILE A 682      -6.365  27.553  28.345  1.00  0.84           H  
ATOM  11412 1HG1 ILE A 682      -5.308  30.131  27.260  1.00  0.84           H  
ATOM  11413 2HG1 ILE A 682      -5.385  28.624  26.347  1.00  0.84           H  
ATOM  11414 1HG2 ILE A 682      -7.238  29.485  29.380  1.00  0.84           H  
ATOM  11415 2HG2 ILE A 682      -6.137  28.632  30.469  1.00  0.84           H  
ATOM  11416 3HG2 ILE A 682      -5.595  30.125  29.675  1.00  0.84           H  
ATOM  11417 1HD1 ILE A 682      -7.232  30.051  25.822  1.00  0.84           H  
ATOM  11418 2HD1 ILE A 682      -7.753  28.554  26.630  1.00  0.84           H  
ATOM  11419 3HD1 ILE A 682      -7.684  30.087  27.540  1.00  0.84           H  
ATOM  11420  N   LEU A 683      -3.354  27.840  30.870  1.00  0.84           N  
ATOM  11421  CA  LEU A 683      -3.048  27.239  32.152  1.00  0.84           C  
ATOM  11422  C   LEU A 683      -3.144  28.257  33.276  1.00  0.84           C  
ATOM  11423  O   LEU A 683      -2.412  29.243  33.283  1.00  0.84           O  
ATOM  11424  CB  LEU A 683      -1.626  26.669  32.089  1.00  0.84           C  
ATOM  11425  CG  LEU A 683      -1.075  26.056  33.367  1.00  0.84           C  
ATOM  11426  CD1 LEU A 683      -1.902  24.878  33.742  1.00  0.84           C  
ATOM  11427  CD2 LEU A 683       0.371  25.649  33.140  1.00  0.84           C  
ATOM  11428  H   LEU A 683      -2.933  28.730  30.621  1.00  0.84           H  
ATOM  11429  HA  LEU A 683      -3.759  26.438  32.344  1.00  0.84           H  
ATOM  11430 1HB  LEU A 683      -1.605  25.894  31.320  1.00  0.84           H  
ATOM  11431 2HB  LEU A 683      -0.949  27.467  31.782  1.00  0.84           H  
ATOM  11432  HG  LEU A 683      -1.130  26.784  34.176  1.00  0.84           H  
ATOM  11433 1HD1 LEU A 683      -1.517  24.433  34.658  1.00  0.84           H  
ATOM  11434 2HD1 LEU A 683      -2.938  25.183  33.892  1.00  0.84           H  
ATOM  11435 3HD1 LEU A 683      -1.837  24.166  32.932  1.00  0.84           H  
ATOM  11436 1HD2 LEU A 683       0.774  25.210  34.054  1.00  0.84           H  
ATOM  11437 2HD2 LEU A 683       0.421  24.917  32.332  1.00  0.84           H  
ATOM  11438 3HD2 LEU A 683       0.956  26.528  32.871  1.00  0.84           H  
ATOM  11439  N   ASP A 684      -4.049  28.022  34.224  1.00  0.87           N  
ATOM  11440  CA  ASP A 684      -4.245  28.913  35.368  1.00  0.87           C  
ATOM  11441  C   ASP A 684      -4.442  30.371  34.929  1.00  0.87           C  
ATOM  11442  O   ASP A 684      -3.858  31.280  35.520  1.00  0.87           O  
ATOM  11443  CB  ASP A 684      -3.023  28.825  36.308  1.00  0.87           C  
ATOM  11444  CG  ASP A 684      -3.263  29.371  37.742  1.00  0.87           C  
ATOM  11445  OD1 ASP A 684      -4.361  29.260  38.242  1.00  0.87           O  
ATOM  11446  OD2 ASP A 684      -2.358  29.937  38.317  1.00  0.87           O  
ATOM  11447  H   ASP A 684      -4.622  27.194  34.149  1.00  0.87           H  
ATOM  11448  HA  ASP A 684      -5.138  28.592  35.906  1.00  0.87           H  
ATOM  11449 1HB  ASP A 684      -2.703  27.786  36.383  1.00  0.87           H  
ATOM  11450 2HB  ASP A 684      -2.193  29.382  35.868  1.00  0.87           H  
ATOM  11451  N   GLY A 685      -5.237  30.601  33.881  1.00  0.91           N  
ATOM  11452  CA  GLY A 685      -5.472  31.958  33.392  1.00  0.91           C  
ATOM  11453  C   GLY A 685      -4.386  32.532  32.449  1.00  0.91           C  
ATOM  11454  O   GLY A 685      -4.531  33.661  31.971  1.00  0.91           O  
ATOM  11455  H   GLY A 685      -5.744  29.839  33.433  1.00  0.91           H  
ATOM  11456 1HA  GLY A 685      -6.426  31.970  32.877  1.00  0.91           H  
ATOM  11457 2HA  GLY A 685      -5.585  32.621  34.249  1.00  0.91           H  
ATOM  11458  N   THR A 686      -3.317  31.776  32.173  1.00  0.97           N  
ATOM  11459  CA  THR A 686      -2.222  32.243  31.315  1.00  0.97           C  
ATOM  11460  C   THR A 686      -2.230  31.518  29.976  1.00  0.97           C  
ATOM  11461  O   THR A 686      -2.362  30.300  29.934  1.00  0.97           O  
ATOM  11462  CB  THR A 686      -0.859  32.021  31.998  1.00  0.97           C  
ATOM  11463  OG1 THR A 686      -0.813  32.756  33.230  1.00  0.97           O  
ATOM  11464  CG2 THR A 686       0.283  32.490  31.090  1.00  0.97           C  
ATOM  11465  H   THR A 686      -3.216  30.864  32.611  1.00  0.97           H  
ATOM  11466  HA  THR A 686      -2.351  33.308  31.128  1.00  0.97           H  
ATOM  11467  HB  THR A 686      -0.734  30.960  32.216  1.00  0.97           H  
ATOM  11468  HG1 THR A 686      -1.416  32.349  33.869  1.00  0.97           H  
ATOM  11469 1HG2 THR A 686       1.233  32.325  31.595  1.00  0.97           H  
ATOM  11470 2HG2 THR A 686       0.274  31.929  30.158  1.00  0.97           H  
ATOM  11471 3HG2 THR A 686       0.166  33.551  30.876  1.00  0.97           H  
ATOM  11472  N   ILE A 687      -2.092  32.257  28.876  1.00  1.04           N  
ATOM  11473  CA  ILE A 687      -2.127  31.630  27.555  1.00  1.04           C  
ATOM  11474  C   ILE A 687      -0.788  31.668  26.808  1.00  1.04           C  
ATOM  11475  O   ILE A 687      -0.095  32.689  26.813  1.00  1.04           O  
ATOM  11476  CB  ILE A 687      -3.207  32.297  26.691  1.00  1.04           C  
ATOM  11477  CG1 ILE A 687      -3.362  31.539  25.370  1.00  1.04           C  
ATOM  11478  CG2 ILE A 687      -2.836  33.738  26.447  1.00  1.04           C  
ATOM  11479  CD1 ILE A 687      -4.607  31.900  24.637  1.00  1.04           C  
ATOM  11480  H   ILE A 687      -1.976  33.257  28.956  1.00  1.04           H  
ATOM  11481  HA  ILE A 687      -2.404  30.592  27.683  1.00  1.04           H  
ATOM  11482  HB  ILE A 687      -4.165  32.254  27.209  1.00  1.04           H  
ATOM  11483 1HG1 ILE A 687      -2.514  31.757  24.725  1.00  1.04           H  
ATOM  11484 2HG1 ILE A 687      -3.378  30.465  25.576  1.00  1.04           H  
ATOM  11485 1HG2 ILE A 687      -3.606  34.216  25.842  1.00  1.04           H  
ATOM  11486 2HG2 ILE A 687      -2.750  34.254  27.403  1.00  1.04           H  
ATOM  11487 3HG2 ILE A 687      -1.881  33.781  25.922  1.00  1.04           H  
ATOM  11488 1HD1 ILE A 687      -4.670  31.333  23.724  1.00  1.04           H  
ATOM  11489 2HD1 ILE A 687      -5.475  31.674  25.252  1.00  1.04           H  
ATOM  11490 3HD1 ILE A 687      -4.604  32.960  24.401  1.00  1.04           H  
ATOM  11491  N   THR A 688      -0.463  30.556  26.132  1.00  1.13           N  
ATOM  11492  CA  THR A 688       0.748  30.435  25.319  1.00  1.13           C  
ATOM  11493  C   THR A 688       0.507  29.620  24.044  1.00  1.13           C  
ATOM  11494  O   THR A 688      -0.289  28.679  24.031  1.00  1.13           O  
ATOM  11495  CB  THR A 688       1.851  29.719  26.115  1.00  1.13           C  
ATOM  11496  OG1 THR A 688       3.070  29.716  25.358  1.00  1.13           O  
ATOM  11497  CG2 THR A 688       1.431  28.274  26.375  1.00  1.13           C  
ATOM  11498  H   THR A 688      -1.078  29.749  26.231  1.00  1.13           H  
ATOM  11499  HA  THR A 688       1.083  31.432  25.034  1.00  1.13           H  
ATOM  11500  HB  THR A 688       2.013  30.235  27.062  1.00  1.13           H  
ATOM  11501  HG1 THR A 688       2.948  29.187  24.544  1.00  1.13           H  
ATOM  11502 1HG2 THR A 688       2.210  27.760  26.934  1.00  1.13           H  
ATOM  11503 2HG2 THR A 688       0.504  28.263  26.948  1.00  1.13           H  
ATOM  11504 3HG2 THR A 688       1.276  27.769  25.420  1.00  1.13           H  
ATOM  11505  N   SER A 689       1.219  29.949  22.969  1.00  1.24           N  
ATOM  11506  CA  SER A 689       1.069  29.152  21.751  1.00  1.24           C  
ATOM  11507  C   SER A 689       1.909  27.884  21.801  1.00  1.24           C  
ATOM  11508  O   SER A 689       2.901  27.826  22.537  1.00  1.24           O  
ATOM  11509  CB  SER A 689       1.421  29.981  20.536  1.00  1.24           C  
ATOM  11510  OG  SER A 689       2.777  30.341  20.523  1.00  1.24           O  
ATOM  11511  H   SER A 689       1.860  30.732  23.001  1.00  1.24           H  
ATOM  11512  HA  SER A 689       0.026  28.857  21.654  1.00  1.24           H  
ATOM  11513 1HB  SER A 689       1.196  29.402  19.643  1.00  1.24           H  
ATOM  11514 2HB  SER A 689       0.798  30.874  20.504  1.00  1.24           H  
ATOM  11515  HG  SER A 689       2.913  30.797  19.681  1.00  1.24           H  
ATOM  11516  N   GLN A 690       1.532  26.891  20.986  1.00  1.35           N  
ATOM  11517  CA  GLN A 690       2.256  25.636  20.851  1.00  1.35           C  
ATOM  11518  C   GLN A 690       2.329  25.146  19.385  1.00  1.35           C  
ATOM  11519  O   GLN A 690       1.416  25.360  18.571  1.00  1.35           O  
ATOM  11520  CB  GLN A 690       1.619  24.575  21.757  1.00  1.35           C  
ATOM  11521  CG  GLN A 690       1.656  24.921  23.260  1.00  1.35           C  
ATOM  11522  CD  GLN A 690       1.138  23.816  24.129  1.00  1.35           C  
ATOM  11523  OE1 GLN A 690       0.025  23.327  23.941  1.00  1.35           O  
ATOM  11524  NE2 GLN A 690       1.944  23.408  25.103  1.00  1.35           N  
ATOM  11525  H   GLN A 690       0.677  27.007  20.459  1.00  1.35           H  
ATOM  11526  HA  GLN A 690       3.279  25.798  21.191  1.00  1.35           H  
ATOM  11527 1HB  GLN A 690       0.579  24.466  21.489  1.00  1.35           H  
ATOM  11528 2HB  GLN A 690       2.108  23.617  21.606  1.00  1.35           H  
ATOM  11529 1HG  GLN A 690       2.682  25.149  23.553  1.00  1.35           H  
ATOM  11530 2HG  GLN A 690       1.017  25.787  23.438  1.00  1.35           H  
ATOM  11531 1HE2 GLN A 690       1.660  22.673  25.720  1.00  1.35           H  
ATOM  11532 2HE2 GLN A 690       2.840  23.841  25.220  1.00  1.35           H  
ATOM  11533  N   GLU A 691       3.432  24.455  19.075  1.00  1.47           N  
ATOM  11534  CA  GLU A 691       3.719  23.886  17.750  1.00  1.47           C  
ATOM  11535  C   GLU A 691       2.787  22.775  17.232  1.00  1.47           C  
ATOM  11536  O   GLU A 691       2.531  22.726  16.032  1.00  1.47           O  
ATOM  11537  CB  GLU A 691       5.154  23.360  17.735  1.00  1.47           C  
ATOM  11538  CG  GLU A 691       6.222  24.451  17.796  1.00  1.47           C  
ATOM  11539  CD  GLU A 691       7.632  23.906  17.813  1.00  1.47           C  
ATOM  11540  OE1 GLU A 691       7.789  22.712  17.909  1.00  1.47           O  
ATOM  11541  OE2 GLU A 691       8.549  24.689  17.728  1.00  1.47           O  
ATOM  11542  H   GLU A 691       4.127  24.332  19.797  1.00  1.47           H  
ATOM  11543  HA  GLU A 691       3.661  24.706  17.034  1.00  1.47           H  
ATOM  11544 1HB  GLU A 691       5.306  22.693  18.584  1.00  1.47           H  
ATOM  11545 2HB  GLU A 691       5.318  22.777  16.828  1.00  1.47           H  
ATOM  11546 1HG  GLU A 691       6.107  25.101  16.928  1.00  1.47           H  
ATOM  11547 2HG  GLU A 691       6.059  25.053  18.689  1.00  1.47           H  
ATOM  11548  N   ILE A 692       2.294  21.913  18.141  1.00  1.56           N  
ATOM  11549  CA  ILE A 692       1.450  20.723  17.858  1.00  1.56           C  
ATOM  11550  C   ILE A 692       2.281  19.501  17.477  1.00  1.56           C  
ATOM  11551  O   ILE A 692       3.134  19.576  16.592  1.00  1.56           O  
ATOM  11552  CB  ILE A 692       0.425  20.918  16.719  1.00  1.56           C  
ATOM  11553  CG1 ILE A 692      -0.517  21.937  17.019  1.00  1.56           C  
ATOM  11554  CG2 ILE A 692      -0.356  19.689  16.602  1.00  1.56           C  
ATOM  11555  CD1 ILE A 692      -1.366  22.307  15.869  1.00  1.56           C  
ATOM  11556  H   ILE A 692       2.552  22.080  19.100  1.00  1.56           H  
ATOM  11557  HA  ILE A 692       0.896  20.475  18.763  1.00  1.56           H  
ATOM  11558  HB  ILE A 692       0.892  21.115  15.764  1.00  1.56           H  
ATOM  11559 1HG1 ILE A 692      -1.144  21.564  17.782  1.00  1.56           H  
ATOM  11560 2HG1 ILE A 692      -0.011  22.826  17.374  1.00  1.56           H  
ATOM  11561 1HG2 ILE A 692      -1.098  19.825  15.827  1.00  1.56           H  
ATOM  11562 2HG2 ILE A 692       0.293  18.876  16.344  1.00  1.56           H  
ATOM  11563 3HG2 ILE A 692      -0.844  19.481  17.550  1.00  1.56           H  
ATOM  11564 1HD1 ILE A 692      -2.063  23.046  16.210  1.00  1.56           H  
ATOM  11565 2HD1 ILE A 692      -0.752  22.713  15.063  1.00  1.56           H  
ATOM  11566 3HD1 ILE A 692      -1.908  21.440  15.503  1.00  1.56           H  
ATOM  11567  N   THR A 693       2.056  18.369  18.156  1.00  1.61           N  
ATOM  11568  CA  THR A 693       2.803  17.172  17.798  1.00  1.61           C  
ATOM  11569  C   THR A 693       2.077  16.354  16.745  1.00  1.61           C  
ATOM  11570  O   THR A 693       0.850  16.424  16.624  1.00  1.61           O  
ATOM  11571  CB  THR A 693       2.986  16.276  19.020  1.00  1.61           C  
ATOM  11572  OG1 THR A 693       1.685  15.847  19.469  1.00  1.61           O  
ATOM  11573  CG2 THR A 693       3.667  17.040  20.131  1.00  1.61           C  
ATOM  11574  H   THR A 693       1.335  18.314  18.892  1.00  1.61           H  
ATOM  11575  HA  THR A 693       3.777  17.464  17.404  1.00  1.61           H  
ATOM  11576  HB  THR A 693       3.581  15.405  18.752  1.00  1.61           H  
ATOM  11577  HG1 THR A 693       1.184  16.636  19.810  1.00  1.61           H  
ATOM  11578 1HG2 THR A 693       3.780  16.394  21.001  1.00  1.61           H  
ATOM  11579 2HG2 THR A 693       4.648  17.373  19.794  1.00  1.61           H  
ATOM  11580 3HG2 THR A 693       3.059  17.906  20.396  1.00  1.61           H  
ATOM  11581  N   TYR A 694       2.807  15.488  16.055  1.00  1.60           N  
ATOM  11582  CA  TYR A 694       2.167  14.597  15.098  1.00  1.60           C  
ATOM  11583  C   TYR A 694       1.122  13.701  15.760  1.00  1.60           C  
ATOM  11584  O   TYR A 694       0.104  13.377  15.146  1.00  1.60           O  
ATOM  11585  CB  TYR A 694       3.242  13.809  14.357  1.00  1.60           C  
ATOM  11586  CG  TYR A 694       3.979  12.812  15.208  1.00  1.60           C  
ATOM  11587  CD1 TYR A 694       3.584  11.491  15.257  1.00  1.60           C  
ATOM  11588  CD2 TYR A 694       5.064  13.239  15.960  1.00  1.60           C  
ATOM  11589  CE1 TYR A 694       4.277  10.598  16.038  1.00  1.60           C  
ATOM  11590  CE2 TYR A 694       5.754  12.345  16.746  1.00  1.60           C  
ATOM  11591  CZ  TYR A 694       5.365  11.028  16.785  1.00  1.60           C  
ATOM  11592  OH  TYR A 694       6.057  10.129  17.562  1.00  1.60           O  
ATOM  11593  H   TYR A 694       3.809  15.461  16.183  1.00  1.60           H  
ATOM  11594  HA  TYR A 694       1.645  15.212  14.366  1.00  1.60           H  
ATOM  11595 1HB  TYR A 694       2.786  13.269  13.526  1.00  1.60           H  
ATOM  11596 2HB  TYR A 694       3.970  14.499  13.933  1.00  1.60           H  
ATOM  11597  HD1 TYR A 694       2.736  11.155  14.679  1.00  1.60           H  
ATOM  11598  HD2 TYR A 694       5.372  14.284  15.925  1.00  1.60           H  
ATOM  11599  HE1 TYR A 694       3.966   9.554  16.073  1.00  1.60           H  
ATOM  11600  HE2 TYR A 694       6.609  12.681  17.334  1.00  1.60           H  
ATOM  11601  HH  TYR A 694       5.622   9.273  17.520  1.00  1.60           H  
ATOM  11602  N   ASN A 695       1.342  13.354  17.036  1.00  1.56           N  
ATOM  11603  CA  ASN A 695       0.411  12.523  17.789  1.00  1.56           C  
ATOM  11604  C   ASN A 695      -0.897  13.254  18.065  1.00  1.56           C  
ATOM  11605  O   ASN A 695      -1.971  12.652  18.022  1.00  1.56           O  
ATOM  11606  CB  ASN A 695       1.037  12.062  19.089  1.00  1.56           C  
ATOM  11607  CG  ASN A 695       2.028  10.953  18.923  1.00  1.56           C  
ATOM  11608  OD1 ASN A 695       1.946  10.162  17.978  1.00  1.56           O  
ATOM  11609  ND2 ASN A 695       2.967  10.876  19.828  1.00  1.56           N  
ATOM  11610  H   ASN A 695       2.189  13.670  17.485  1.00  1.56           H  
ATOM  11611  HA  ASN A 695       0.171  11.644  17.189  1.00  1.56           H  
ATOM  11612 1HB  ASN A 695       1.538  12.910  19.561  1.00  1.56           H  
ATOM  11613 2HB  ASN A 695       0.252  11.731  19.770  1.00  1.56           H  
ATOM  11614 1HD2 ASN A 695       3.655  10.151  19.780  1.00  1.56           H  
ATOM  11615 2HD2 ASN A 695       2.994  11.538  20.576  1.00  1.56           H  
ATOM  11616  N   ASP A 696      -0.841  14.577  18.224  1.00  1.48           N  
ATOM  11617  CA  ASP A 696      -2.080  15.304  18.486  1.00  1.48           C  
ATOM  11618  C   ASP A 696      -2.893  15.334  17.208  1.00  1.48           C  
ATOM  11619  O   ASP A 696      -4.116  15.175  17.215  1.00  1.48           O  
ATOM  11620  CB  ASP A 696      -1.802  16.778  18.834  1.00  1.48           C  
ATOM  11621  CG  ASP A 696      -1.140  17.079  20.194  1.00  1.48           C  
ATOM  11622  OD1 ASP A 696      -1.612  16.591  21.191  1.00  1.48           O  
ATOM  11623  OD2 ASP A 696      -0.123  17.823  20.222  1.00  1.48           O  
ATOM  11624  H   ASP A 696       0.063  15.056  18.267  1.00  1.48           H  
ATOM  11625  HA  ASP A 696      -2.646  14.805  19.272  1.00  1.48           H  
ATOM  11626 1HB  ASP A 696      -1.161  17.186  18.059  1.00  1.48           H  
ATOM  11627 2HB  ASP A 696      -2.739  17.315  18.778  1.00  1.48           H  
ATOM  11628  N   ILE A 697      -2.198  15.495  16.100  1.00  1.40           N  
ATOM  11629  CA  ILE A 697      -2.856  15.626  14.820  1.00  1.40           C  
ATOM  11630  C   ILE A 697      -3.466  14.303  14.363  1.00  1.40           C  
ATOM  11631  O   ILE A 697      -4.627  14.270  13.937  1.00  1.40           O  
ATOM  11632  CB  ILE A 697      -1.856  16.130  13.814  1.00  1.40           C  
ATOM  11633  CG1 ILE A 697      -1.420  17.496  14.241  1.00  1.40           C  
ATOM  11634  CG2 ILE A 697      -2.499  16.203  12.489  1.00  1.40           C  
ATOM  11635  CD1 ILE A 697      -0.227  18.015  13.531  1.00  1.40           C  
ATOM  11636  H   ILE A 697      -1.181  15.594  16.169  1.00  1.40           H  
ATOM  11637  HA  ILE A 697      -3.656  16.357  14.918  1.00  1.40           H  
ATOM  11638  HB  ILE A 697      -0.987  15.474  13.787  1.00  1.40           H  
ATOM  11639 1HG1 ILE A 697      -2.226  18.194  14.093  1.00  1.40           H  
ATOM  11640 2HG1 ILE A 697      -1.202  17.440  15.297  1.00  1.40           H  
ATOM  11641 1HG2 ILE A 697      -1.787  16.570  11.812  1.00  1.40           H  
ATOM  11642 2HG2 ILE A 697      -2.827  15.223  12.200  1.00  1.40           H  
ATOM  11643 3HG2 ILE A 697      -3.346  16.859  12.506  1.00  1.40           H  
ATOM  11644 1HD1 ILE A 697       0.040  19.001  13.893  1.00  1.40           H  
ATOM  11645 2HD1 ILE A 697       0.612  17.338  13.686  1.00  1.40           H  
ATOM  11646 3HD1 ILE A 697      -0.448  18.076  12.524  1.00  1.40           H  
ATOM  11647  N   PHE A 698      -2.702  13.207  14.468  1.00  1.32           N  
ATOM  11648  CA  PHE A 698      -3.226  11.900  14.085  1.00  1.32           C  
ATOM  11649  C   PHE A 698      -4.434  11.517  14.940  1.00  1.32           C  
ATOM  11650  O   PHE A 698      -5.427  11.008  14.421  1.00  1.32           O  
ATOM  11651  CB  PHE A 698      -2.152  10.805  14.230  1.00  1.32           C  
ATOM  11652  CG  PHE A 698      -1.163  10.590  13.048  1.00  1.32           C  
ATOM  11653  CD1 PHE A 698       0.178  10.881  13.196  1.00  1.32           C  
ATOM  11654  CD2 PHE A 698      -1.572  10.052  11.806  1.00  1.32           C  
ATOM  11655  CE1 PHE A 698       1.074  10.672  12.164  1.00  1.32           C  
ATOM  11656  CE2 PHE A 698      -0.676   9.839  10.790  1.00  1.32           C  
ATOM  11657  CZ  PHE A 698       0.639  10.155  10.965  1.00  1.32           C  
ATOM  11658  H   PHE A 698      -1.747  13.284  14.819  1.00  1.32           H  
ATOM  11659  HA  PHE A 698      -3.539  11.949  13.040  1.00  1.32           H  
ATOM  11660 1HB  PHE A 698      -1.547  11.064  15.104  1.00  1.32           H  
ATOM  11661 2HB  PHE A 698      -2.611   9.867  14.470  1.00  1.32           H  
ATOM  11662  HD1 PHE A 698       0.525  11.280  14.138  1.00  1.32           H  
ATOM  11663  HD2 PHE A 698      -2.593   9.802  11.631  1.00  1.32           H  
ATOM  11664  HE1 PHE A 698       2.127  10.917  12.300  1.00  1.32           H  
ATOM  11665  HE2 PHE A 698      -1.013   9.426   9.833  1.00  1.32           H  
ATOM  11666  HZ  PHE A 698       1.337   9.998  10.153  1.00  1.32           H  
ATOM  11667  N   GLU A 699      -4.397  11.802  16.239  1.00  1.26           N  
ATOM  11668  CA  GLU A 699      -5.550  11.455  17.051  1.00  1.26           C  
ATOM  11669  C   GLU A 699      -6.767  12.292  16.654  1.00  1.26           C  
ATOM  11670  O   GLU A 699      -7.887  11.777  16.626  1.00  1.26           O  
ATOM  11671  CB  GLU A 699      -5.208  11.595  18.506  1.00  1.26           C  
ATOM  11672  CG  GLU A 699      -4.207  10.534  19.011  1.00  1.26           C  
ATOM  11673  CD  GLU A 699      -4.773   9.151  19.066  1.00  1.26           C  
ATOM  11674  OE1 GLU A 699      -5.793   8.985  19.684  1.00  1.26           O  
ATOM  11675  OE2 GLU A 699      -4.192   8.256  18.488  1.00  1.26           O  
ATOM  11676  H   GLU A 699      -3.574  12.223  16.678  1.00  1.26           H  
ATOM  11677  HA  GLU A 699      -5.793  10.409  16.868  1.00  1.26           H  
ATOM  11678 1HB  GLU A 699      -4.772  12.576  18.666  1.00  1.26           H  
ATOM  11679 2HB  GLU A 699      -6.119  11.517  19.087  1.00  1.26           H  
ATOM  11680 1HG  GLU A 699      -3.365  10.519  18.322  1.00  1.26           H  
ATOM  11681 2HG  GLU A 699      -3.822  10.816  19.985  1.00  1.26           H  
ATOM  11682  N   ILE A 700      -6.556  13.561  16.293  1.00  1.22           N  
ATOM  11683  CA  ILE A 700      -7.675  14.361  15.826  1.00  1.22           C  
ATOM  11684  C   ILE A 700      -8.230  13.720  14.540  1.00  1.22           C  
ATOM  11685  O   ILE A 700      -9.447  13.586  14.391  1.00  1.22           O  
ATOM  11686  CB  ILE A 700      -7.314  15.862  15.702  1.00  1.22           C  
ATOM  11687  CG1 ILE A 700      -7.101  16.450  17.159  1.00  1.22           C  
ATOM  11688  CG2 ILE A 700      -8.410  16.602  14.988  1.00  1.22           C  
ATOM  11689  CD1 ILE A 700      -6.468  17.829  17.216  1.00  1.22           C  
ATOM  11690  H   ILE A 700      -5.625  13.979  16.366  1.00  1.22           H  
ATOM  11691  HA  ILE A 700      -8.452  14.310  16.573  1.00  1.22           H  
ATOM  11692  HB  ILE A 700      -6.373  15.966  15.158  1.00  1.22           H  
ATOM  11693 1HG1 ILE A 700      -8.069  16.509  17.652  1.00  1.22           H  
ATOM  11694 2HG1 ILE A 700      -6.473  15.761  17.721  1.00  1.22           H  
ATOM  11695 1HG2 ILE A 700      -8.161  17.655  14.909  1.00  1.22           H  
ATOM  11696 2HG2 ILE A 700      -8.525  16.176  13.992  1.00  1.22           H  
ATOM  11697 3HG2 ILE A 700      -9.337  16.492  15.549  1.00  1.22           H  
ATOM  11698 1HD1 ILE A 700      -6.364  18.145  18.256  1.00  1.22           H  
ATOM  11699 2HD1 ILE A 700      -5.481  17.787  16.754  1.00  1.22           H  
ATOM  11700 3HD1 ILE A 700      -7.090  18.544  16.684  1.00  1.22           H  
ATOM  11701  N   LEU A 701      -7.352  13.267  13.637  1.00  1.21           N  
ATOM  11702  CA  LEU A 701      -7.831  12.566  12.442  1.00  1.21           C  
ATOM  11703  C   LEU A 701      -8.735  11.374  12.898  1.00  1.21           C  
ATOM  11704  O   LEU A 701      -9.838  11.213  12.382  1.00  1.21           O  
ATOM  11705  CB  LEU A 701      -6.640  12.133  11.555  1.00  1.21           C  
ATOM  11706  CG  LEU A 701      -6.939  11.434  10.155  1.00  1.21           C  
ATOM  11707  CD1 LEU A 701      -7.702  12.350   9.238  1.00  1.21           C  
ATOM  11708  CD2 LEU A 701      -5.580  11.034   9.511  1.00  1.21           C  
ATOM  11709  H   LEU A 701      -6.353  13.416  13.785  1.00  1.21           H  
ATOM  11710  HA  LEU A 701      -8.444  13.254  11.860  1.00  1.21           H  
ATOM  11711 1HB  LEU A 701      -6.015  12.998  11.367  1.00  1.21           H  
ATOM  11712 2HB  LEU A 701      -6.042  11.450  12.124  1.00  1.21           H  
ATOM  11713  HG  LEU A 701      -7.568  10.565  10.303  1.00  1.21           H  
ATOM  11714 1HD1 LEU A 701      -7.896  11.842   8.288  1.00  1.21           H  
ATOM  11715 2HD1 LEU A 701      -8.652  12.619   9.706  1.00  1.21           H  
ATOM  11716 3HD1 LEU A 701      -7.130  13.222   9.060  1.00  1.21           H  
ATOM  11717 1HD2 LEU A 701      -5.766  10.563   8.578  1.00  1.21           H  
ATOM  11718 2HD2 LEU A 701      -4.989  11.905   9.350  1.00  1.21           H  
ATOM  11719 3HD2 LEU A 701      -5.028  10.355  10.149  1.00  1.21           H  
ATOM  11720  N   LEU A 702      -8.350  10.611  13.945  1.00  1.22           N  
ATOM  11721  CA  LEU A 702      -9.277   9.556  14.423  1.00  1.22           C  
ATOM  11722  C   LEU A 702     -10.615  10.133  14.882  1.00  1.22           C  
ATOM  11723  O   LEU A 702     -11.662   9.524  14.645  1.00  1.22           O  
ATOM  11724  CB  LEU A 702      -8.736   8.701  15.593  1.00  1.22           C  
ATOM  11725  CG  LEU A 702      -7.684   7.662  15.302  1.00  1.22           C  
ATOM  11726  CD1 LEU A 702      -7.100   7.059  16.548  1.00  1.22           C  
ATOM  11727  CD2 LEU A 702      -8.378   6.538  14.508  1.00  1.22           C  
ATOM  11728  H   LEU A 702      -7.429  10.753  14.364  1.00  1.22           H  
ATOM  11729  HA  LEU A 702      -9.472   8.882  13.590  1.00  1.22           H  
ATOM  11730 1HB  LEU A 702      -8.363   9.357  16.374  1.00  1.22           H  
ATOM  11731 2HB  LEU A 702      -9.583   8.159  15.968  1.00  1.22           H  
ATOM  11732  HG  LEU A 702      -6.903   8.109  14.792  1.00  1.22           H  
ATOM  11733 1HD1 LEU A 702      -6.354   6.322  16.271  1.00  1.22           H  
ATOM  11734 2HD1 LEU A 702      -6.630   7.840  17.151  1.00  1.22           H  
ATOM  11735 3HD1 LEU A 702      -7.872   6.567  17.121  1.00  1.22           H  
ATOM  11736 1HD2 LEU A 702      -7.695   5.737  14.269  1.00  1.22           H  
ATOM  11737 2HD2 LEU A 702      -9.174   6.137  15.122  1.00  1.22           H  
ATOM  11738 3HD2 LEU A 702      -8.806   6.933  13.581  1.00  1.22           H  
ATOM  11739  N   LEU A 703     -10.617  11.326  15.468  1.00  1.24           N  
ATOM  11740  CA  LEU A 703     -11.880  11.897  15.912  1.00  1.24           C  
ATOM  11741  C   LEU A 703     -12.799  12.104  14.694  1.00  1.24           C  
ATOM  11742  O   LEU A 703     -14.015  12.161  14.844  1.00  1.24           O  
ATOM  11743  CB  LEU A 703     -11.680  13.228  16.643  1.00  1.24           C  
ATOM  11744  CG  LEU A 703     -10.906  13.193  17.985  1.00  1.24           C  
ATOM  11745  CD1 LEU A 703     -10.705  14.623  18.467  1.00  1.24           C  
ATOM  11746  CD2 LEU A 703     -11.661  12.394  19.000  1.00  1.24           C  
ATOM  11747  H   LEU A 703      -9.729  11.802  15.645  1.00  1.24           H  
ATOM  11748  HA  LEU A 703     -12.357  11.198  16.593  1.00  1.24           H  
ATOM  11749 1HB  LEU A 703     -11.163  13.907  15.991  1.00  1.24           H  
ATOM  11750 2HB  LEU A 703     -12.659  13.650  16.850  1.00  1.24           H  
ATOM  11751  HG  LEU A 703      -9.927  12.741  17.827  1.00  1.24           H  
ATOM  11752 1HD1 LEU A 703     -10.148  14.623  19.403  1.00  1.24           H  
ATOM  11753 2HD1 LEU A 703     -10.162  15.188  17.724  1.00  1.24           H  
ATOM  11754 3HD1 LEU A 703     -11.678  15.072  18.614  1.00  1.24           H  
ATOM  11755 1HD2 LEU A 703     -11.110  12.379  19.942  1.00  1.24           H  
ATOM  11756 2HD2 LEU A 703     -12.630  12.856  19.151  1.00  1.24           H  
ATOM  11757 3HD2 LEU A 703     -11.784  11.379  18.638  1.00  1.24           H  
ATOM  11758  N   SER A 704     -12.236  12.291  13.486  1.00  1.28           N  
ATOM  11759  CA  SER A 704     -13.062  12.413  12.271  1.00  1.28           C  
ATOM  11760  C   SER A 704     -13.703  11.050  11.940  1.00  1.28           C  
ATOM  11761  O   SER A 704     -14.904  10.948  11.647  1.00  1.28           O  
ATOM  11762  CB  SER A 704     -12.227  12.913  11.095  1.00  1.28           C  
ATOM  11763  OG  SER A 704     -11.799  14.231  11.284  1.00  1.28           O  
ATOM  11764  H   SER A 704     -11.217  12.288  13.396  1.00  1.28           H  
ATOM  11765  HA  SER A 704     -13.864  13.127  12.448  1.00  1.28           H  
ATOM  11766 1HB  SER A 704     -11.380  12.270  10.936  1.00  1.28           H  
ATOM  11767 2HB  SER A 704     -12.827  12.860  10.198  1.00  1.28           H  
ATOM  11768  HG  SER A 704     -12.589  14.761  11.115  1.00  1.28           H  
ATOM  11769  N   GLU A 705     -12.911   9.978  12.093  1.00  1.33           N  
ATOM  11770  CA  GLU A 705     -13.375   8.599  11.842  1.00  1.33           C  
ATOM  11771  C   GLU A 705     -14.553   8.241  12.747  1.00  1.33           C  
ATOM  11772  O   GLU A 705     -15.435   7.465  12.373  1.00  1.33           O  
ATOM  11773  CB  GLU A 705     -12.257   7.560  12.000  1.00  1.33           C  
ATOM  11774  CG  GLU A 705     -12.670   6.111  11.596  1.00  1.33           C  
ATOM  11775  CD  GLU A 705     -11.527   5.144  11.639  1.00  1.33           C  
ATOM  11776  OE1 GLU A 705     -10.440   5.581  11.890  1.00  1.33           O  
ATOM  11777  OE2 GLU A 705     -11.735   3.976  11.417  1.00  1.33           O  
ATOM  11778  H   GLU A 705     -11.933  10.153  12.338  1.00  1.33           H  
ATOM  11779  HA  GLU A 705     -13.717   8.548  10.808  1.00  1.33           H  
ATOM  11780 1HB  GLU A 705     -11.396   7.862  11.397  1.00  1.33           H  
ATOM  11781 2HB  GLU A 705     -11.932   7.533  13.039  1.00  1.33           H  
ATOM  11782 1HG  GLU A 705     -13.450   5.763  12.274  1.00  1.33           H  
ATOM  11783 2HG  GLU A 705     -13.085   6.132  10.586  1.00  1.33           H  
ATOM  11784  N   LEU A 706     -14.579   8.842  13.937  1.00  1.39           N  
ATOM  11785  CA  LEU A 706     -15.622   8.592  14.931  1.00  1.39           C  
ATOM  11786  C   LEU A 706     -16.938   9.345  14.626  1.00  1.39           C  
ATOM  11787  O   LEU A 706     -17.846   9.406  15.463  1.00  1.39           O  
ATOM  11788  CB  LEU A 706     -15.169   9.011  16.335  1.00  1.39           C  
ATOM  11789  CG  LEU A 706     -13.934   8.316  16.910  1.00  1.39           C  
ATOM  11790  CD1 LEU A 706     -13.693   8.878  18.313  1.00  1.39           C  
ATOM  11791  CD2 LEU A 706     -14.102   6.826  16.875  1.00  1.39           C  
ATOM  11792  H   LEU A 706     -13.788   9.444  14.171  1.00  1.39           H  
ATOM  11793  HA  LEU A 706     -15.832   7.523  14.935  1.00  1.39           H  
ATOM  11794 1HB  LEU A 706     -14.959  10.082  16.310  1.00  1.39           H  
ATOM  11795 2HB  LEU A 706     -15.995   8.841  17.023  1.00  1.39           H  
ATOM  11796  HG  LEU A 706     -13.073   8.565  16.316  1.00  1.39           H  
ATOM  11797 1HD1 LEU A 706     -12.823   8.432  18.745  1.00  1.39           H  
ATOM  11798 2HD1 LEU A 706     -13.557   9.947  18.251  1.00  1.39           H  
ATOM  11799 3HD1 LEU A 706     -14.548   8.662  18.947  1.00  1.39           H  
ATOM  11800 1HD2 LEU A 706     -13.209   6.342  17.280  1.00  1.39           H  
ATOM  11801 2HD2 LEU A 706     -14.951   6.558  17.460  1.00  1.39           H  
ATOM  11802 3HD2 LEU A 706     -14.254   6.505  15.843  1.00  1.39           H  
ATOM  11803  N   ASN A 707     -17.061   9.937  13.440  1.00  1.46           N  
ATOM  11804  CA  ASN A 707     -18.296  10.631  13.116  1.00  1.46           C  
ATOM  11805  C   ASN A 707     -19.471   9.708  12.829  1.00  1.46           C  
ATOM  11806  O   ASN A 707     -19.725   9.278  11.695  1.00  1.46           O  
ATOM  11807  CB  ASN A 707     -18.112  11.531  11.924  1.00  1.46           C  
ATOM  11808  CG  ASN A 707     -19.362  12.274  11.581  1.00  1.46           C  
ATOM  11809  OD1 ASN A 707     -20.486  11.827  11.866  1.00  1.46           O  
ATOM  11810  ND2 ASN A 707     -19.206  13.389  10.969  1.00  1.46           N  
ATOM  11811  H   ASN A 707     -16.291   9.930  12.770  1.00  1.46           H  
ATOM  11812  HA  ASN A 707     -18.567  11.238  13.975  1.00  1.46           H  
ATOM  11813 1HB  ASN A 707     -17.311  12.251  12.127  1.00  1.46           H  
ATOM  11814 2HB  ASN A 707     -17.805  10.935  11.066  1.00  1.46           H  
ATOM  11815 1HD2 ASN A 707     -20.003  13.925  10.696  1.00  1.46           H  
ATOM  11816 2HD2 ASN A 707     -18.286  13.714  10.758  1.00  1.46           H  
ATOM  11817  N   TYR A 708     -20.276   9.512  13.855  1.00  1.57           N  
ATOM  11818  CA  TYR A 708     -21.393   8.591  13.788  1.00  1.57           C  
ATOM  11819  C   TYR A 708     -22.618   9.187  13.144  1.00  1.57           C  
ATOM  11820  O   TYR A 708     -23.621   9.470  13.803  1.00  1.57           O  
ATOM  11821  CB  TYR A 708     -21.728   8.114  15.170  1.00  1.57           C  
ATOM  11822  CG  TYR A 708     -20.598   7.480  15.696  1.00  1.57           C  
ATOM  11823  CD1 TYR A 708     -19.856   6.728  14.851  1.00  1.57           C  
ATOM  11824  CD2 TYR A 708     -20.259   7.641  16.986  1.00  1.57           C  
ATOM  11825  CE1 TYR A 708     -18.762   6.105  15.273  1.00  1.57           C  
ATOM  11826  CE2 TYR A 708     -19.160   7.025  17.431  1.00  1.57           C  
ATOM  11827  CZ  TYR A 708     -18.406   6.239  16.572  1.00  1.57           C  
ATOM  11828  OH  TYR A 708     -17.323   5.597  17.032  1.00  1.57           O  
ATOM  11829  H   TYR A 708     -20.000   9.929  14.742  1.00  1.57           H  
ATOM  11830  HA  TYR A 708     -21.089   7.738  13.198  1.00  1.57           H  
ATOM  11831 1HB  TYR A 708     -22.005   8.954  15.816  1.00  1.57           H  
ATOM  11832 2HB  TYR A 708     -22.545   7.398  15.146  1.00  1.57           H  
ATOM  11833  HD1 TYR A 708     -20.161   6.641  13.835  1.00  1.57           H  
ATOM  11834  HD2 TYR A 708     -20.863   8.259  17.648  1.00  1.57           H  
ATOM  11835  HE1 TYR A 708     -18.189   5.512  14.583  1.00  1.57           H  
ATOM  11836  HE2 TYR A 708     -18.877   7.150  18.471  1.00  1.57           H  
ATOM  11837  HH  TYR A 708     -16.697   5.458  16.304  1.00  1.57           H  
ATOM  11838  N   GLY A 709     -22.533   9.308  11.831  1.00  1.71           N  
ATOM  11839  CA  GLY A 709     -23.569   9.879  11.003  1.00  1.71           C  
ATOM  11840  C   GLY A 709     -23.102   9.791   9.558  1.00  1.71           C  
ATOM  11841  O   GLY A 709     -23.871  10.010   8.613  1.00  1.71           O  
ATOM  11842  H   GLY A 709     -21.642   9.049  11.404  1.00  1.71           H  
ATOM  11843 1HA  GLY A 709     -24.493   9.327  11.144  1.00  1.71           H  
ATOM  11844 2HA  GLY A 709     -23.748  10.917  11.289  1.00  1.71           H  
ATOM  11845  N   SER A 710     -21.828   9.427   9.392  1.00  1.88           N  
ATOM  11846  CA  SER A 710     -21.274   9.249   8.053  1.00  1.88           C  
ATOM  11847  C   SER A 710     -20.186   8.209   7.949  1.00  1.88           C  
ATOM  11848  O   SER A 710     -19.089   8.385   8.477  1.00  1.88           O  
ATOM  11849  CB  SER A 710     -20.675  10.533   7.556  1.00  1.88           C  
ATOM  11850  OG  SER A 710     -20.069  10.334   6.302  1.00  1.88           O  
ATOM  11851  H   SER A 710     -21.235   9.286  10.214  1.00  1.88           H  
ATOM  11852  HA  SER A 710     -22.084   8.945   7.385  1.00  1.88           H  
ATOM  11853 1HB  SER A 710     -21.451  11.291   7.478  1.00  1.88           H  
ATOM  11854 2HB  SER A 710     -19.937  10.893   8.279  1.00  1.88           H  
ATOM  11855  HG  SER A 710     -19.947  11.216   5.932  1.00  1.88           H  
ATOM  11856  N   ILE A 711     -20.440   7.172   7.160  1.00  2.02           N  
ATOM  11857  CA  ILE A 711     -19.451   6.141   6.953  1.00  2.02           C  
ATOM  11858  C   ILE A 711     -18.730   6.423   5.628  1.00  2.02           C  
ATOM  11859  O   ILE A 711     -18.087   5.545   5.042  1.00  2.02           O  
ATOM  11860  CB  ILE A 711     -20.165   4.807   6.803  1.00  2.02           C  
ATOM  11861  CG1 ILE A 711     -20.906   4.444   7.960  1.00  2.02           C  
ATOM  11862  CG2 ILE A 711     -19.187   3.751   6.592  1.00  2.02           C  
ATOM  11863  CD1 ILE A 711     -21.831   3.312   7.644  1.00  2.02           C  
ATOM  11864  H   ILE A 711     -21.347   7.063   6.722  1.00  2.02           H  
ATOM  11865  HA  ILE A 711     -18.746   6.130   7.778  1.00  2.02           H  
ATOM  11866  HB  ILE A 711     -20.835   4.882   6.014  1.00  2.02           H  
ATOM  11867 1HG1 ILE A 711     -20.227   4.153   8.757  1.00  2.02           H  
ATOM  11868 2HG1 ILE A 711     -21.489   5.283   8.274  1.00  2.02           H  
ATOM  11869 1HG2 ILE A 711     -19.709   2.832   6.497  1.00  2.02           H  
ATOM  11870 2HG2 ILE A 711     -18.617   3.944   5.698  1.00  2.02           H  
ATOM  11871 3HG2 ILE A 711     -18.533   3.701   7.446  1.00  2.02           H  
ATOM  11872 1HD1 ILE A 711     -22.397   3.040   8.516  1.00  2.02           H  
ATOM  11873 2HD1 ILE A 711     -22.509   3.620   6.859  1.00  2.02           H  
ATOM  11874 3HD1 ILE A 711     -21.255   2.462   7.303  1.00  2.02           H  
ATOM  11875  N   SER A 712     -18.781   7.674   5.162  1.00  2.06           N  
ATOM  11876  CA  SER A 712     -18.174   8.007   3.878  1.00  2.06           C  
ATOM  11877  C   SER A 712     -16.686   8.199   3.995  1.00  2.06           C  
ATOM  11878  O   SER A 712     -16.184   9.324   3.992  1.00  2.06           O  
ATOM  11879  CB  SER A 712     -18.806   9.250   3.293  1.00  2.06           C  
ATOM  11880  OG  SER A 712     -20.164   9.043   2.993  1.00  2.06           O  
ATOM  11881  H   SER A 712     -19.267   8.410   5.680  1.00  2.06           H  
ATOM  11882  HA  SER A 712     -18.355   7.179   3.192  1.00  2.06           H  
ATOM  11883 1HB  SER A 712     -18.705  10.070   4.004  1.00  2.06           H  
ATOM  11884 2HB  SER A 712     -18.272   9.535   2.391  1.00  2.06           H  
ATOM  11885  HG  SER A 712     -20.510   9.902   2.725  1.00  2.06           H  
ATOM  11886  N   ALA A 713     -15.968   7.094   4.092  1.00  1.97           N  
ATOM  11887  CA  ALA A 713     -14.535   7.163   4.320  1.00  1.97           C  
ATOM  11888  C   ALA A 713     -14.289   7.790   5.685  1.00  1.97           C  
ATOM  11889  O   ALA A 713     -14.260   7.091   6.691  1.00  1.97           O  
ATOM  11890  CB  ALA A 713     -13.794   7.938   3.204  1.00  1.97           C  
ATOM  11891  H   ALA A 713     -16.472   6.209   4.099  1.00  1.97           H  
ATOM  11892  HA  ALA A 713     -14.150   6.144   4.347  1.00  1.97           H  
ATOM  11893 1HB  ALA A 713     -12.731   7.935   3.422  1.00  1.97           H  
ATOM  11894 2HB  ALA A 713     -13.964   7.460   2.259  1.00  1.97           H  
ATOM  11895 3HB  ALA A 713     -14.101   8.958   3.117  1.00  1.97           H  
ATOM  11896  N   ASP A 714     -13.999   9.073   5.699  1.00  1.75           N  
ATOM  11897  CA  ASP A 714     -13.663   9.798   6.912  1.00  1.75           C  
ATOM  11898  C   ASP A 714     -14.011  11.294   6.703  1.00  1.75           C  
ATOM  11899  O   ASP A 714     -13.596  11.897   5.725  1.00  1.75           O  
ATOM  11900  CB  ASP A 714     -12.189   9.512   7.276  1.00  1.75           C  
ATOM  11901  CG  ASP A 714     -11.742  10.007   8.606  1.00  1.75           C  
ATOM  11902  OD1 ASP A 714     -12.516  10.628   9.258  1.00  1.75           O  
ATOM  11903  OD2 ASP A 714     -10.606   9.772   8.964  1.00  1.75           O  
ATOM  11904  H   ASP A 714     -14.112   9.579   4.834  1.00  1.75           H  
ATOM  11905  HA  ASP A 714     -14.283   9.423   7.726  1.00  1.75           H  
ATOM  11906 1HB  ASP A 714     -12.031   8.438   7.268  1.00  1.75           H  
ATOM  11907 2HB  ASP A 714     -11.549   9.920   6.552  1.00  1.75           H  
ATOM  11908  N   MET A 715     -14.883  11.844   7.550  1.00  1.49           N  
ATOM  11909  CA  MET A 715     -15.383  13.234   7.451  1.00  1.49           C  
ATOM  11910  C   MET A 715     -14.286  14.313   7.476  1.00  1.49           C  
ATOM  11911  O   MET A 715     -13.307  14.194   8.200  1.00  1.49           O  
ATOM  11912  CB  MET A 715     -16.385  13.496   8.567  1.00  1.49           C  
ATOM  11913  CG  MET A 715     -17.083  14.851   8.508  1.00  1.49           C  
ATOM  11914  SD  MET A 715     -18.071  15.044   7.030  1.00  1.49           S  
ATOM  11915  CE  MET A 715     -19.357  13.869   7.385  1.00  1.49           C  
ATOM  11916  H   MET A 715     -15.187  11.275   8.330  1.00  1.49           H  
ATOM  11917  HA  MET A 715     -15.900  13.331   6.495  1.00  1.49           H  
ATOM  11918 1HB  MET A 715     -17.150  12.719   8.559  1.00  1.49           H  
ATOM  11919 2HB  MET A 715     -15.870  13.437   9.534  1.00  1.49           H  
ATOM  11920 1HG  MET A 715     -17.730  14.960   9.357  1.00  1.49           H  
ATOM  11921 2HG  MET A 715     -16.370  15.645   8.558  1.00  1.49           H  
ATOM  11922 1HE  MET A 715     -20.071  13.848   6.564  1.00  1.49           H  
ATOM  11923 2HE  MET A 715     -18.910  12.890   7.509  1.00  1.49           H  
ATOM  11924 3HE  MET A 715     -19.870  14.149   8.301  1.00  1.49           H  
ATOM  11925  N   LYS A 716     -14.479  15.398   6.708  1.00  1.24           N  
ATOM  11926  CA  LYS A 716     -13.501  16.497   6.614  1.00  1.24           C  
ATOM  11927  C   LYS A 716     -13.094  17.111   7.955  1.00  1.24           C  
ATOM  11928  O   LYS A 716     -11.950  17.524   8.114  1.00  1.24           O  
ATOM  11929  CB  LYS A 716     -14.063  17.648   5.780  1.00  1.24           C  
ATOM  11930  CG  LYS A 716     -14.203  17.371   4.324  1.00  1.24           C  
ATOM  11931  CD  LYS A 716     -14.777  18.562   3.572  1.00  1.24           C  
ATOM  11932  CE  LYS A 716     -14.964  18.242   2.091  1.00  1.24           C  
ATOM  11933  NZ  LYS A 716     -15.593  19.374   1.357  1.00  1.24           N  
ATOM  11934  H   LYS A 716     -15.314  15.436   6.137  1.00  1.24           H  
ATOM  11935  HA  LYS A 716     -12.608  16.110   6.130  1.00  1.24           H  
ATOM  11936 1HB  LYS A 716     -15.051  17.913   6.160  1.00  1.24           H  
ATOM  11937 2HB  LYS A 716     -13.426  18.526   5.901  1.00  1.24           H  
ATOM  11938 1HG  LYS A 716     -13.235  17.098   3.902  1.00  1.24           H  
ATOM  11939 2HG  LYS A 716     -14.891  16.544   4.213  1.00  1.24           H  
ATOM  11940 1HD  LYS A 716     -15.741  18.834   4.001  1.00  1.24           H  
ATOM  11941 2HD  LYS A 716     -14.098  19.412   3.669  1.00  1.24           H  
ATOM  11942 1HE  LYS A 716     -13.991  18.027   1.646  1.00  1.24           H  
ATOM  11943 2HE  LYS A 716     -15.600  17.361   1.994  1.00  1.24           H  
ATOM  11944 1HZ  LYS A 716     -15.704  19.127   0.384  1.00  1.24           H  
ATOM  11945 2HZ  LYS A 716     -16.498  19.570   1.758  1.00  1.24           H  
ATOM  11946 3HZ  LYS A 716     -15.008  20.193   1.432  1.00  1.24           H  
ATOM  11947  N   LEU A 717     -14.038  17.223   8.881  1.00  1.05           N  
ATOM  11948  CA  LEU A 717     -13.794  17.800  10.198  1.00  1.05           C  
ATOM  11949  C   LEU A 717     -13.913  16.735  11.299  1.00  1.05           C  
ATOM  11950  O   LEU A 717     -14.607  15.741  11.103  1.00  1.05           O  
ATOM  11951  CB  LEU A 717     -14.770  18.944  10.461  1.00  1.05           C  
ATOM  11952  CG  LEU A 717     -14.685  20.105   9.541  1.00  1.05           C  
ATOM  11953  CD1 LEU A 717     -15.797  21.058   9.843  1.00  1.05           C  
ATOM  11954  CD2 LEU A 717     -13.363  20.776   9.775  1.00  1.05           C  
ATOM  11955  H   LEU A 717     -14.954  16.868   8.668  1.00  1.05           H  
ATOM  11956  HA  LEU A 717     -12.801  18.218  10.170  1.00  1.05           H  
ATOM  11957 1HB  LEU A 717     -15.782  18.551  10.394  1.00  1.05           H  
ATOM  11958 2HB  LEU A 717     -14.628  19.316  11.470  1.00  1.05           H  
ATOM  11959  HG  LEU A 717     -14.765  19.779   8.508  1.00  1.05           H  
ATOM  11960 1HD1 LEU A 717     -15.727  21.923   9.193  1.00  1.05           H  
ATOM  11961 2HD1 LEU A 717     -16.757  20.564   9.694  1.00  1.05           H  
ATOM  11962 3HD1 LEU A 717     -15.717  21.388  10.862  1.00  1.05           H  
ATOM  11963 1HD2 LEU A 717     -13.265  21.642   9.127  1.00  1.05           H  
ATOM  11964 2HD2 LEU A 717     -13.297  21.100  10.814  1.00  1.05           H  
ATOM  11965 3HD2 LEU A 717     -12.567  20.066   9.567  1.00  1.05           H  
ATOM  11966  N   PRO A 718     -13.238  16.898  12.457  1.00  0.93           N  
ATOM  11967  CA  PRO A 718     -13.320  16.021  13.621  1.00  0.93           C  
ATOM  11968  C   PRO A 718     -14.777  15.928  14.044  1.00  0.93           C  
ATOM  11969  O   PRO A 718     -15.501  16.925  13.971  1.00  0.93           O  
ATOM  11970  CB  PRO A 718     -12.459  16.765  14.634  1.00  0.93           C  
ATOM  11971  CG  PRO A 718     -11.481  17.531  13.791  1.00  0.93           C  
ATOM  11972  CD  PRO A 718     -12.255  17.987  12.608  1.00  0.93           C  
ATOM  11973  HA  PRO A 718     -12.901  15.043  13.401  1.00  0.93           H  
ATOM  11974 1HB  PRO A 718     -13.083  17.415  15.253  1.00  0.93           H  
ATOM  11975 2HB  PRO A 718     -11.975  16.045  15.311  1.00  0.93           H  
ATOM  11976 1HG  PRO A 718     -11.015  18.341  14.364  1.00  0.93           H  
ATOM  11977 2HG  PRO A 718     -10.688  16.857  13.475  1.00  0.93           H  
ATOM  11978 1HD  PRO A 718     -12.739  18.955  12.789  1.00  0.93           H  
ATOM  11979 2HD  PRO A 718     -11.545  18.007  11.793  1.00  0.93           H  
ATOM  11980  N   ALA A 719     -15.219  14.753  14.515  1.00  0.87           N  
ATOM  11981  CA  ALA A 719     -16.626  14.577  14.848  1.00  0.87           C  
ATOM  11982  C   ALA A 719     -17.206  15.649  15.766  1.00  0.87           C  
ATOM  11983  O   ALA A 719     -18.287  16.135  15.453  1.00  0.87           O  
ATOM  11984  CB  ALA A 719     -16.870  13.203  15.463  1.00  0.87           C  
ATOM  11985  H   ALA A 719     -14.612  13.935  14.590  1.00  0.87           H  
ATOM  11986  HA  ALA A 719     -17.182  14.616  13.911  1.00  0.87           H  
ATOM  11987 1HB  ALA A 719     -17.937  13.075  15.628  1.00  0.87           H  
ATOM  11988 2HB  ALA A 719     -16.520  12.450  14.763  1.00  0.87           H  
ATOM  11989 3HB  ALA A 719     -16.366  13.054  16.389  1.00  0.87           H  
ATOM  11990  N   PRO A 720     -16.569  16.089  16.880  1.00  0.85           N  
ATOM  11991  CA  PRO A 720     -17.129  17.113  17.745  1.00  0.85           C  
ATOM  11992  C   PRO A 720     -17.388  18.438  17.015  1.00  0.85           C  
ATOM  11993  O   PRO A 720     -18.266  19.213  17.403  1.00  0.85           O  
ATOM  11994  CB  PRO A 720     -16.022  17.286  18.804  1.00  0.85           C  
ATOM  11995  CG  PRO A 720     -15.255  15.977  18.793  1.00  0.85           C  
ATOM  11996  CD  PRO A 720     -15.244  15.568  17.344  1.00  0.85           C  
ATOM  11997  HA  PRO A 720     -18.054  16.733  18.198  1.00  0.85           H  
ATOM  11998 1HB  PRO A 720     -15.382  18.137  18.544  1.00  0.85           H  
ATOM  11999 2HB  PRO A 720     -16.475  17.511  19.789  1.00  0.85           H  
ATOM  12000 1HG  PRO A 720     -14.247  16.121  19.199  1.00  0.85           H  
ATOM  12001 2HG  PRO A 720     -15.750  15.247  19.442  1.00  0.85           H  
ATOM  12002 1HD  PRO A 720     -14.430  16.090  16.838  1.00  0.85           H  
ATOM  12003 2HD  PRO A 720     -15.140  14.501  17.283  1.00  0.85           H  
ATOM  12004  N   VAL A 721     -16.653  18.698  15.933  1.00  0.85           N  
ATOM  12005  CA  VAL A 721     -16.780  19.959  15.219  1.00  0.85           C  
ATOM  12006  C   VAL A 721     -17.883  19.807  14.209  1.00  0.85           C  
ATOM  12007  O   VAL A 721     -18.725  20.693  14.049  1.00  0.85           O  
ATOM  12008  CB  VAL A 721     -15.473  20.329  14.517  1.00  0.85           C  
ATOM  12009  CG1 VAL A 721     -15.640  21.599  13.735  1.00  0.85           C  
ATOM  12010  CG2 VAL A 721     -14.374  20.438  15.521  1.00  0.85           C  
ATOM  12011  H   VAL A 721     -15.993  18.018  15.568  1.00  0.85           H  
ATOM  12012  HA  VAL A 721     -17.043  20.750  15.922  1.00  0.85           H  
ATOM  12013  HB  VAL A 721     -15.227  19.540  13.805  1.00  0.85           H  
ATOM  12014 1HG1 VAL A 721     -14.706  21.822  13.221  1.00  0.85           H  
ATOM  12015 2HG1 VAL A 721     -16.440  21.472  13.012  1.00  0.85           H  
ATOM  12016 3HG1 VAL A 721     -15.891  22.417  14.414  1.00  0.85           H  
ATOM  12017 1HG2 VAL A 721     -13.446  20.674  15.008  1.00  0.85           H  
ATOM  12018 2HG2 VAL A 721     -14.614  21.225  16.230  1.00  0.85           H  
ATOM  12019 3HG2 VAL A 721     -14.270  19.488  16.047  1.00  0.85           H  
ATOM  12020  N   HIS A 722     -17.878  18.666  13.521  1.00  0.88           N  
ATOM  12021  CA  HIS A 722     -18.903  18.395  12.534  1.00  0.88           C  
ATOM  12022  C   HIS A 722     -20.241  18.453  13.245  1.00  0.88           C  
ATOM  12023  O   HIS A 722     -21.195  19.076  12.778  1.00  0.88           O  
ATOM  12024  CB  HIS A 722     -18.760  17.015  11.891  1.00  0.88           C  
ATOM  12025  CG  HIS A 722     -19.769  16.805  10.792  1.00  0.88           C  
ATOM  12026  ND1 HIS A 722     -19.618  17.361   9.538  1.00  0.88           N  
ATOM  12027  CD2 HIS A 722     -20.946  16.134  10.763  1.00  0.88           C  
ATOM  12028  CE1 HIS A 722     -20.644  17.028   8.784  1.00  0.88           C  
ATOM  12029  NE2 HIS A 722     -21.462  16.279   9.501  1.00  0.88           N  
ATOM  12030  H   HIS A 722     -17.146  17.977  13.700  1.00  0.88           H  
ATOM  12031  HA  HIS A 722     -18.889  19.155  11.753  1.00  0.88           H  
ATOM  12032 1HB  HIS A 722     -17.753  16.899  11.479  1.00  0.88           H  
ATOM  12033 2HB  HIS A 722     -18.898  16.238  12.647  1.00  0.88           H  
ATOM  12034  HD1 HIS A 722     -18.857  17.929   9.228  1.00  0.88           H  
ATOM  12035  HD2 HIS A 722     -21.488  15.553  11.506  1.00  0.88           H  
ATOM  12036  HE1 HIS A 722     -20.702  17.368   7.751  1.00  0.88           H  
ATOM  12037  N   TYR A 723     -20.327  17.774  14.383  1.00  0.92           N  
ATOM  12038  CA  TYR A 723     -21.571  17.769  15.100  1.00  0.92           C  
ATOM  12039  C   TYR A 723     -21.922  19.161  15.574  1.00  0.92           C  
ATOM  12040  O   TYR A 723     -23.072  19.567  15.471  1.00  0.92           O  
ATOM  12041  CB  TYR A 723     -21.506  16.842  16.282  1.00  0.92           C  
ATOM  12042  CG  TYR A 723     -21.331  15.453  15.890  1.00  0.92           C  
ATOM  12043  CD1 TYR A 723     -21.558  15.122  14.593  1.00  0.92           C  
ATOM  12044  CD2 TYR A 723     -20.958  14.486  16.812  1.00  0.92           C  
ATOM  12045  CE1 TYR A 723     -21.423  13.847  14.191  1.00  0.92           C  
ATOM  12046  CE2 TYR A 723     -20.832  13.183  16.390  1.00  0.92           C  
ATOM  12047  CZ  TYR A 723     -21.071  12.883  15.080  1.00  0.92           C  
ATOM  12048  OH  TYR A 723     -20.977  11.631  14.641  1.00  0.92           O  
ATOM  12049  H   TYR A 723     -19.527  17.261  14.743  1.00  0.92           H  
ATOM  12050  HA  TYR A 723     -22.360  17.432  14.432  1.00  0.92           H  
ATOM  12051 1HB  TYR A 723     -20.700  17.134  16.959  1.00  0.92           H  
ATOM  12052 2HB  TYR A 723     -22.438  16.934  16.781  1.00  0.92           H  
ATOM  12053  HD1 TYR A 723     -21.856  15.886  13.882  1.00  0.92           H  
ATOM  12054  HD2 TYR A 723     -20.773  14.754  17.852  1.00  0.92           H  
ATOM  12055  HE1 TYR A 723     -21.613  13.589  13.156  1.00  0.92           H  
ATOM  12056  HE2 TYR A 723     -20.552  12.397  17.081  1.00  0.92           H  
ATOM  12057  HH  TYR A 723     -20.966  11.652  13.657  1.00  0.92           H  
ATOM  12058  N   ALA A 724     -20.955  19.948  16.042  1.00  0.98           N  
ATOM  12059  CA  ALA A 724     -21.323  21.283  16.474  1.00  0.98           C  
ATOM  12060  C   ALA A 724     -21.973  22.034  15.311  1.00  0.98           C  
ATOM  12061  O   ALA A 724     -23.020  22.661  15.473  1.00  0.98           O  
ATOM  12062  CB  ALA A 724     -20.094  22.027  16.958  1.00  0.98           C  
ATOM  12063  H   ALA A 724     -19.995  19.626  16.155  1.00  0.98           H  
ATOM  12064  HA  ALA A 724     -22.043  21.200  17.286  1.00  0.98           H  
ATOM  12065 1HB  ALA A 724     -20.376  23.024  17.291  1.00  0.98           H  
ATOM  12066 2HB  ALA A 724     -19.645  21.475  17.781  1.00  0.98           H  
ATOM  12067 3HB  ALA A 724     -19.372  22.109  16.148  1.00  0.98           H  
ATOM  12068  N   HIS A 725     -21.431  21.853  14.107  1.00  1.05           N  
ATOM  12069  CA  HIS A 725     -21.941  22.495  12.903  1.00  1.05           C  
ATOM  12070  C   HIS A 725     -23.398  22.085  12.651  1.00  1.05           C  
ATOM  12071  O   HIS A 725     -24.268  22.933  12.414  1.00  1.05           O  
ATOM  12072  CB  HIS A 725     -21.045  22.107  11.715  1.00  1.05           C  
ATOM  12073  CG  HIS A 725     -21.329  22.764  10.439  1.00  1.05           C  
ATOM  12074  ND1 HIS A 725     -21.002  24.076  10.203  1.00  1.05           N  
ATOM  12075  CD2 HIS A 725     -21.873  22.292   9.300  1.00  1.05           C  
ATOM  12076  CE1 HIS A 725     -21.342  24.399   8.972  1.00  1.05           C  
ATOM  12077  NE2 HIS A 725     -21.883  23.331   8.390  1.00  1.05           N  
ATOM  12078  H   HIS A 725     -20.582  21.292  14.035  1.00  1.05           H  
ATOM  12079  HA  HIS A 725     -21.904  23.577  13.019  1.00  1.05           H  
ATOM  12080 1HB  HIS A 725     -20.003  22.306  11.977  1.00  1.05           H  
ATOM  12081 2HB  HIS A 725     -21.128  21.058  11.533  1.00  1.05           H  
ATOM  12082  HD1 HIS A 725     -20.541  24.699  10.885  1.00  1.05           H  
ATOM  12083  HD2 HIS A 725     -22.265  21.311   9.024  1.00  1.05           H  
ATOM  12084  HE1 HIS A 725     -21.164  25.407   8.600  1.00  1.05           H  
ATOM  12085  N   LYS A 726     -23.679  20.781  12.715  1.00  1.14           N  
ATOM  12086  CA  LYS A 726     -25.029  20.287  12.430  1.00  1.14           C  
ATOM  12087  C   LYS A 726     -26.065  20.773  13.443  1.00  1.14           C  
ATOM  12088  O   LYS A 726     -27.182  21.152  13.069  1.00  1.14           O  
ATOM  12089  CB  LYS A 726     -25.019  18.754  12.415  1.00  1.14           C  
ATOM  12090  CG  LYS A 726     -24.294  18.133  11.212  1.00  1.14           C  
ATOM  12091  CD  LYS A 726     -25.083  18.346   9.917  1.00  1.14           C  
ATOM  12092  CE  LYS A 726     -24.426  17.639   8.738  1.00  1.14           C  
ATOM  12093  NZ  LYS A 726     -25.212  17.787   7.475  1.00  1.14           N  
ATOM  12094  H   LYS A 726     -22.922  20.128  12.930  1.00  1.14           H  
ATOM  12095  HA  LYS A 726     -25.324  20.649  11.447  1.00  1.14           H  
ATOM  12096 1HB  LYS A 726     -24.516  18.391  13.313  1.00  1.14           H  
ATOM  12097 2HB  LYS A 726     -26.043  18.372  12.441  1.00  1.14           H  
ATOM  12098 1HG  LYS A 726     -23.307  18.596  11.110  1.00  1.14           H  
ATOM  12099 2HG  LYS A 726     -24.152  17.070  11.379  1.00  1.14           H  
ATOM  12100 1HD  LYS A 726     -26.096  17.962  10.044  1.00  1.14           H  
ATOM  12101 2HD  LYS A 726     -25.139  19.413   9.702  1.00  1.14           H  
ATOM  12102 1HE  LYS A 726     -23.439  18.065   8.583  1.00  1.14           H  
ATOM  12103 2HE  LYS A 726     -24.324  16.579   8.971  1.00  1.14           H  
ATOM  12104 1HZ  LYS A 726     -24.734  17.304   6.727  1.00  1.14           H  
ATOM  12105 2HZ  LYS A 726     -26.129  17.386   7.601  1.00  1.14           H  
ATOM  12106 3HZ  LYS A 726     -25.302  18.762   7.238  1.00  1.14           H  
ATOM  12107  N   PHE A 727     -25.681  20.817  14.712  1.00  1.24           N  
ATOM  12108  CA  PHE A 727     -26.584  21.256  15.766  1.00  1.24           C  
ATOM  12109  C   PHE A 727     -26.897  22.735  15.640  1.00  1.24           C  
ATOM  12110  O   PHE A 727     -28.044  23.161  15.822  1.00  1.24           O  
ATOM  12111  CB  PHE A 727     -25.985  20.850  17.103  1.00  1.24           C  
ATOM  12112  CG  PHE A 727     -26.242  19.371  17.320  1.00  1.24           C  
ATOM  12113  CD1 PHE A 727     -25.689  18.463  16.457  1.00  1.24           C  
ATOM  12114  CD2 PHE A 727     -27.013  18.881  18.355  1.00  1.24           C  
ATOM  12115  CE1 PHE A 727     -25.881  17.137  16.581  1.00  1.24           C  
ATOM  12116  CE2 PHE A 727     -27.216  17.515  18.472  1.00  1.24           C  
ATOM  12117  CZ  PHE A 727     -26.651  16.649  17.589  1.00  1.24           C  
ATOM  12118  H   PHE A 727     -24.737  20.507  14.956  1.00  1.24           H  
ATOM  12119  HA  PHE A 727     -27.516  20.714  15.646  1.00  1.24           H  
ATOM  12120 1HB  PHE A 727     -24.904  21.019  17.089  1.00  1.24           H  
ATOM  12121 2HB  PHE A 727     -26.405  21.416  17.915  1.00  1.24           H  
ATOM  12122  HD1 PHE A 727     -25.111  18.817  15.647  1.00  1.24           H  
ATOM  12123  HD2 PHE A 727     -27.465  19.572  19.069  1.00  1.24           H  
ATOM  12124  HE1 PHE A 727     -25.423  16.481  15.872  1.00  1.24           H  
ATOM  12125  HE2 PHE A 727     -27.809  17.118  19.272  1.00  1.24           H  
ATOM  12126  HZ  PHE A 727     -26.805  15.574  17.691  1.00  1.24           H  
ATOM  12127  N   VAL A 728     -25.895  23.515  15.269  1.00  1.35           N  
ATOM  12128  CA  VAL A 728     -26.099  24.930  15.067  1.00  1.35           C  
ATOM  12129  C   VAL A 728     -27.017  25.159  13.860  1.00  1.35           C  
ATOM  12130  O   VAL A 728     -27.923  25.992  13.925  1.00  1.35           O  
ATOM  12131  CB  VAL A 728     -24.760  25.626  14.927  1.00  1.35           C  
ATOM  12132  CG1 VAL A 728     -24.954  27.023  14.566  1.00  1.35           C  
ATOM  12133  CG2 VAL A 728     -24.056  25.531  16.235  1.00  1.35           C  
ATOM  12134  H   VAL A 728     -24.958  23.126  15.147  1.00  1.35           H  
ATOM  12135  HA  VAL A 728     -26.586  25.336  15.955  1.00  1.35           H  
ATOM  12136  HB  VAL A 728     -24.175  25.140  14.139  1.00  1.35           H  
ATOM  12137 1HG1 VAL A 728     -23.985  27.510  14.470  1.00  1.35           H  
ATOM  12138 2HG1 VAL A 728     -25.487  27.059  13.625  1.00  1.35           H  
ATOM  12139 3HG1 VAL A 728     -25.533  27.508  15.342  1.00  1.35           H  
ATOM  12140 1HG2 VAL A 728     -23.085  26.015  16.168  1.00  1.35           H  
ATOM  12141 2HG2 VAL A 728     -24.675  26.011  16.971  1.00  1.35           H  
ATOM  12142 3HG2 VAL A 728     -23.922  24.510  16.522  1.00  1.35           H  
ATOM  12143  N   ARG A 729     -26.816  24.413  12.763  1.00  1.45           N  
ATOM  12144  CA  ARG A 729     -27.727  24.555  11.627  1.00  1.45           C  
ATOM  12145  C   ARG A 729     -29.163  24.218  12.027  1.00  1.45           C  
ATOM  12146  O   ARG A 729     -30.102  24.916  11.633  1.00  1.45           O  
ATOM  12147  CB  ARG A 729     -27.320  23.653  10.469  1.00  1.45           C  
ATOM  12148  CG  ARG A 729     -26.123  24.092   9.654  1.00  1.45           C  
ATOM  12149  CD  ARG A 729     -25.826  23.079   8.611  1.00  1.45           C  
ATOM  12150  NE  ARG A 729     -24.717  23.451   7.772  1.00  1.45           N  
ATOM  12151  CZ  ARG A 729     -24.780  24.116   6.614  1.00  1.45           C  
ATOM  12152  NH1 ARG A 729     -25.927  24.473   6.080  1.00  1.45           N  
ATOM  12153  NH2 ARG A 729     -23.638  24.383   6.032  1.00  1.45           N  
ATOM  12154  H   ARG A 729     -26.035  23.756  12.718  1.00  1.45           H  
ATOM  12155  HA  ARG A 729     -27.689  25.589  11.286  1.00  1.45           H  
ATOM  12156 1HB  ARG A 729     -27.084  22.664  10.862  1.00  1.45           H  
ATOM  12157 2HB  ARG A 729     -28.161  23.537   9.787  1.00  1.45           H  
ATOM  12158 1HG  ARG A 729     -26.333  25.047   9.170  1.00  1.45           H  
ATOM  12159 2HG  ARG A 729     -25.250  24.192  10.304  1.00  1.45           H  
ATOM  12160 1HD  ARG A 729     -25.575  22.138   9.101  1.00  1.45           H  
ATOM  12161 2HD  ARG A 729     -26.700  22.937   7.979  1.00  1.45           H  
ATOM  12162  HE  ARG A 729     -23.781  23.243   8.092  1.00  1.45           H  
ATOM  12163 1HH1 ARG A 729     -26.790  24.243   6.547  1.00  1.45           H  
ATOM  12164 2HH1 ARG A 729     -25.940  24.962   5.196  1.00  1.45           H  
ATOM  12165 1HH2 ARG A 729     -22.789  24.071   6.522  1.00  1.45           H  
ATOM  12166 2HH2 ARG A 729     -23.600  24.875   5.154  1.00  1.45           H  
ATOM  12167  N   ALA A 730     -29.344  23.184  12.849  1.00  1.53           N  
ATOM  12168  CA  ALA A 730     -30.681  22.828  13.301  1.00  1.53           C  
ATOM  12169  C   ALA A 730     -31.311  23.995  14.057  1.00  1.53           C  
ATOM  12170  O   ALA A 730     -32.492  24.316  13.869  1.00  1.53           O  
ATOM  12171  CB  ALA A 730     -30.605  21.620  14.172  1.00  1.53           C  
ATOM  12172  H   ALA A 730     -28.546  22.614  13.138  1.00  1.53           H  
ATOM  12173  HA  ALA A 730     -31.299  22.609  12.430  1.00  1.53           H  
ATOM  12174 1HB  ALA A 730     -31.590  21.363  14.501  1.00  1.53           H  
ATOM  12175 2HB  ALA A 730     -30.165  20.789  13.620  1.00  1.53           H  
ATOM  12176 3HB  ALA A 730     -29.990  21.851  15.024  1.00  1.53           H  
ATOM  12177  N   LEU A 731     -30.497  24.694  14.857  1.00  1.59           N  
ATOM  12178  CA  LEU A 731     -30.984  25.883  15.541  1.00  1.59           C  
ATOM  12179  C   LEU A 731     -31.393  26.954  14.533  1.00  1.59           C  
ATOM  12180  O   LEU A 731     -32.459  27.555  14.669  1.00  1.59           O  
ATOM  12181  CB  LEU A 731     -29.966  26.455  16.518  1.00  1.59           C  
ATOM  12182  CG  LEU A 731     -30.436  27.760  17.187  1.00  1.59           C  
ATOM  12183  CD1 LEU A 731     -31.705  27.509  17.966  1.00  1.59           C  
ATOM  12184  CD2 LEU A 731     -29.378  28.280  18.070  1.00  1.59           C  
ATOM  12185  H   LEU A 731     -29.537  24.375  15.006  1.00  1.59           H  
ATOM  12186  HA  LEU A 731     -31.866  25.603  16.115  1.00  1.59           H  
ATOM  12187 1HB  LEU A 731     -29.773  25.718  17.290  1.00  1.59           H  
ATOM  12188 2HB  LEU A 731     -29.045  26.648  16.002  1.00  1.59           H  
ATOM  12189  HG  LEU A 731     -30.642  28.498  16.409  1.00  1.59           H  
ATOM  12190 1HD1 LEU A 731     -32.042  28.439  18.423  1.00  1.59           H  
ATOM  12191 2HD1 LEU A 731     -32.478  27.138  17.290  1.00  1.59           H  
ATOM  12192 3HD1 LEU A 731     -31.517  26.769  18.739  1.00  1.59           H  
ATOM  12193 1HD2 LEU A 731     -29.700  29.224  18.514  1.00  1.59           H  
ATOM  12194 2HD2 LEU A 731     -29.179  27.584  18.830  1.00  1.59           H  
ATOM  12195 3HD2 LEU A 731     -28.505  28.424  17.496  1.00  1.59           H  
ATOM  12196  N   ARG A 732     -30.571  27.179  13.499  1.00  1.64           N  
ATOM  12197  CA  ARG A 732     -30.888  28.180  12.469  1.00  1.64           C  
ATOM  12198  C   ARG A 732     -32.249  27.908  11.847  1.00  1.64           C  
ATOM  12199  O   ARG A 732     -32.993  28.834  11.512  1.00  1.64           O  
ATOM  12200  CB  ARG A 732     -29.850  28.228  11.342  1.00  1.64           C  
ATOM  12201  CG  ARG A 732     -30.158  29.289  10.274  1.00  1.64           C  
ATOM  12202  CD  ARG A 732     -28.965  29.681   9.425  1.00  1.64           C  
ATOM  12203  NE  ARG A 732     -28.554  28.639   8.512  1.00  1.64           N  
ATOM  12204  CZ  ARG A 732     -27.454  28.687   7.724  1.00  1.64           C  
ATOM  12205  NH1 ARG A 732     -26.633  29.725   7.750  1.00  1.64           N  
ATOM  12206  NH2 ARG A 732     -27.198  27.682   6.909  1.00  1.64           N  
ATOM  12207  H   ARG A 732     -29.697  26.652  13.448  1.00  1.64           H  
ATOM  12208  HA  ARG A 732     -30.913  29.155  12.946  1.00  1.64           H  
ATOM  12209 1HB  ARG A 732     -28.875  28.418  11.718  1.00  1.64           H  
ATOM  12210 2HB  ARG A 732     -29.819  27.268  10.839  1.00  1.64           H  
ATOM  12211 1HG  ARG A 732     -30.894  28.855   9.595  1.00  1.64           H  
ATOM  12212 2HG  ARG A 732     -30.592  30.164  10.718  1.00  1.64           H  
ATOM  12213 1HD  ARG A 732     -29.209  30.569   8.842  1.00  1.64           H  
ATOM  12214 2HD  ARG A 732     -28.122  29.911  10.080  1.00  1.64           H  
ATOM  12215  HE  ARG A 732     -29.143  27.822   8.444  1.00  1.64           H  
ATOM  12216 1HH1 ARG A 732     -26.787  30.523   8.389  1.00  1.64           H  
ATOM  12217 2HH1 ARG A 732     -25.823  29.736   7.151  1.00  1.64           H  
ATOM  12218 1HH2 ARG A 732     -27.824  26.892   6.876  1.00  1.64           H  
ATOM  12219 2HH2 ARG A 732     -26.383  27.713   6.317  1.00  1.64           H  
ATOM  12220  N   LYS A 733     -32.578  26.627  11.720  1.00  1.68           N  
ATOM  12221  CA  LYS A 733     -33.827  26.161  11.146  1.00  1.68           C  
ATOM  12222  C   LYS A 733     -35.016  26.194  12.118  1.00  1.68           C  
ATOM  12223  O   LYS A 733     -36.143  25.875  11.729  1.00  1.68           O  
ATOM  12224  CB  LYS A 733     -33.630  24.754  10.620  1.00  1.68           C  
ATOM  12225  CG  LYS A 733     -32.705  24.681   9.445  1.00  1.68           C  
ATOM  12226  CD  LYS A 733     -32.539  23.277   8.996  1.00  1.68           C  
ATOM  12227  CE  LYS A 733     -31.805  23.221   7.666  1.00  1.68           C  
ATOM  12228  NZ  LYS A 733     -31.830  21.866   7.091  1.00  1.68           N  
ATOM  12229  H   LYS A 733     -31.886  25.930  12.005  1.00  1.68           H  
ATOM  12230  HA  LYS A 733     -34.071  26.809  10.306  1.00  1.68           H  
ATOM  12231 1HB  LYS A 733     -33.234  24.115  11.407  1.00  1.68           H  
ATOM  12232 2HB  LYS A 733     -34.588  24.343  10.311  1.00  1.68           H  
ATOM  12233 1HG  LYS A 733     -33.125  25.259   8.621  1.00  1.68           H  
ATOM  12234 2HG  LYS A 733     -31.737  25.097   9.708  1.00  1.68           H  
ATOM  12235 1HD  LYS A 733     -31.958  22.736   9.742  1.00  1.68           H  
ATOM  12236 2HD  LYS A 733     -33.497  22.806   8.919  1.00  1.68           H  
ATOM  12237 1HE  LYS A 733     -32.292  23.905   6.971  1.00  1.68           H  
ATOM  12238 2HE  LYS A 733     -30.770  23.531   7.805  1.00  1.68           H  
ATOM  12239 1HZ  LYS A 733     -31.366  21.859   6.202  1.00  1.68           H  
ATOM  12240 2HZ  LYS A 733     -31.386  21.216   7.708  1.00  1.68           H  
ATOM  12241 3HZ  LYS A 733     -32.840  21.618   6.965  1.00  1.68           H  
ATOM  12242  N   GLY A 734     -34.777  26.559  13.379  1.00  1.75           N  
ATOM  12243  CA  GLY A 734     -35.832  26.638  14.381  1.00  1.75           C  
ATOM  12244  C   GLY A 734     -36.236  25.306  15.009  1.00  1.75           C  
ATOM  12245  O   GLY A 734     -37.332  25.192  15.563  1.00  1.75           O  
ATOM  12246  H   GLY A 734     -33.838  26.824  13.665  1.00  1.75           H  
ATOM  12247 1HA  GLY A 734     -35.497  27.312  15.170  1.00  1.75           H  
ATOM  12248 2HA  GLY A 734     -36.707  27.102  13.931  1.00  1.75           H  
ATOM  12249  N   TRP A 735     -35.388  24.287  14.921  1.00  1.85           N  
ATOM  12250  CA  TRP A 735     -35.756  23.004  15.505  1.00  1.85           C  
ATOM  12251  C   TRP A 735     -35.707  23.123  17.027  1.00  1.85           C  
ATOM  12252  O   TRP A 735     -34.817  23.782  17.567  1.00  1.85           O  
ATOM  12253  CB  TRP A 735     -34.810  21.928  14.996  1.00  1.85           C  
ATOM  12254  CG  TRP A 735     -34.982  21.702  13.517  1.00  1.85           C  
ATOM  12255  CD1 TRP A 735     -35.815  22.395  12.696  1.00  1.85           C  
ATOM  12256  CD2 TRP A 735     -34.275  20.782  12.666  1.00  1.85           C  
ATOM  12257  NE1 TRP A 735     -35.683  21.956  11.415  1.00  1.85           N  
ATOM  12258  CE2 TRP A 735     -34.738  20.982  11.377  1.00  1.85           C  
ATOM  12259  CE3 TRP A 735     -33.300  19.840  12.885  1.00  1.85           C  
ATOM  12260  CZ2 TRP A 735     -34.241  20.270  10.318  1.00  1.85           C  
ATOM  12261  CZ3 TRP A 735     -32.798  19.128  11.835  1.00  1.85           C  
ATOM  12262  CH2 TRP A 735     -33.254  19.340  10.582  1.00  1.85           C  
ATOM  12263  H   TRP A 735     -34.477  24.402  14.469  1.00  1.85           H  
ATOM  12264  HA  TRP A 735     -36.768  22.753  15.204  1.00  1.85           H  
ATOM  12265 1HB  TRP A 735     -33.780  22.222  15.190  1.00  1.85           H  
ATOM  12266 2HB  TRP A 735     -35.002  20.991  15.519  1.00  1.85           H  
ATOM  12267  HD1 TRP A 735     -36.489  23.188  13.009  1.00  1.85           H  
ATOM  12268  HE1 TRP A 735     -36.192  22.319  10.619  1.00  1.85           H  
ATOM  12269  HE3 TRP A 735     -32.938  19.679  13.850  1.00  1.85           H  
ATOM  12270  HZ2 TRP A 735     -34.588  20.426   9.299  1.00  1.85           H  
ATOM  12271  HZ3 TRP A 735     -32.018  18.390  12.036  1.00  1.85           H  
ATOM  12272  HH2 TRP A 735     -32.831  18.765   9.765  1.00  1.85           H  
ATOM  12273  N   ARG A 736     -36.640  22.477  17.726  1.00  1.97           N  
ATOM  12274  CA  ARG A 736     -36.638  22.529  19.186  1.00  1.97           C  
ATOM  12275  C   ARG A 736     -36.384  21.173  19.811  1.00  1.97           C  
ATOM  12276  O   ARG A 736     -36.923  20.161  19.370  1.00  1.97           O  
ATOM  12277  CB  ARG A 736     -37.957  23.069  19.717  1.00  1.97           C  
ATOM  12278  CG  ARG A 736     -38.241  24.534  19.388  1.00  1.97           C  
ATOM  12279  CD  ARG A 736     -39.541  24.987  19.975  1.00  1.97           C  
ATOM  12280  NE  ARG A 736     -39.828  26.383  19.669  1.00  1.97           N  
ATOM  12281  CZ  ARG A 736     -40.909  27.059  20.112  1.00  1.97           C  
ATOM  12282  NH1 ARG A 736     -41.795  26.457  20.875  1.00  1.97           N  
ATOM  12283  NH2 ARG A 736     -41.080  28.327  19.778  1.00  1.97           N  
ATOM  12284  H   ARG A 736     -37.359  21.960  17.244  1.00  1.97           H  
ATOM  12285  HA  ARG A 736     -35.845  23.203  19.507  1.00  1.97           H  
ATOM  12286 1HB  ARG A 736     -38.777  22.475  19.316  1.00  1.97           H  
ATOM  12287 2HB  ARG A 736     -37.977  22.961  20.803  1.00  1.97           H  
ATOM  12288 1HG  ARG A 736     -37.442  25.157  19.789  1.00  1.97           H  
ATOM  12289 2HG  ARG A 736     -38.288  24.660  18.303  1.00  1.97           H  
ATOM  12290 1HD  ARG A 736     -40.350  24.378  19.572  1.00  1.97           H  
ATOM  12291 2HD  ARG A 736     -39.509  24.876  21.058  1.00  1.97           H  
ATOM  12292  HE  ARG A 736     -39.169  26.880  19.083  1.00  1.97           H  
ATOM  12293 1HH1 ARG A 736     -41.666  25.489  21.131  1.00  1.97           H  
ATOM  12294 2HH1 ARG A 736     -42.604  26.963  21.206  1.00  1.97           H  
ATOM  12295 1HH2 ARG A 736     -40.400  28.792  19.192  1.00  1.97           H  
ATOM  12296 2HH2 ARG A 736     -41.889  28.832  20.110  1.00  1.97           H  
ATOM  12297  N   ILE A 737     -35.554  21.191  20.845  1.00  2.11           N  
ATOM  12298  CA  ILE A 737     -35.153  20.030  21.623  1.00  2.11           C  
ATOM  12299  C   ILE A 737     -35.535  20.062  23.077  1.00  2.11           C  
ATOM  12300  O   ILE A 737     -35.310  21.044  23.784  1.00  2.11           O  
ATOM  12301  CB  ILE A 737     -33.644  19.829  21.490  1.00  2.11           C  
ATOM  12302  CG1 ILE A 737     -33.373  19.536  20.097  1.00  2.11           C  
ATOM  12303  CG2 ILE A 737     -33.102  18.761  22.415  1.00  2.11           C  
ATOM  12304  CD1 ILE A 737     -34.002  18.204  19.634  1.00  2.11           C  
ATOM  12305  H   ILE A 737     -35.166  22.084  21.112  1.00  2.11           H  
ATOM  12306  HA  ILE A 737     -35.638  19.158  21.187  1.00  2.11           H  
ATOM  12307  HB  ILE A 737     -33.145  20.768  21.723  1.00  2.11           H  
ATOM  12308 1HG1 ILE A 737     -33.777  20.330  19.507  1.00  2.11           H  
ATOM  12309 2HG1 ILE A 737     -32.329  19.519  19.948  1.00  2.11           H  
ATOM  12310 1HG2 ILE A 737     -32.043  18.677  22.281  1.00  2.11           H  
ATOM  12311 2HG2 ILE A 737     -33.302  19.034  23.439  1.00  2.11           H  
ATOM  12312 3HG2 ILE A 737     -33.558  17.822  22.199  1.00  2.11           H  
ATOM  12313 1HD1 ILE A 737     -33.790  18.021  18.593  1.00  2.11           H  
ATOM  12314 2HD1 ILE A 737     -33.591  17.390  20.227  1.00  2.11           H  
ATOM  12315 3HD1 ILE A 737     -35.081  18.240  19.772  1.00  2.11           H  
ATOM  12316  N   ARG A 738     -36.098  18.960  23.520  1.00  2.25           N  
ATOM  12317  CA  ARG A 738     -36.432  18.775  24.908  1.00  2.25           C  
ATOM  12318  C   ARG A 738     -35.113  18.490  25.626  1.00  2.25           C  
ATOM  12319  O   ARG A 738     -34.356  17.597  25.219  1.00  2.25           O  
ATOM  12320  CB  ARG A 738     -37.415  17.624  25.054  1.00  2.25           C  
ATOM  12321  CG  ARG A 738     -37.934  17.326  26.452  1.00  2.25           C  
ATOM  12322  CD  ARG A 738     -38.960  18.277  26.939  1.00  2.25           C  
ATOM  12323  NE  ARG A 738     -39.447  17.853  28.247  1.00  2.25           N  
ATOM  12324  CZ  ARG A 738     -40.354  18.492  29.004  1.00  2.25           C  
ATOM  12325  NH1 ARG A 738     -40.908  19.614  28.588  1.00  2.25           N  
ATOM  12326  NH2 ARG A 738     -40.683  17.977  30.176  1.00  2.25           N  
ATOM  12327  H   ARG A 738     -36.280  18.211  22.866  1.00  2.25           H  
ATOM  12328  HA  ARG A 738     -36.875  19.690  25.305  1.00  2.25           H  
ATOM  12329 1HB  ARG A 738     -38.278  17.797  24.411  1.00  2.25           H  
ATOM  12330 2HB  ARG A 738     -36.931  16.716  24.707  1.00  2.25           H  
ATOM  12331 1HG  ARG A 738     -38.370  16.324  26.469  1.00  2.25           H  
ATOM  12332 2HG  ARG A 738     -37.124  17.368  27.148  1.00  2.25           H  
ATOM  12333 1HD  ARG A 738     -38.525  19.270  27.038  1.00  2.25           H  
ATOM  12334 2HD  ARG A 738     -39.803  18.307  26.248  1.00  2.25           H  
ATOM  12335  HE  ARG A 738     -39.064  16.982  28.625  1.00  2.25           H  
ATOM  12336 1HH1 ARG A 738     -40.653  20.002  27.691  1.00  2.25           H  
ATOM  12337 2HH1 ARG A 738     -41.589  20.085  29.166  1.00  2.25           H  
ATOM  12338 1HH2 ARG A 738     -40.231  17.097  30.491  1.00  2.25           H  
ATOM  12339 2HH2 ARG A 738     -41.359  18.436  30.762  1.00  2.25           H  
ATOM  12340  N   GLU A 739     -34.868  19.180  26.738  1.00  2.36           N  
ATOM  12341  CA  GLU A 739     -33.639  18.973  27.506  1.00  2.36           C  
ATOM  12342  C   GLU A 739     -33.462  17.511  27.863  1.00  2.36           C  
ATOM  12343  O   GLU A 739     -32.342  17.029  27.971  1.00  2.36           O  
ATOM  12344  CB  GLU A 739     -33.619  19.804  28.784  1.00  2.36           C  
ATOM  12345  CG  GLU A 739     -32.307  19.679  29.565  1.00  2.36           C  
ATOM  12346  CD  GLU A 739     -32.232  20.562  30.787  1.00  2.36           C  
ATOM  12347  OE1 GLU A 739     -33.172  21.263  31.064  1.00  2.36           O  
ATOM  12348  OE2 GLU A 739     -31.216  20.523  31.456  1.00  2.36           O  
ATOM  12349  H   GLU A 739     -35.518  19.895  27.029  1.00  2.36           H  
ATOM  12350  HA  GLU A 739     -32.793  19.274  26.886  1.00  2.36           H  
ATOM  12351 1HB  GLU A 739     -33.772  20.856  28.541  1.00  2.36           H  
ATOM  12352 2HB  GLU A 739     -34.435  19.491  29.435  1.00  2.36           H  
ATOM  12353 1HG  GLU A 739     -32.189  18.640  29.877  1.00  2.36           H  
ATOM  12354 2HG  GLU A 739     -31.478  19.920  28.898  1.00  2.36           H  
ATOM  12355  N   GLU A 740     -34.567  16.812  28.059  1.00  2.40           N  
ATOM  12356  CA  GLU A 740     -34.551  15.409  28.400  1.00  2.40           C  
ATOM  12357  C   GLU A 740     -33.841  14.592  27.310  1.00  2.40           C  
ATOM  12358  O   GLU A 740     -33.141  13.647  27.629  1.00  2.40           O  
ATOM  12359  CB  GLU A 740     -35.987  14.915  28.577  1.00  2.40           C  
ATOM  12360  CG  GLU A 740     -36.702  15.514  29.792  1.00  2.40           C  
ATOM  12361  CD  GLU A 740     -38.177  15.189  29.844  1.00  2.40           C  
ATOM  12362  OE1 GLU A 740     -38.667  14.618  28.905  1.00  2.40           O  
ATOM  12363  OE2 GLU A 740     -38.829  15.573  30.795  1.00  2.40           O  
ATOM  12364  H   GLU A 740     -35.445  17.286  27.961  1.00  2.40           H  
ATOM  12365  HA  GLU A 740     -34.014  15.285  29.339  1.00  2.40           H  
ATOM  12366 1HB  GLU A 740     -36.558  15.127  27.685  1.00  2.40           H  
ATOM  12367 2HB  GLU A 740     -35.978  13.831  28.701  1.00  2.40           H  
ATOM  12368 1HG  GLU A 740     -36.227  15.140  30.698  1.00  2.40           H  
ATOM  12369 2HG  GLU A 740     -36.576  16.597  29.769  1.00  2.40           H  
ATOM  12370  N   LEU A 741     -33.977  14.945  26.021  1.00  2.37           N  
ATOM  12371  CA  LEU A 741     -33.289  14.162  24.985  1.00  2.37           C  
ATOM  12372  C   LEU A 741     -31.797  14.280  25.191  1.00  2.37           C  
ATOM  12373  O   LEU A 741     -31.034  13.303  25.071  1.00  2.37           O  
ATOM  12374  CB  LEU A 741     -33.622  14.697  23.589  1.00  2.37           C  
ATOM  12375  CG  LEU A 741     -35.026  14.452  23.084  1.00  2.37           C  
ATOM  12376  CD1 LEU A 741     -35.244  15.271  21.812  1.00  2.37           C  
ATOM  12377  CD2 LEU A 741     -35.187  12.953  22.806  1.00  2.37           C  
ATOM  12378  H   LEU A 741     -34.506  15.770  25.765  1.00  2.37           H  
ATOM  12379  HA  LEU A 741     -33.586  13.119  25.068  1.00  2.37           H  
ATOM  12380 1HB  LEU A 741     -33.458  15.770  23.591  1.00  2.37           H  
ATOM  12381 2HB  LEU A 741     -32.928  14.251  22.875  1.00  2.37           H  
ATOM  12382  HG  LEU A 741     -35.757  14.767  23.829  1.00  2.37           H  
ATOM  12383 1HD1 LEU A 741     -36.234  15.105  21.440  1.00  2.37           H  
ATOM  12384 2HD1 LEU A 741     -35.131  16.314  22.042  1.00  2.37           H  
ATOM  12385 3HD1 LEU A 741     -34.518  14.981  21.056  1.00  2.37           H  
ATOM  12386 1HD2 LEU A 741     -36.187  12.756  22.431  1.00  2.37           H  
ATOM  12387 2HD2 LEU A 741     -34.455  12.639  22.060  1.00  2.37           H  
ATOM  12388 3HD2 LEU A 741     -35.027  12.390  23.726  1.00  2.37           H  
ATOM  12389  N   LEU A 742     -31.389  15.495  25.527  1.00  2.28           N  
ATOM  12390  CA  LEU A 742     -29.990  15.751  25.780  1.00  2.28           C  
ATOM  12391  C   LEU A 742     -29.493  15.038  27.021  1.00  2.28           C  
ATOM  12392  O   LEU A 742     -28.460  14.364  26.992  1.00  2.28           O  
ATOM  12393  CB  LEU A 742     -29.720  17.242  25.917  1.00  2.28           C  
ATOM  12394  CG  LEU A 742     -28.313  17.543  26.313  1.00  2.28           C  
ATOM  12395  CD1 LEU A 742     -27.383  16.969  25.291  1.00  2.28           C  
ATOM  12396  CD2 LEU A 742     -28.137  19.042  26.445  1.00  2.28           C  
ATOM  12397  H   LEU A 742     -32.097  16.237  25.611  1.00  2.28           H  
ATOM  12398  HA  LEU A 742     -29.419  15.376  24.935  1.00  2.28           H  
ATOM  12399 1HB  LEU A 742     -29.931  17.731  24.968  1.00  2.28           H  
ATOM  12400 2HB  LEU A 742     -30.375  17.658  26.673  1.00  2.28           H  
ATOM  12401  HG  LEU A 742     -28.098  17.068  27.268  1.00  2.28           H  
ATOM  12402 1HD1 LEU A 742     -26.373  17.179  25.612  1.00  2.28           H  
ATOM  12403 2HD1 LEU A 742     -27.532  15.891  25.222  1.00  2.28           H  
ATOM  12404 3HD1 LEU A 742     -27.576  17.429  24.333  1.00  2.28           H  
ATOM  12405 1HD2 LEU A 742     -27.110  19.244  26.738  1.00  2.28           H  
ATOM  12406 2HD2 LEU A 742     -28.343  19.522  25.489  1.00  2.28           H  
ATOM  12407 3HD2 LEU A 742     -28.818  19.426  27.204  1.00  2.28           H  
ATOM  12408  N   ALA A 743     -30.236  15.192  28.114  1.00  2.15           N  
ATOM  12409  CA  ALA A 743     -29.867  14.604  29.389  1.00  2.15           C  
ATOM  12410  C   ALA A 743     -29.787  13.089  29.295  1.00  2.15           C  
ATOM  12411  O   ALA A 743     -28.908  12.462  29.885  1.00  2.15           O  
ATOM  12412  CB  ALA A 743     -30.881  14.993  30.444  1.00  2.15           C  
ATOM  12413  H   ALA A 743     -31.076  15.756  28.055  1.00  2.15           H  
ATOM  12414  HA  ALA A 743     -28.893  14.990  29.661  1.00  2.15           H  
ATOM  12415 1HB  ALA A 743     -30.590  14.572  31.404  1.00  2.15           H  
ATOM  12416 2HB  ALA A 743     -30.928  16.080  30.516  1.00  2.15           H  
ATOM  12417 3HB  ALA A 743     -31.858  14.606  30.159  1.00  2.15           H  
ATOM  12418  N   GLU A 744     -30.702  12.509  28.533  1.00  2.01           N  
ATOM  12419  CA  GLU A 744     -30.747  11.082  28.304  1.00  2.01           C  
ATOM  12420  C   GLU A 744     -29.546  10.591  27.493  1.00  2.01           C  
ATOM  12421  O   GLU A 744     -29.040   9.498  27.753  1.00  2.01           O  
ATOM  12422  CB  GLU A 744     -32.080  10.729  27.662  1.00  2.01           C  
ATOM  12423  CG  GLU A 744     -33.283  10.805  28.606  1.00  2.01           C  
ATOM  12424  CD  GLU A 744     -33.242   9.763  29.648  1.00  2.01           C  
ATOM  12425  OE1 GLU A 744     -33.049   8.628  29.276  1.00  2.01           O  
ATOM  12426  OE2 GLU A 744     -33.416  10.062  30.803  1.00  2.01           O  
ATOM  12427  H   GLU A 744     -31.424  13.077  28.095  1.00  2.01           H  
ATOM  12428  HA  GLU A 744     -30.710  10.589  29.275  1.00  2.01           H  
ATOM  12429 1HB  GLU A 744     -32.264  11.412  26.839  1.00  2.01           H  
ATOM  12430 2HB  GLU A 744     -32.057   9.767  27.262  1.00  2.01           H  
ATOM  12431 1HG  GLU A 744     -33.287  11.764  29.111  1.00  2.01           H  
ATOM  12432 2HG  GLU A 744     -34.205  10.718  28.031  1.00  2.01           H  
ATOM  12433  N   GLY A 745     -29.059  11.404  26.543  1.00  1.91           N  
ATOM  12434  CA  GLY A 745     -27.891  11.014  25.756  1.00  1.91           C  
ATOM  12435  C   GLY A 745     -28.174  10.624  24.306  1.00  1.91           C  
ATOM  12436  O   GLY A 745     -27.449   9.812  23.729  1.00  1.91           O  
ATOM  12437  H   GLY A 745     -29.522  12.292  26.346  1.00  1.91           H  
ATOM  12438 1HA  GLY A 745     -27.180  11.842  25.768  1.00  1.91           H  
ATOM  12439 2HA  GLY A 745     -27.394  10.184  26.254  1.00  1.91           H  
ATOM  12440  N   PHE A 746     -29.225  11.170  23.708  1.00  1.86           N  
ATOM  12441  CA  PHE A 746     -29.515  10.841  22.309  1.00  1.86           C  
ATOM  12442  C   PHE A 746     -28.737  11.791  21.382  1.00  1.86           C  
ATOM  12443  O   PHE A 746     -28.700  12.996  21.637  1.00  1.86           O  
ATOM  12444  CB  PHE A 746     -31.018  10.994  22.058  1.00  1.86           C  
ATOM  12445  CG  PHE A 746     -31.912   9.966  22.768  1.00  1.86           C  
ATOM  12446  CD1 PHE A 746     -32.494  10.248  23.993  1.00  1.86           C  
ATOM  12447  CD2 PHE A 746     -32.173   8.741  22.201  1.00  1.86           C  
ATOM  12448  CE1 PHE A 746     -33.322   9.326  24.620  1.00  1.86           C  
ATOM  12449  CE2 PHE A 746     -32.990   7.817  22.809  1.00  1.86           C  
ATOM  12450  CZ  PHE A 746     -33.573   8.110  24.028  1.00  1.86           C  
ATOM  12451  H   PHE A 746     -29.820  11.832  24.212  1.00  1.86           H  
ATOM  12452  HA  PHE A 746     -29.208   9.813  22.101  1.00  1.86           H  
ATOM  12453 1HB  PHE A 746     -31.329  11.988  22.385  1.00  1.86           H  
ATOM  12454 2HB  PHE A 746     -31.211  10.934  20.986  1.00  1.86           H  
ATOM  12455  HD1 PHE A 746     -32.297  11.207  24.458  1.00  1.86           H  
ATOM  12456  HD2 PHE A 746     -31.725   8.517  21.256  1.00  1.86           H  
ATOM  12457  HE1 PHE A 746     -33.776   9.567  25.582  1.00  1.86           H  
ATOM  12458  HE2 PHE A 746     -33.173   6.865  22.324  1.00  1.86           H  
ATOM  12459  HZ  PHE A 746     -34.226   7.388  24.520  1.00  1.86           H  
ATOM  12460  N   LEU A 747     -28.133  11.313  20.280  1.00  1.87           N  
ATOM  12461  CA  LEU A 747     -27.411  12.269  19.431  1.00  1.87           C  
ATOM  12462  C   LEU A 747     -28.377  12.835  18.370  1.00  1.87           C  
ATOM  12463  O   LEU A 747     -28.256  12.592  17.167  1.00  1.87           O  
ATOM  12464  CB  LEU A 747     -26.188  11.570  18.823  1.00  1.87           C  
ATOM  12465  CG  LEU A 747     -25.237  10.901  19.898  1.00  1.87           C  
ATOM  12466  CD1 LEU A 747     -24.023  10.263  19.204  1.00  1.87           C  
ATOM  12467  CD2 LEU A 747     -24.824  11.905  20.941  1.00  1.87           C  
ATOM  12468  H   LEU A 747     -28.135  10.318  20.015  1.00  1.87           H  
ATOM  12469  HA  LEU A 747     -27.059  13.093  20.049  1.00  1.87           H  
ATOM  12470 1HB  LEU A 747     -26.527  10.787  18.143  1.00  1.87           H  
ATOM  12471 2HB  LEU A 747     -25.610  12.294  18.251  1.00  1.87           H  
ATOM  12472  HG  LEU A 747     -25.789  10.096  20.394  1.00  1.87           H  
ATOM  12473 1HD1 LEU A 747     -23.389   9.772  19.949  1.00  1.87           H  
ATOM  12474 2HD1 LEU A 747     -24.373   9.521  18.486  1.00  1.87           H  
ATOM  12475 3HD1 LEU A 747     -23.444  11.026  18.686  1.00  1.87           H  
ATOM  12476 1HD2 LEU A 747     -24.197  11.415  21.687  1.00  1.87           H  
ATOM  12477 2HD2 LEU A 747     -24.280  12.674  20.477  1.00  1.87           H  
ATOM  12478 3HD2 LEU A 747     -25.708  12.317  21.430  1.00  1.87           H  
ATOM  12479  N   TYR A 748     -29.335  13.614  18.856  1.00  1.94           N  
ATOM  12480  CA  TYR A 748     -30.537  13.980  18.096  1.00  1.94           C  
ATOM  12481  C   TYR A 748     -30.467  14.780  16.787  1.00  1.94           C  
ATOM  12482  O   TYR A 748     -31.332  14.577  15.939  1.00  1.94           O  
ATOM  12483  CB  TYR A 748     -31.483  14.695  19.076  1.00  1.94           C  
ATOM  12484  CG  TYR A 748     -30.824  15.858  19.835  1.00  1.94           C  
ATOM  12485  CD1 TYR A 748     -30.732  17.114  19.315  1.00  1.94           C  
ATOM  12486  CD2 TYR A 748     -30.320  15.616  21.105  1.00  1.94           C  
ATOM  12487  CE1 TYR A 748     -30.111  18.127  20.050  1.00  1.94           C  
ATOM  12488  CE2 TYR A 748     -29.708  16.615  21.831  1.00  1.94           C  
ATOM  12489  CZ  TYR A 748     -29.599  17.868  21.305  1.00  1.94           C  
ATOM  12490  OH  TYR A 748     -28.988  18.874  22.025  1.00  1.94           O  
ATOM  12491  H   TYR A 748     -29.273  13.816  19.856  1.00  1.94           H  
ATOM  12492  HA  TYR A 748     -31.015  13.035  17.832  1.00  1.94           H  
ATOM  12493 1HB  TYR A 748     -32.343  15.089  18.531  1.00  1.94           H  
ATOM  12494 2HB  TYR A 748     -31.856  13.977  19.810  1.00  1.94           H  
ATOM  12495  HD1 TYR A 748     -31.134  17.314  18.337  1.00  1.94           H  
ATOM  12496  HD2 TYR A 748     -30.406  14.623  21.532  1.00  1.94           H  
ATOM  12497  HE1 TYR A 748     -30.028  19.124  19.639  1.00  1.94           H  
ATOM  12498  HE2 TYR A 748     -29.314  16.403  22.820  1.00  1.94           H  
ATOM  12499  HH  TYR A 748     -28.757  18.549  22.900  1.00  1.94           H  
ATOM  12500  N   PHE A 749     -29.456  15.596  16.542  1.00  2.08           N  
ATOM  12501  CA  PHE A 749     -29.445  16.320  15.263  1.00  2.08           C  
ATOM  12502  C   PHE A 749     -28.430  15.839  14.236  1.00  2.08           C  
ATOM  12503  O   PHE A 749     -28.081  16.602  13.335  1.00  2.08           O  
ATOM  12504  CB  PHE A 749     -29.252  17.829  15.381  1.00  2.08           C  
ATOM  12505  CG  PHE A 749     -30.350  18.616  16.013  1.00  2.08           C  
ATOM  12506  CD1 PHE A 749     -30.080  19.686  16.842  1.00  2.08           C  
ATOM  12507  CD2 PHE A 749     -31.649  18.310  15.768  1.00  2.08           C  
ATOM  12508  CE1 PHE A 749     -31.089  20.445  17.367  1.00  2.08           C  
ATOM  12509  CE2 PHE A 749     -32.659  19.064  16.306  1.00  2.08           C  
ATOM  12510  CZ  PHE A 749     -32.378  20.134  17.082  1.00  2.08           C  
ATOM  12511  H   PHE A 749     -28.737  15.738  17.232  1.00  2.08           H  
ATOM  12512  HA  PHE A 749     -30.427  16.190  14.809  1.00  2.08           H  
ATOM  12513 1HB  PHE A 749     -28.381  18.035  15.908  1.00  2.08           H  
ATOM  12514 2HB  PHE A 749     -29.102  18.233  14.380  1.00  2.08           H  
ATOM  12515  HD1 PHE A 749     -29.069  19.950  17.053  1.00  2.08           H  
ATOM  12516  HD2 PHE A 749     -31.875  17.467  15.125  1.00  2.08           H  
ATOM  12517  HE1 PHE A 749     -30.859  21.299  17.998  1.00  2.08           H  
ATOM  12518  HE2 PHE A 749     -33.687  18.821  16.097  1.00  2.08           H  
ATOM  12519  HZ  PHE A 749     -33.188  20.738  17.478  1.00  2.08           H  
ATOM  12520  N   VAL A 750     -27.969  14.597  14.314  1.00  2.25           N  
ATOM  12521  CA  VAL A 750     -27.030  14.189  13.271  1.00  2.25           C  
ATOM  12522  C   VAL A 750     -27.050  12.701  13.007  1.00  2.25           C  
ATOM  12523  O   VAL A 750     -27.600  12.269  11.993  1.00  2.25           O  
ATOM  12524  OXT VAL A 750     -26.305  11.970  13.646  1.00  2.25           O  
ATOM  12525  CB  VAL A 750     -25.602  14.614  13.637  1.00  2.25           C  
ATOM  12526  CG1 VAL A 750     -25.183  13.944  14.966  1.00  2.25           C  
ATOM  12527  CG2 VAL A 750     -24.670  14.258  12.495  1.00  2.25           C  
ATOM  12528  H   VAL A 750     -28.238  13.973  15.083  1.00  2.25           H  
ATOM  12529  HA  VAL A 750     -27.306  14.696  12.345  1.00  2.25           H  
ATOM  12530  HB  VAL A 750     -25.582  15.690  13.781  1.00  2.25           H  
ATOM  12531 1HG1 VAL A 750     -24.188  14.259  15.242  1.00  2.25           H  
ATOM  12532 2HG1 VAL A 750     -25.878  14.219  15.753  1.00  2.25           H  
ATOM  12533 3HG1 VAL A 750     -25.194  12.861  14.849  1.00  2.25           H  
ATOM  12534 1HG2 VAL A 750     -23.676  14.578  12.722  1.00  2.25           H  
ATOM  12535 2HG2 VAL A 750     -24.680  13.180  12.337  1.00  2.25           H  
ATOM  12536 3HG2 VAL A 750     -25.006  14.761  11.588  1.00  2.25           H  
TER   12537
ENDMDL

REMARK ID 587850 MODEL 5 2024-01-27_00000304_1_19
PFRMAT TS
TARGET 2024-01-27_00000304_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.060  -1.419  -0.328  1.00  3.91           N  
ATOM      2  CA  MET A   1       5.023  -0.606  -0.950  1.00  3.91           C  
ATOM      3  C   MET A   1       5.019   0.784  -0.338  1.00  3.91           C  
ATOM      4  O   MET A   1       4.987   0.932   0.882  1.00  3.91           O  
ATOM      5  CB  MET A   1       3.652  -1.273  -0.800  1.00  3.91           C  
ATOM      6  CG  MET A   1       2.491  -0.535  -1.486  1.00  3.91           C  
ATOM      7  SD  MET A   1       0.915  -1.453  -1.390  1.00  3.91           S  
ATOM      8  CE  MET A   1       0.418  -1.294   0.328  1.00  3.91           C  
ATOM      9 1H   MET A   1       6.511  -1.988  -1.029  1.00  3.91           H  
ATOM     10 2H   MET A   1       6.741  -0.810   0.102  1.00  3.91           H  
ATOM     11 3H   MET A   1       5.647  -2.012   0.377  1.00  3.91           H  
ATOM     12  HA  MET A   1       5.249  -0.503  -2.013  1.00  3.91           H  
ATOM     13 1HB  MET A   1       3.689  -2.282  -1.204  1.00  3.91           H  
ATOM     14 2HB  MET A   1       3.404  -1.354   0.261  1.00  3.91           H  
ATOM     15 1HG  MET A   1       2.353   0.445  -1.034  1.00  3.91           H  
ATOM     16 2HG  MET A   1       2.736  -0.381  -2.535  1.00  3.91           H  
ATOM     17 1HE  MET A   1      -0.513  -1.839   0.486  1.00  3.91           H  
ATOM     18 2HE  MET A   1       1.192  -1.704   0.967  1.00  3.91           H  
ATOM     19 3HE  MET A   1       0.264  -0.252   0.564  1.00  3.91           H  
ATOM     20  N   LEU A   2       5.105   1.798  -1.190  1.00  3.45           N  
ATOM     21  CA  LEU A   2       5.065   3.190  -0.745  1.00  3.45           C  
ATOM     22  C   LEU A   2       3.654   3.719  -0.946  1.00  3.45           C  
ATOM     23  O   LEU A   2       3.067   3.529  -2.015  1.00  3.45           O  
ATOM     24  CB  LEU A   2       6.062   4.060  -1.523  1.00  3.45           C  
ATOM     25  CG  LEU A   2       6.102   5.545  -1.110  1.00  3.45           C  
ATOM     26  CD1 LEU A   2       6.664   5.638   0.309  1.00  3.45           C  
ATOM     27  CD2 LEU A   2       6.949   6.327  -2.097  1.00  3.45           C  
ATOM     28  H   LEU A   2       5.159   1.616  -2.182  1.00  3.45           H  
ATOM     29  HA  LEU A   2       5.299   3.236   0.319  1.00  3.45           H  
ATOM     30 1HB  LEU A   2       7.061   3.653  -1.387  1.00  3.45           H  
ATOM     31 2HB  LEU A   2       5.808   4.018  -2.580  1.00  3.45           H  
ATOM     32  HG  LEU A   2       5.088   5.955  -1.100  1.00  3.45           H  
ATOM     33 1HD1 LEU A   2       6.691   6.672   0.639  1.00  3.45           H  
ATOM     34 2HD1 LEU A   2       6.036   5.069   0.968  1.00  3.45           H  
ATOM     35 3HD1 LEU A   2       7.671   5.230   0.328  1.00  3.45           H  
ATOM     36 1HD2 LEU A   2       6.976   7.380  -1.803  1.00  3.45           H  
ATOM     37 2HD2 LEU A   2       7.961   5.928  -2.105  1.00  3.45           H  
ATOM     38 3HD2 LEU A   2       6.515   6.244  -3.091  1.00  3.45           H  
ATOM     39  N   MET A   3       3.094   4.336   0.084  1.00  2.96           N  
ATOM     40  CA  MET A   3       1.743   4.862   0.030  1.00  2.96           C  
ATOM     41  C   MET A   3       1.719   6.382  -0.042  1.00  2.96           C  
ATOM     42  O   MET A   3       2.587   7.064   0.500  1.00  2.96           O  
ATOM     43  CB  MET A   3       0.968   4.371   1.229  1.00  2.96           C  
ATOM     44  CG  MET A   3       0.624   2.905   1.171  1.00  2.96           C  
ATOM     45  SD  MET A   3       1.980   1.833   1.582  1.00  2.96           S  
ATOM     46  CE  MET A   3       2.144   2.122   3.296  1.00  2.96           C  
ATOM     47  H   MET A   3       3.618   4.462   0.949  1.00  2.96           H  
ATOM     48  HA  MET A   3       1.260   4.487  -0.871  1.00  2.96           H  
ATOM     49 1HB  MET A   3       1.532   4.568   2.139  1.00  2.96           H  
ATOM     50 2HB  MET A   3       0.034   4.919   1.275  1.00  2.96           H  
ATOM     51 1HG  MET A   3      -0.197   2.693   1.849  1.00  2.96           H  
ATOM     52 2HG  MET A   3       0.319   2.667   0.155  1.00  2.96           H  
ATOM     53 1HE  MET A   3       2.948   1.498   3.689  1.00  2.96           H  
ATOM     54 2HE  MET A   3       2.389   3.167   3.459  1.00  2.96           H  
ATOM     55 3HE  MET A   3       1.212   1.879   3.790  1.00  2.96           H  
ATOM     56  N   LYS A   4       0.725   6.928  -0.727  1.00  2.51           N  
ATOM     57  CA  LYS A   4       0.605   8.386  -0.816  1.00  2.51           C  
ATOM     58  C   LYS A   4      -0.296   8.881   0.298  1.00  2.51           C  
ATOM     59  O   LYS A   4      -1.194   8.147   0.710  1.00  2.51           O  
ATOM     60  CB  LYS A   4       0.013   8.815  -2.163  1.00  2.51           C  
ATOM     61  CG  LYS A   4       0.791   8.370  -3.399  1.00  2.51           C  
ATOM     62  CD  LYS A   4       2.127   9.077  -3.508  1.00  2.51           C  
ATOM     63  CE  LYS A   4       1.966  10.547  -3.910  1.00  2.51           C  
ATOM     64  NZ  LYS A   4       3.287  11.205  -4.079  1.00  2.51           N  
ATOM     65  H   LYS A   4       0.006   6.328  -1.131  1.00  2.51           H  
ATOM     66  HA  LYS A   4       1.590   8.844  -0.692  1.00  2.51           H  
ATOM     67 1HB  LYS A   4      -1.005   8.433  -2.248  1.00  2.51           H  
ATOM     68 2HB  LYS A   4      -0.048   9.900  -2.190  1.00  2.51           H  
ATOM     69 1HG  LYS A   4       0.968   7.295  -3.347  1.00  2.51           H  
ATOM     70 2HG  LYS A   4       0.201   8.581  -4.291  1.00  2.51           H  
ATOM     71 1HD  LYS A   4       2.639   9.037  -2.542  1.00  2.51           H  
ATOM     72 2HD  LYS A   4       2.753   8.577  -4.246  1.00  2.51           H  
ATOM     73 1HE  LYS A   4       1.412  10.613  -4.845  1.00  2.51           H  
ATOM     74 2HE  LYS A   4       1.412  11.071  -3.129  1.00  2.51           H  
ATOM     75 1HZ  LYS A   4       3.175  12.172  -4.321  1.00  2.51           H  
ATOM     76 2HZ  LYS A   4       3.782  11.131  -3.179  1.00  2.51           H  
ATOM     77 3HZ  LYS A   4       3.823  10.739  -4.787  1.00  2.51           H  
ATOM     78  N   VAL A   5      -0.092  10.112   0.767  1.00  2.12           N  
ATOM     79  CA  VAL A   5      -1.010  10.688   1.737  1.00  2.12           C  
ATOM     80  C   VAL A   5      -1.780  11.871   1.137  1.00  2.12           C  
ATOM     81  O   VAL A   5      -3.005  11.857   1.066  1.00  2.12           O  
ATOM     82  CB  VAL A   5      -0.265  11.160   2.947  1.00  2.12           C  
ATOM     83  CG1 VAL A   5      -1.194  11.733   3.852  1.00  2.12           C  
ATOM     84  CG2 VAL A   5       0.488  10.023   3.580  1.00  2.12           C  
ATOM     85  H   VAL A   5       0.716  10.662   0.476  1.00  2.12           H  
ATOM     86  HA  VAL A   5      -1.701   9.925   2.057  1.00  2.12           H  
ATOM     87  HB  VAL A   5       0.385  11.928   2.652  1.00  2.12           H  
ATOM     88 1HG1 VAL A   5      -0.684  12.113   4.709  1.00  2.12           H  
ATOM     89 2HG1 VAL A   5      -1.738  12.533   3.365  1.00  2.12           H  
ATOM     90 3HG1 VAL A   5      -1.865  10.946   4.130  1.00  2.12           H  
ATOM     91 1HG2 VAL A   5       1.009  10.399   4.442  1.00  2.12           H  
ATOM     92 2HG2 VAL A   5      -0.207   9.239   3.880  1.00  2.12           H  
ATOM     93 3HG2 VAL A   5       1.209   9.615   2.868  1.00  2.12           H  
ATOM     94  N   LEU A   6      -1.061  12.903   0.681  1.00  1.82           N  
ATOM     95  CA  LEU A   6      -1.732  14.065   0.045  1.00  1.82           C  
ATOM     96  C   LEU A   6      -2.827  14.741   0.904  1.00  1.82           C  
ATOM     97  O   LEU A   6      -3.983  14.783   0.493  1.00  1.82           O  
ATOM     98  CB  LEU A   6      -2.410  13.612  -1.253  1.00  1.82           C  
ATOM     99  CG  LEU A   6      -1.492  12.947  -2.283  1.00  1.82           C  
ATOM    100  CD1 LEU A   6      -2.310  12.443  -3.451  1.00  1.82           C  
ATOM    101  CD2 LEU A   6      -0.470  13.924  -2.726  1.00  1.82           C  
ATOM    102  H   LEU A   6      -0.040  12.859   0.769  1.00  1.82           H  
ATOM    103  HA  LEU A   6      -0.976  14.812  -0.185  1.00  1.82           H  
ATOM    104 1HB  LEU A   6      -3.233  12.942  -1.038  1.00  1.82           H  
ATOM    105 2HB  LEU A   6      -2.822  14.504  -1.725  1.00  1.82           H  
ATOM    106  HG  LEU A   6      -0.998  12.096  -1.827  1.00  1.82           H  
ATOM    107 1HD1 LEU A   6      -1.652  11.959  -4.173  1.00  1.82           H  
ATOM    108 2HD1 LEU A   6      -3.049  11.724  -3.094  1.00  1.82           H  
ATOM    109 3HD1 LEU A   6      -2.816  13.280  -3.927  1.00  1.82           H  
ATOM    110 1HD2 LEU A   6       0.199  13.462  -3.447  1.00  1.82           H  
ATOM    111 2HD2 LEU A   6      -0.956  14.792  -3.185  1.00  1.82           H  
ATOM    112 3HD2 LEU A   6       0.091  14.244  -1.859  1.00  1.82           H  
ATOM    113  N   THR A   7      -2.474  15.265   2.080  1.00  1.60           N  
ATOM    114  CA  THR A   7      -3.458  15.817   3.042  1.00  1.60           C  
ATOM    115  C   THR A   7      -4.043  17.172   2.617  1.00  1.60           C  
ATOM    116  O   THR A   7      -3.566  17.803   1.678  1.00  1.60           O  
ATOM    117  CB  THR A   7      -2.820  16.132   4.406  1.00  1.60           C  
ATOM    118  OG1 THR A   7      -1.947  17.244   4.228  1.00  1.60           O  
ATOM    119  CG2 THR A   7      -2.026  14.977   4.956  1.00  1.60           C  
ATOM    120  H   THR A   7      -1.495  15.252   2.330  1.00  1.60           H  
ATOM    121  HA  THR A   7      -4.272  15.101   3.160  1.00  1.60           H  
ATOM    122  HB  THR A   7      -3.605  16.396   5.119  1.00  1.60           H  
ATOM    123  HG1 THR A   7      -1.326  17.055   3.501  1.00  1.60           H  
ATOM    124 1HG2 THR A   7      -1.593  15.273   5.906  1.00  1.60           H  
ATOM    125 2HG2 THR A   7      -2.678  14.125   5.100  1.00  1.60           H  
ATOM    126 3HG2 THR A   7      -1.231  14.719   4.259  1.00  1.60           H  
ATOM    127  N   ASN A   8      -5.038  17.655   3.384  1.00  1.45           N  
ATOM    128  CA  ASN A   8      -5.618  18.995   3.181  1.00  1.45           C  
ATOM    129  C   ASN A   8      -4.930  20.059   4.024  1.00  1.45           C  
ATOM    130  O   ASN A   8      -5.497  21.129   4.282  1.00  1.45           O  
ATOM    131  CB  ASN A   8      -7.085  19.060   3.529  1.00  1.45           C  
ATOM    132  CG  ASN A   8      -7.403  18.836   4.978  1.00  1.45           C  
ATOM    133  OD1 ASN A   8      -6.595  18.289   5.722  1.00  1.45           O  
ATOM    134  ND2 ASN A   8      -8.586  19.257   5.383  1.00  1.45           N  
ATOM    135  H   ASN A   8      -5.424  17.050   4.109  1.00  1.45           H  
ATOM    136  HA  ASN A   8      -5.488  19.272   2.134  1.00  1.45           H  
ATOM    137 1HB  ASN A   8      -7.424  20.048   3.274  1.00  1.45           H  
ATOM    138 2HB  ASN A   8      -7.651  18.364   2.944  1.00  1.45           H  
ATOM    139 1HD2 ASN A   8      -8.915  19.137   6.363  1.00  1.45           H  
ATOM    140 2HD2 ASN A   8      -9.173  19.725   4.706  1.00  1.45           H  
ATOM    141  N   MET A   9      -3.728  19.751   4.496  1.00  1.37           N  
ATOM    142  CA  MET A   9      -2.975  20.669   5.310  1.00  1.37           C  
ATOM    143  C   MET A   9      -1.934  21.376   4.460  1.00  1.37           C  
ATOM    144  O   MET A   9      -1.170  20.730   3.752  1.00  1.37           O  
ATOM    145  CB  MET A   9      -2.334  19.882   6.422  1.00  1.37           C  
ATOM    146  CG  MET A   9      -1.582  20.670   7.306  1.00  1.37           C  
ATOM    147  SD  MET A   9      -0.819  19.745   8.571  1.00  1.37           S  
ATOM    148  CE  MET A   9       0.349  18.916   7.560  1.00  1.37           C  
ATOM    149  H   MET A   9      -3.286  18.860   4.269  1.00  1.37           H  
ATOM    150  HA  MET A   9      -3.644  21.423   5.722  1.00  1.37           H  
ATOM    151 1HB  MET A   9      -3.100  19.390   6.990  1.00  1.37           H  
ATOM    152 2HB  MET A   9      -1.685  19.117   6.003  1.00  1.37           H  
ATOM    153 1HG  MET A   9      -0.820  21.156   6.720  1.00  1.37           H  
ATOM    154 2HG  MET A   9      -2.217  21.417   7.752  1.00  1.37           H  
ATOM    155 1HE  MET A   9       0.978  18.322   8.169  1.00  1.37           H  
ATOM    156 2HE  MET A   9      -0.177  18.290   6.839  1.00  1.37           H  
ATOM    157 3HE  MET A   9       0.957  19.632   7.027  1.00  1.37           H  
ATOM    158  N   VAL A  10      -1.901  22.698   4.530  1.00  1.35           N  
ATOM    159  CA  VAL A  10      -0.993  23.461   3.705  1.00  1.35           C  
ATOM    160  C   VAL A  10      -0.022  24.278   4.557  1.00  1.35           C  
ATOM    161  O   VAL A  10      -0.425  25.112   5.367  1.00  1.35           O  
ATOM    162  CB  VAL A  10      -1.840  24.394   2.826  1.00  1.35           C  
ATOM    163  CG1 VAL A  10      -0.969  25.176   1.919  1.00  1.35           C  
ATOM    164  CG2 VAL A  10      -2.925  23.574   2.099  1.00  1.35           C  
ATOM    165  H   VAL A  10      -2.564  23.189   5.115  1.00  1.35           H  
ATOM    166  HA  VAL A  10      -0.428  22.775   3.080  1.00  1.35           H  
ATOM    167  HB  VAL A  10      -2.340  25.116   3.467  1.00  1.35           H  
ATOM    168 1HG1 VAL A  10      -1.580  25.847   1.341  1.00  1.35           H  
ATOM    169 2HG1 VAL A  10      -0.250  25.744   2.512  1.00  1.35           H  
ATOM    170 3HG1 VAL A  10      -0.448  24.512   1.257  1.00  1.35           H  
ATOM    171 1HG2 VAL A  10      -3.541  24.227   1.512  1.00  1.35           H  
ATOM    172 2HG2 VAL A  10      -2.478  22.841   1.461  1.00  1.35           H  
ATOM    173 3HG2 VAL A  10      -3.554  23.068   2.835  1.00  1.35           H  
ATOM    174  N   LYS A  11       1.263  24.025   4.416  1.00  1.39           N  
ATOM    175  CA  LYS A  11       2.243  24.720   5.235  1.00  1.39           C  
ATOM    176  C   LYS A  11       2.220  26.198   4.963  1.00  1.39           C  
ATOM    177  O   LYS A  11       2.241  26.624   3.798  1.00  1.39           O  
ATOM    178  CB  LYS A  11       3.647  24.156   5.006  1.00  1.39           C  
ATOM    179  CG  LYS A  11       4.755  24.775   5.876  1.00  1.39           C  
ATOM    180  CD  LYS A  11       6.118  24.081   5.637  1.00  1.39           C  
ATOM    181  CE  LYS A  11       7.281  24.847   6.303  1.00  1.39           C  
ATOM    182  NZ  LYS A  11       7.152  24.892   7.763  1.00  1.39           N  
ATOM    183  H   LYS A  11       1.562  23.363   3.708  1.00  1.39           H  
ATOM    184  HA  LYS A  11       1.987  24.601   6.282  1.00  1.39           H  
ATOM    185 1HB  LYS A  11       3.640  23.078   5.151  1.00  1.39           H  
ATOM    186 2HB  LYS A  11       3.922  24.337   3.984  1.00  1.39           H  
ATOM    187 1HG  LYS A  11       4.852  25.833   5.643  1.00  1.39           H  
ATOM    188 2HG  LYS A  11       4.480  24.679   6.931  1.00  1.39           H  
ATOM    189 1HD  LYS A  11       6.085  23.068   6.050  1.00  1.39           H  
ATOM    190 2HD  LYS A  11       6.309  24.009   4.565  1.00  1.39           H  
ATOM    191 1HE  LYS A  11       8.222  24.363   6.047  1.00  1.39           H  
ATOM    192 2HE  LYS A  11       7.291  25.868   5.920  1.00  1.39           H  
ATOM    193 1HZ  LYS A  11       7.911  25.398   8.189  1.00  1.39           H  
ATOM    194 2HZ  LYS A  11       6.284  25.348   7.996  1.00  1.39           H  
ATOM    195 3HZ  LYS A  11       7.150  23.938   8.168  1.00  1.39           H  
ATOM    196  N   LEU A  12       2.214  26.990   6.031  1.00  1.46           N  
ATOM    197  CA  LEU A  12       2.295  28.420   5.862  1.00  1.46           C  
ATOM    198  C   LEU A  12       3.737  28.854   6.047  1.00  1.46           C  
ATOM    199  O   LEU A  12       4.439  28.384   6.942  1.00  1.46           O  
ATOM    200  CB  LEU A  12       1.384  29.126   6.860  1.00  1.46           C  
ATOM    201  CG  LEU A  12      -0.106  28.830   6.726  1.00  1.46           C  
ATOM    202  CD1 LEU A  12      -0.842  29.515   7.858  1.00  1.46           C  
ATOM    203  CD2 LEU A  12      -0.594  29.326   5.350  1.00  1.46           C  
ATOM    204  H   LEU A  12       2.155  26.610   6.979  1.00  1.46           H  
ATOM    205  HA  LEU A  12       1.978  28.672   4.858  1.00  1.46           H  
ATOM    206 1HB  LEU A  12       1.689  28.839   7.867  1.00  1.46           H  
ATOM    207 2HB  LEU A  12       1.531  30.184   6.760  1.00  1.46           H  
ATOM    208  HG  LEU A  12      -0.279  27.756   6.806  1.00  1.46           H  
ATOM    209 1HD1 LEU A  12      -1.904  29.312   7.785  1.00  1.46           H  
ATOM    210 2HD1 LEU A  12      -0.468  29.139   8.808  1.00  1.46           H  
ATOM    211 3HD1 LEU A  12      -0.674  30.587   7.796  1.00  1.46           H  
ATOM    212 1HD2 LEU A  12      -1.645  29.131   5.226  1.00  1.46           H  
ATOM    213 2HD2 LEU A  12      -0.422  30.395   5.263  1.00  1.46           H  
ATOM    214 3HD2 LEU A  12      -0.041  28.803   4.568  1.00  1.46           H  
ATOM    215  N   ASN A  13       4.186  29.735   5.180  1.00  1.54           N  
ATOM    216  CA  ASN A  13       5.530  30.273   5.247  1.00  1.54           C  
ATOM    217  C   ASN A  13       5.632  31.229   6.414  1.00  1.54           C  
ATOM    218  O   ASN A  13       4.693  31.966   6.684  1.00  1.54           O  
ATOM    219  CB  ASN A  13       5.919  30.959   3.956  1.00  1.54           C  
ATOM    220  CG  ASN A  13       7.411  31.199   3.883  1.00  1.54           C  
ATOM    221  OD1 ASN A  13       7.934  32.199   4.391  1.00  1.54           O  
ATOM    222  ND2 ASN A  13       8.115  30.285   3.263  1.00  1.54           N  
ATOM    223  H   ASN A  13       3.562  30.052   4.455  1.00  1.54           H  
ATOM    224  HA  ASN A  13       6.227  29.454   5.430  1.00  1.54           H  
ATOM    225 1HB  ASN A  13       5.616  30.338   3.107  1.00  1.54           H  
ATOM    226 2HB  ASN A  13       5.398  31.916   3.870  1.00  1.54           H  
ATOM    227 1HD2 ASN A  13       9.109  30.388   3.173  1.00  1.54           H  
ATOM    228 2HD2 ASN A  13       7.668  29.478   2.869  1.00  1.54           H  
ATOM    229  N   GLN A  14       6.782  31.305   7.066  1.00  1.58           N  
ATOM    230  CA  GLN A  14       6.923  32.304   8.123  1.00  1.58           C  
ATOM    231  C   GLN A  14       6.601  33.710   7.631  1.00  1.58           C  
ATOM    232  O   GLN A  14       6.081  34.509   8.393  1.00  1.58           O  
ATOM    233  CB  GLN A  14       8.325  32.352   8.709  1.00  1.58           C  
ATOM    234  CG  GLN A  14       8.456  33.378   9.860  1.00  1.58           C  
ATOM    235  CD  GLN A  14       7.702  33.012  11.152  1.00  1.58           C  
ATOM    236  OE1 GLN A  14       7.957  31.936  11.707  1.00  1.58           O  
ATOM    237  NE2 GLN A  14       6.796  33.869  11.646  1.00  1.58           N  
ATOM    238  H   GLN A  14       7.546  30.686   6.839  1.00  1.58           H  
ATOM    239  HA  GLN A  14       6.220  32.060   8.921  1.00  1.58           H  
ATOM    240 1HB  GLN A  14       8.604  31.369   9.084  1.00  1.58           H  
ATOM    241 2HB  GLN A  14       9.037  32.627   7.928  1.00  1.58           H  
ATOM    242 1HG  GLN A  14       9.511  33.484  10.106  1.00  1.58           H  
ATOM    243 2HG  GLN A  14       8.065  34.337   9.508  1.00  1.58           H  
ATOM    244 1HE2 GLN A  14       6.339  33.635  12.504  1.00  1.58           H  
ATOM    245 2HE2 GLN A  14       6.546  34.751  11.166  1.00  1.58           H  
ATOM    246  N   ASP A  15       6.903  34.031   6.373  1.00  1.55           N  
ATOM    247  CA  ASP A  15       6.650  35.372   5.854  1.00  1.55           C  
ATOM    248  C   ASP A  15       5.177  35.792   5.925  1.00  1.55           C  
ATOM    249  O   ASP A  15       4.900  36.989   5.920  1.00  1.55           O  
ATOM    250  CB  ASP A  15       7.150  35.519   4.406  1.00  1.55           C  
ATOM    251  CG  ASP A  15       8.691  35.612   4.282  1.00  1.55           C  
ATOM    252  OD1 ASP A  15       9.341  35.802   5.286  1.00  1.55           O  
ATOM    253  OD2 ASP A  15       9.198  35.499   3.186  1.00  1.55           O  
ATOM    254  H   ASP A  15       7.307  33.337   5.751  1.00  1.55           H  
ATOM    255  HA  ASP A  15       7.217  36.073   6.466  1.00  1.55           H  
ATOM    256 1HB  ASP A  15       6.797  34.668   3.817  1.00  1.55           H  
ATOM    257 2HB  ASP A  15       6.703  36.413   3.961  1.00  1.55           H  
ATOM    258  N   ILE A  16       4.238  34.831   6.008  1.00  1.46           N  
ATOM    259  CA  ILE A  16       2.815  35.163   6.043  1.00  1.46           C  
ATOM    260  C   ILE A  16       2.366  35.411   7.486  1.00  1.46           C  
ATOM    261  O   ILE A  16       1.222  35.793   7.737  1.00  1.46           O  
ATOM    262  CB  ILE A  16       1.947  34.066   5.381  1.00  1.46           C  
ATOM    263  CG1 ILE A  16       0.669  34.651   4.908  1.00  1.46           C  
ATOM    264  CG2 ILE A  16       1.567  32.983   6.377  1.00  1.46           C  
ATOM    265  CD1 ILE A  16       0.864  35.719   3.900  1.00  1.46           C  
ATOM    266  H   ILE A  16       4.511  33.854   6.069  1.00  1.46           H  
ATOM    267  HA  ILE A  16       2.671  36.078   5.477  1.00  1.46           H  
ATOM    268  HB  ILE A  16       2.482  33.646   4.538  1.00  1.46           H  
ATOM    269 1HG1 ILE A  16       0.068  33.873   4.467  1.00  1.46           H  
ATOM    270 2HG1 ILE A  16       0.147  35.041   5.745  1.00  1.46           H  
ATOM    271 1HG2 ILE A  16       0.943  32.253   5.888  1.00  1.46           H  
ATOM    272 2HG2 ILE A  16       2.442  32.511   6.749  1.00  1.46           H  
ATOM    273 3HG2 ILE A  16       1.013  33.425   7.205  1.00  1.46           H  
ATOM    274 1HD1 ILE A  16      -0.104  36.118   3.588  1.00  1.46           H  
ATOM    275 2HD1 ILE A  16       1.448  36.467   4.323  1.00  1.46           H  
ATOM    276 3HD1 ILE A  16       1.377  35.396   3.074  1.00  1.46           H  
ATOM    277  N   ILE A  17       3.248  35.128   8.439  1.00  1.32           N  
ATOM    278  CA  ILE A  17       2.970  35.305   9.849  1.00  1.32           C  
ATOM    279  C   ILE A  17       3.795  36.489  10.392  1.00  1.32           C  
ATOM    280  O   ILE A  17       5.023  36.381  10.502  1.00  1.32           O  
ATOM    281  CB  ILE A  17       3.327  34.039  10.597  1.00  1.32           C  
ATOM    282  CG1 ILE A  17       2.508  32.897  10.041  1.00  1.32           C  
ATOM    283  CG2 ILE A  17       3.116  34.231  12.038  1.00  1.32           C  
ATOM    284  CD1 ILE A  17       2.860  31.571  10.580  1.00  1.32           C  
ATOM    285  H   ILE A  17       4.182  34.819   8.181  1.00  1.32           H  
ATOM    286  HA  ILE A  17       1.909  35.449   9.975  1.00  1.32           H  
ATOM    287  HB  ILE A  17       4.366  33.799  10.407  1.00  1.32           H  
ATOM    288 1HG1 ILE A  17       1.464  33.089  10.217  1.00  1.32           H  
ATOM    289 2HG1 ILE A  17       2.675  32.856   8.983  1.00  1.32           H  
ATOM    290 1HG2 ILE A  17       3.387  33.317  12.553  1.00  1.32           H  
ATOM    291 2HG2 ILE A  17       3.742  35.055  12.397  1.00  1.32           H  
ATOM    292 3HG2 ILE A  17       2.081  34.467  12.226  1.00  1.32           H  
ATOM    293 1HD1 ILE A  17       2.232  30.828  10.099  1.00  1.32           H  
ATOM    294 2HD1 ILE A  17       3.909  31.354  10.372  1.00  1.32           H  
ATOM    295 3HD1 ILE A  17       2.688  31.562  11.654  1.00  1.32           H  
ATOM    296  N   PRO A  18       3.168  37.598  10.831  1.00  1.16           N  
ATOM    297  CA  PRO A  18       3.862  38.799  11.242  1.00  1.16           C  
ATOM    298  C   PRO A  18       4.846  38.479  12.338  1.00  1.16           C  
ATOM    299  O   PRO A  18       4.542  37.706  13.232  1.00  1.16           O  
ATOM    300  CB  PRO A  18       2.728  39.657  11.817  1.00  1.16           C  
ATOM    301  CG  PRO A  18       1.494  39.193  11.085  1.00  1.16           C  
ATOM    302  CD  PRO A  18       1.692  37.690  10.921  1.00  1.16           C  
ATOM    303  HA  PRO A  18       4.351  39.272  10.385  1.00  1.16           H  
ATOM    304 1HB  PRO A  18       2.670  39.512  12.905  1.00  1.16           H  
ATOM    305 2HB  PRO A  18       2.958  40.721  11.664  1.00  1.16           H  
ATOM    306 1HG  PRO A  18       0.589  39.448  11.658  1.00  1.16           H  
ATOM    307 2HG  PRO A  18       1.414  39.714  10.126  1.00  1.16           H  
ATOM    308 1HD  PRO A  18       1.323  37.130  11.797  1.00  1.16           H  
ATOM    309 2HD  PRO A  18       1.205  37.399  10.000  1.00  1.16           H  
ATOM    310  N   ASN A  19       6.016  39.101  12.299  1.00  1.02           N  
ATOM    311  CA  ASN A  19       6.982  38.868  13.363  1.00  1.02           C  
ATOM    312  C   ASN A  19       6.548  39.565  14.646  1.00  1.02           C  
ATOM    313  O   ASN A  19       6.851  39.092  15.748  1.00  1.02           O  
ATOM    314  CB  ASN A  19       8.362  39.319  12.941  1.00  1.02           C  
ATOM    315  CG  ASN A  19       8.981  38.380  11.936  1.00  1.02           C  
ATOM    316  OD1 ASN A  19       8.662  37.186  11.906  1.00  1.02           O  
ATOM    317  ND2 ASN A  19       9.856  38.898  11.112  1.00  1.02           N  
ATOM    318  H   ASN A  19       6.242  39.721  11.535  1.00  1.02           H  
ATOM    319  HA  ASN A  19       7.018  37.798  13.574  1.00  1.02           H  
ATOM    320 1HB  ASN A  19       8.300  40.318  12.509  1.00  1.02           H  
ATOM    321 2HB  ASN A  19       9.008  39.381  13.817  1.00  1.02           H  
ATOM    322 1HD2 ASN A  19      10.300  38.322  10.424  1.00  1.02           H  
ATOM    323 2HD2 ASN A  19      10.084  39.869  11.169  1.00  1.02           H  
ATOM    324  N   GLU A  20       5.847  40.693  14.481  1.00  0.91           N  
ATOM    325  CA  GLU A  20       5.388  41.524  15.590  1.00  0.91           C  
ATOM    326  C   GLU A  20       3.954  41.999  15.390  1.00  0.91           C  
ATOM    327  O   GLU A  20       3.529  42.287  14.269  1.00  0.91           O  
ATOM    328  CB  GLU A  20       6.306  42.750  15.767  1.00  0.91           C  
ATOM    329  CG  GLU A  20       7.778  42.434  16.112  1.00  0.91           C  
ATOM    330  CD  GLU A  20       8.633  43.670  16.314  1.00  0.91           C  
ATOM    331  OE1 GLU A  20       8.121  44.755  16.195  1.00  0.91           O  
ATOM    332  OE2 GLU A  20       9.802  43.517  16.593  1.00  0.91           O  
ATOM    333  H   GLU A  20       5.631  40.981  13.541  1.00  0.91           H  
ATOM    334  HA  GLU A  20       5.399  40.936  16.497  1.00  0.91           H  
ATOM    335 1HB  GLU A  20       6.299  43.342  14.852  1.00  0.91           H  
ATOM    336 2HB  GLU A  20       5.908  43.380  16.565  1.00  0.91           H  
ATOM    337 1HG  GLU A  20       7.809  41.836  17.020  1.00  0.91           H  
ATOM    338 2HG  GLU A  20       8.210  41.842  15.310  1.00  0.91           H  
ATOM    339  N   ILE A  21       3.229  42.091  16.502  1.00  0.84           N  
ATOM    340  CA  ILE A  21       1.865  42.601  16.545  1.00  0.84           C  
ATOM    341  C   ILE A  21       1.720  43.822  17.460  1.00  0.84           C  
ATOM    342  O   ILE A  21       2.203  43.829  18.599  1.00  0.84           O  
ATOM    343  CB  ILE A  21       0.909  41.486  17.030  1.00  0.84           C  
ATOM    344  CG1 ILE A  21       0.961  40.267  16.103  1.00  0.84           C  
ATOM    345  CG2 ILE A  21      -0.514  41.983  17.132  1.00  0.84           C  
ATOM    346  CD1 ILE A  21       0.430  40.531  14.701  1.00  0.84           C  
ATOM    347  H   ILE A  21       3.650  41.799  17.386  1.00  0.84           H  
ATOM    348  HA  ILE A  21       1.573  42.899  15.538  1.00  0.84           H  
ATOM    349  HB  ILE A  21       1.236  41.153  18.017  1.00  0.84           H  
ATOM    350 1HG1 ILE A  21       1.992  39.928  16.020  1.00  0.84           H  
ATOM    351 2HG1 ILE A  21       0.390  39.480  16.555  1.00  0.84           H  
ATOM    352 1HG2 ILE A  21      -1.137  41.173  17.496  1.00  0.84           H  
ATOM    353 2HG2 ILE A  21      -0.568  42.811  17.819  1.00  0.84           H  
ATOM    354 3HG2 ILE A  21      -0.859  42.306  16.151  1.00  0.84           H  
ATOM    355 1HD1 ILE A  21       0.495  39.617  14.116  1.00  0.84           H  
ATOM    356 2HD1 ILE A  21      -0.614  40.849  14.760  1.00  0.84           H  
ATOM    357 3HD1 ILE A  21       1.018  41.315  14.222  1.00  0.84           H  
ATOM    358  N   TYR A  22       1.036  44.850  16.974  1.00  0.79           N  
ATOM    359  CA  TYR A  22       0.718  46.006  17.795  1.00  0.79           C  
ATOM    360  C   TYR A  22      -0.654  45.699  18.346  1.00  0.79           C  
ATOM    361  O   TYR A  22      -1.537  45.253  17.605  1.00  0.79           O  
ATOM    362  CB  TYR A  22       0.630  47.291  16.977  1.00  0.79           C  
ATOM    363  CG  TYR A  22       1.874  47.796  16.374  1.00  0.79           C  
ATOM    364  CD1 TYR A  22       2.310  47.285  15.170  1.00  0.79           C  
ATOM    365  CD2 TYR A  22       2.557  48.810  16.984  1.00  0.79           C  
ATOM    366  CE1 TYR A  22       3.457  47.777  14.595  1.00  0.79           C  
ATOM    367  CE2 TYR A  22       3.699  49.317  16.412  1.00  0.79           C  
ATOM    368  CZ  TYR A  22       4.155  48.802  15.221  1.00  0.79           C  
ATOM    369  OH  TYR A  22       5.305  49.306  14.649  1.00  0.79           O  
ATOM    370  H   TYR A  22       0.700  44.810  16.023  1.00  0.79           H  
ATOM    371  HA  TYR A  22       1.422  46.108  18.621  1.00  0.79           H  
ATOM    372 1HB  TYR A  22      -0.068  47.153  16.205  1.00  0.79           H  
ATOM    373 2HB  TYR A  22       0.236  48.079  17.621  1.00  0.79           H  
ATOM    374  HD1 TYR A  22       1.753  46.485  14.680  1.00  0.79           H  
ATOM    375  HD2 TYR A  22       2.195  49.215  17.922  1.00  0.79           H  
ATOM    376  HE1 TYR A  22       3.810  47.363  13.651  1.00  0.79           H  
ATOM    377  HE2 TYR A  22       4.243  50.127  16.906  1.00  0.79           H  
ATOM    378  HH  TYR A  22       5.671  49.988  15.223  1.00  0.79           H  
ATOM    379  N   LEU A  23      -0.847  45.915  19.633  1.00  0.79           N  
ATOM    380  CA  LEU A  23      -2.144  45.638  20.226  1.00  0.79           C  
ATOM    381  C   LEU A  23      -2.738  46.940  20.719  1.00  0.79           C  
ATOM    382  O   LEU A  23      -2.177  47.596  21.605  1.00  0.79           O  
ATOM    383  CB  LEU A  23      -2.006  44.619  21.364  1.00  0.79           C  
ATOM    384  CG  LEU A  23      -1.591  43.185  20.916  1.00  0.79           C  
ATOM    385  CD1 LEU A  23      -0.059  43.125  20.797  1.00  0.79           C  
ATOM    386  CD2 LEU A  23      -2.098  42.158  21.905  1.00  0.79           C  
ATOM    387  H   LEU A  23      -0.083  46.259  20.215  1.00  0.79           H  
ATOM    388  HA  LEU A  23      -2.810  45.224  19.468  1.00  0.79           H  
ATOM    389 1HB  LEU A  23      -1.247  44.980  22.063  1.00  0.79           H  
ATOM    390 2HB  LEU A  23      -2.959  44.553  21.888  1.00  0.79           H  
ATOM    391  HG  LEU A  23      -2.015  42.977  19.932  1.00  0.79           H  
ATOM    392 1HD1 LEU A  23       0.251  42.133  20.467  1.00  0.79           H  
ATOM    393 2HD1 LEU A  23       0.281  43.847  20.098  1.00  0.79           H  
ATOM    394 3HD1 LEU A  23       0.386  43.344  21.756  1.00  0.79           H  
ATOM    395 1HD2 LEU A  23      -1.799  41.163  21.579  1.00  0.79           H  
ATOM    396 2HD2 LEU A  23      -1.673  42.359  22.888  1.00  0.79           H  
ATOM    397 3HD2 LEU A  23      -3.187  42.211  21.963  1.00  0.79           H  
ATOM    398  N   TYR A  24      -3.852  47.325  20.104  1.00  0.84           N  
ATOM    399  CA  TYR A  24      -4.527  48.579  20.377  1.00  0.84           C  
ATOM    400  C   TYR A  24      -5.821  48.453  21.162  1.00  0.84           C  
ATOM    401  O   TYR A  24      -6.578  47.507  20.966  1.00  0.84           O  
ATOM    402  CB  TYR A  24      -4.873  49.249  19.067  1.00  0.84           C  
ATOM    403  CG  TYR A  24      -3.790  49.862  18.277  1.00  0.84           C  
ATOM    404  CD1 TYR A  24      -2.973  49.130  17.430  1.00  0.84           C  
ATOM    405  CD2 TYR A  24      -3.693  51.208  18.335  1.00  0.84           C  
ATOM    406  CE1 TYR A  24      -2.052  49.814  16.652  1.00  0.84           C  
ATOM    407  CE2 TYR A  24      -2.816  51.885  17.574  1.00  0.84           C  
ATOM    408  CZ  TYR A  24      -2.000  51.207  16.730  1.00  0.84           C  
ATOM    409  OH  TYR A  24      -1.146  51.895  15.958  1.00  0.84           O  
ATOM    410  H   TYR A  24      -4.246  46.729  19.377  1.00  0.84           H  
ATOM    411  HA  TYR A  24      -3.848  49.187  20.943  1.00  0.84           H  
ATOM    412 1HB  TYR A  24      -5.328  48.513  18.439  1.00  0.84           H  
ATOM    413 2HB  TYR A  24      -5.622  50.018  19.255  1.00  0.84           H  
ATOM    414  HD1 TYR A  24      -3.062  48.039  17.368  1.00  0.84           H  
ATOM    415  HD2 TYR A  24      -4.348  51.735  18.991  1.00  0.84           H  
ATOM    416  HE1 TYR A  24      -1.397  49.273  15.966  1.00  0.84           H  
ATOM    417  HE2 TYR A  24      -2.777  52.972  17.633  1.00  0.84           H  
ATOM    418  HH  TYR A  24      -0.995  52.769  16.344  1.00  0.84           H  
ATOM    419  N   LYS A  25      -6.120  49.459  21.981  1.00  0.97           N  
ATOM    420  CA  LYS A  25      -7.381  49.505  22.725  1.00  0.97           C  
ATOM    421  C   LYS A  25      -8.340  50.554  22.215  1.00  0.97           C  
ATOM    422  O   LYS A  25      -8.000  51.735  22.086  1.00  0.97           O  
ATOM    423  CB  LYS A  25      -7.146  49.730  24.204  1.00  0.97           C  
ATOM    424  CG  LYS A  25      -8.407  49.793  25.038  1.00  0.97           C  
ATOM    425  CD  LYS A  25      -8.060  49.946  26.505  1.00  0.97           C  
ATOM    426  CE  LYS A  25      -9.303  50.061  27.366  1.00  0.97           C  
ATOM    427  NZ  LYS A  25      -8.955  50.180  28.814  1.00  0.97           N  
ATOM    428  H   LYS A  25      -5.438  50.210  22.088  1.00  0.97           H  
ATOM    429  HA  LYS A  25      -7.884  48.549  22.608  1.00  0.97           H  
ATOM    430 1HB  LYS A  25      -6.575  48.907  24.597  1.00  0.97           H  
ATOM    431 2HB  LYS A  25      -6.568  50.644  24.362  1.00  0.97           H  
ATOM    432 1HG  LYS A  25      -9.012  50.650  24.725  1.00  0.97           H  
ATOM    433 2HG  LYS A  25      -8.988  48.882  24.890  1.00  0.97           H  
ATOM    434 1HD  LYS A  25      -7.475  49.083  26.830  1.00  0.97           H  
ATOM    435 2HD  LYS A  25      -7.444  50.836  26.635  1.00  0.97           H  
ATOM    436 1HE  LYS A  25      -9.867  50.944  27.060  1.00  0.97           H  
ATOM    437 2HE  LYS A  25      -9.925  49.176  27.221  1.00  0.97           H  
ATOM    438 1HZ  LYS A  25      -9.799  50.257  29.365  1.00  0.97           H  
ATOM    439 2HZ  LYS A  25      -8.437  49.360  29.101  1.00  0.97           H  
ATOM    440 3HZ  LYS A  25      -8.384  51.002  28.954  1.00  0.97           H  
ATOM    441  N   ILE A  26      -9.560  50.110  21.941  1.00  1.20           N  
ATOM    442  CA  ILE A  26     -10.601  50.983  21.435  1.00  1.20           C  
ATOM    443  C   ILE A  26     -11.189  51.765  22.610  1.00  1.20           C  
ATOM    444  O   ILE A  26     -11.662  51.162  23.575  1.00  1.20           O  
ATOM    445  CB  ILE A  26     -11.719  50.122  20.803  1.00  1.20           C  
ATOM    446  CG1 ILE A  26     -11.178  49.275  19.648  1.00  1.20           C  
ATOM    447  CG2 ILE A  26     -12.883  50.993  20.328  1.00  1.20           C  
ATOM    448  CD1 ILE A  26     -12.170  48.229  19.162  1.00  1.20           C  
ATOM    449  H   ILE A  26      -9.771  49.115  22.071  1.00  1.20           H  
ATOM    450  HA  ILE A  26     -10.182  51.681  20.713  1.00  1.20           H  
ATOM    451  HB  ILE A  26     -12.088  49.441  21.544  1.00  1.20           H  
ATOM    452 1HG1 ILE A  26     -10.928  49.894  18.841  1.00  1.20           H  
ATOM    453 2HG1 ILE A  26     -10.276  48.758  19.981  1.00  1.20           H  
ATOM    454 1HG2 ILE A  26     -13.656  50.349  19.913  1.00  1.20           H  
ATOM    455 2HG2 ILE A  26     -13.292  51.546  21.166  1.00  1.20           H  
ATOM    456 3HG2 ILE A  26     -12.542  51.687  19.566  1.00  1.20           H  
ATOM    457 1HD1 ILE A  26     -11.737  47.655  18.350  1.00  1.20           H  
ATOM    458 2HD1 ILE A  26     -12.426  47.559  19.977  1.00  1.20           H  
ATOM    459 3HD1 ILE A  26     -13.076  48.719  18.812  1.00  1.20           H  
ATOM    460  N   PHE A  27     -11.179  53.099  22.542  1.00  1.58           N  
ATOM    461  CA  PHE A  27     -11.712  53.876  23.667  1.00  1.58           C  
ATOM    462  C   PHE A  27     -13.166  54.265  23.500  1.00  1.58           C  
ATOM    463  O   PHE A  27     -13.835  54.713  24.437  1.00  1.58           O  
ATOM    464  CB  PHE A  27     -10.913  55.140  23.871  1.00  1.58           C  
ATOM    465  CG  PHE A  27      -9.574  54.873  24.290  1.00  1.58           C  
ATOM    466  CD1 PHE A  27      -8.529  55.330  23.555  1.00  1.58           C  
ATOM    467  CD2 PHE A  27      -9.340  54.129  25.430  1.00  1.58           C  
ATOM    468  CE1 PHE A  27      -7.277  55.081  23.940  1.00  1.58           C  
ATOM    469  CE2 PHE A  27      -8.071  53.865  25.830  1.00  1.58           C  
ATOM    470  CZ  PHE A  27      -7.033  54.341  25.094  1.00  1.58           C  
ATOM    471  H   PHE A  27     -10.750  53.571  21.740  1.00  1.58           H  
ATOM    472  HA  PHE A  27     -11.627  53.270  24.569  1.00  1.58           H  
ATOM    473 1HB  PHE A  27     -10.872  55.700  22.934  1.00  1.58           H  
ATOM    474 2HB  PHE A  27     -11.393  55.769  24.618  1.00  1.58           H  
ATOM    475  HD1 PHE A  27      -8.717  55.912  22.654  1.00  1.58           H  
ATOM    476  HD2 PHE A  27     -10.188  53.757  26.007  1.00  1.58           H  
ATOM    477  HE1 PHE A  27      -6.475  55.475  23.334  1.00  1.58           H  
ATOM    478  HE2 PHE A  27      -7.884  53.284  26.730  1.00  1.58           H  
ATOM    479  HZ  PHE A  27      -6.024  54.137  25.424  1.00  1.58           H  
ATOM    480  N   ASN A  28     -13.676  54.075  22.311  1.00  2.12           N  
ATOM    481  CA  ASN A  28     -15.038  54.455  22.024  1.00  2.12           C  
ATOM    482  C   ASN A  28     -15.973  53.380  22.530  1.00  2.12           C  
ATOM    483  O   ASN A  28     -16.398  52.540  21.764  1.00  2.12           O  
ATOM    484  CB  ASN A  28     -15.227  54.699  20.538  1.00  2.12           C  
ATOM    485  CG  ASN A  28     -16.572  55.316  20.201  1.00  2.12           C  
ATOM    486  OD1 ASN A  28     -17.194  55.999  21.027  1.00  2.12           O  
ATOM    487  ND2 ASN A  28     -17.022  55.090  18.995  1.00  2.12           N  
ATOM    488  H   ASN A  28     -13.096  53.676  21.590  1.00  2.12           H  
ATOM    489  HA  ASN A  28     -15.272  55.374  22.562  1.00  2.12           H  
ATOM    490 1HB  ASN A  28     -14.434  55.357  20.175  1.00  2.12           H  
ATOM    491 2HB  ASN A  28     -15.134  53.753  20.006  1.00  2.12           H  
ATOM    492 1HD2 ASN A  28     -17.908  55.459  18.713  1.00  2.12           H  
ATOM    493 2HD2 ASN A  28     -16.486  54.536  18.357  1.00  2.12           H  
ATOM    494  N   LYS A  29     -16.252  53.376  23.836  1.00  2.74           N  
ATOM    495  CA  LYS A  29     -17.119  52.350  24.438  1.00  2.74           C  
ATOM    496  C   LYS A  29     -18.232  51.874  23.468  1.00  2.74           C  
ATOM    497  O   LYS A  29     -18.268  50.685  23.138  1.00  2.74           O  
ATOM    498  CB  LYS A  29     -17.647  52.808  25.804  1.00  2.74           C  
ATOM    499  CG  LYS A  29     -18.590  51.826  26.486  1.00  2.74           C  
ATOM    500  CD  LYS A  29     -19.032  52.344  27.855  1.00  2.74           C  
ATOM    501  CE  LYS A  29     -20.011  51.388  28.536  1.00  2.74           C  
ATOM    502  NZ  LYS A  29     -20.443  51.896  29.873  1.00  2.74           N  
ATOM    503  H   LYS A  29     -15.794  54.090  24.402  1.00  2.74           H  
ATOM    504  HA  LYS A  29     -16.493  51.478  24.640  1.00  2.74           H  
ATOM    505 1HB  LYS A  29     -16.788  52.884  26.475  1.00  2.74           H  
ATOM    506 2HB  LYS A  29     -18.076  53.791  25.779  1.00  2.74           H  
ATOM    507 1HG  LYS A  29     -19.473  51.679  25.861  1.00  2.74           H  
ATOM    508 2HG  LYS A  29     -18.089  50.868  26.608  1.00  2.74           H  
ATOM    509 1HD  LYS A  29     -18.157  52.470  28.495  1.00  2.74           H  
ATOM    510 2HD  LYS A  29     -19.516  53.314  27.739  1.00  2.74           H  
ATOM    511 1HE  LYS A  29     -20.891  51.265  27.907  1.00  2.74           H  
ATOM    512 2HE  LYS A  29     -19.531  50.419  28.669  1.00  2.74           H  
ATOM    513 1HZ  LYS A  29     -21.087  51.241  30.294  1.00  2.74           H  
ATOM    514 2HZ  LYS A  29     -19.635  52.004  30.472  1.00  2.74           H  
ATOM    515 3HZ  LYS A  29     -20.900  52.790  29.763  1.00  2.74           H  
ATOM    516  N   PRO A  30     -19.158  52.727  22.957  1.00  3.30           N  
ATOM    517  CA  PRO A  30     -20.153  52.339  21.971  1.00  3.30           C  
ATOM    518  C   PRO A  30     -19.455  52.302  20.615  1.00  3.30           C  
ATOM    519  O   PRO A  30     -19.726  53.117  19.732  1.00  3.30           O  
ATOM    520  CB  PRO A  30     -21.181  53.465  22.064  1.00  3.30           C  
ATOM    521  CG  PRO A  30     -20.357  54.676  22.446  1.00  3.30           C  
ATOM    522  CD  PRO A  30     -19.295  54.140  23.398  1.00  3.30           C  
ATOM    523  HA  PRO A  30     -20.578  51.360  22.232  1.00  3.30           H  
ATOM    524 1HB  PRO A  30     -21.694  53.582  21.099  1.00  3.30           H  
ATOM    525 2HB  PRO A  30     -21.950  53.215  22.810  1.00  3.30           H  
ATOM    526 1HG  PRO A  30     -19.911  55.128  21.542  1.00  3.30           H  
ATOM    527 2HG  PRO A  30     -20.992  55.447  22.905  1.00  3.30           H  
ATOM    528 1HD  PRO A  30     -18.380  54.717  23.274  1.00  3.30           H  
ATOM    529 2HD  PRO A  30     -19.701  54.193  24.405  1.00  3.30           H  
ATOM    530  N   GLU A  31     -18.541  51.345  20.473  1.00  3.58           N  
ATOM    531  CA  GLU A  31     -17.601  51.292  19.359  1.00  3.58           C  
ATOM    532  C   GLU A  31     -18.193  51.198  17.981  1.00  3.58           C  
ATOM    533  O   GLU A  31     -17.515  51.550  17.020  1.00  3.58           O  
ATOM    534  CB  GLU A  31     -16.597  50.129  19.520  1.00  3.58           C  
ATOM    535  CG  GLU A  31     -17.152  48.712  19.381  1.00  3.58           C  
ATOM    536  CD  GLU A  31     -16.071  47.622  19.530  1.00  3.58           C  
ATOM    537  OE1 GLU A  31     -15.437  47.537  20.565  1.00  3.58           O  
ATOM    538  OE2 GLU A  31     -15.900  46.868  18.600  1.00  3.58           O  
ATOM    539  H   GLU A  31     -18.424  50.702  21.252  1.00  3.58           H  
ATOM    540  HA  GLU A  31     -17.024  52.213  19.386  1.00  3.58           H  
ATOM    541 1HB  GLU A  31     -15.811  50.241  18.780  1.00  3.58           H  
ATOM    542 2HB  GLU A  31     -16.127  50.198  20.503  1.00  3.58           H  
ATOM    543 1HG  GLU A  31     -17.923  48.561  20.134  1.00  3.58           H  
ATOM    544 2HG  GLU A  31     -17.611  48.614  18.404  1.00  3.58           H  
ATOM    545  N   ASP A  32     -19.431  50.718  17.847  1.00  3.51           N  
ATOM    546  CA  ASP A  32     -19.972  50.541  16.512  1.00  3.51           C  
ATOM    547  C   ASP A  32     -19.082  49.658  15.705  1.00  3.51           C  
ATOM    548  O   ASP A  32     -18.336  50.116  14.836  1.00  3.51           O  
ATOM    549  CB  ASP A  32     -20.289  51.819  15.753  1.00  3.51           C  
ATOM    550  CG  ASP A  32     -21.000  51.459  14.391  1.00  3.51           C  
ATOM    551  OD1 ASP A  32     -21.285  50.271  14.171  1.00  3.51           O  
ATOM    552  OD2 ASP A  32     -21.250  52.352  13.609  1.00  3.51           O  
ATOM    553  H   ASP A  32     -19.964  50.480  18.669  1.00  3.51           H  
ATOM    554  HA  ASP A  32     -20.926  50.023  16.613  1.00  3.51           H  
ATOM    555 1HB  ASP A  32     -20.940  52.455  16.352  1.00  3.51           H  
ATOM    556 2HB  ASP A  32     -19.375  52.373  15.542  1.00  3.51           H  
ATOM    557  N   GLY A  33     -19.182  48.366  15.957  1.00  3.21           N  
ATOM    558  CA  GLY A  33     -18.334  47.409  15.288  1.00  3.21           C  
ATOM    559  C   GLY A  33     -18.251  47.632  13.776  1.00  3.21           C  
ATOM    560  O   GLY A  33     -17.262  47.234  13.177  1.00  3.21           O  
ATOM    561  H   GLY A  33     -19.834  48.051  16.660  1.00  3.21           H  
ATOM    562 1HA  GLY A  33     -17.339  47.456  15.728  1.00  3.21           H  
ATOM    563 2HA  GLY A  33     -18.709  46.406  15.482  1.00  3.21           H  
ATOM    564  N   MET A  34     -19.242  48.265  13.119  1.00  2.83           N  
ATOM    565  CA  MET A  34     -19.091  48.419  11.682  1.00  2.83           C  
ATOM    566  C   MET A  34     -17.956  49.383  11.336  1.00  2.83           C  
ATOM    567  O   MET A  34     -17.288  49.214  10.316  1.00  2.83           O  
ATOM    568  CB  MET A  34     -20.385  48.895  11.051  1.00  2.83           C  
ATOM    569  CG  MET A  34     -21.499  47.873  11.100  1.00  2.83           C  
ATOM    570  SD  MET A  34     -20.996  46.274  10.439  1.00  2.83           S  
ATOM    571  CE  MET A  34     -20.613  46.688   8.748  1.00  2.83           C  
ATOM    572  H   MET A  34     -20.049  48.687  13.604  1.00  2.83           H  
ATOM    573  HA  MET A  34     -18.841  47.449  11.259  1.00  2.83           H  
ATOM    574 1HB  MET A  34     -20.732  49.786  11.586  1.00  2.83           H  
ATOM    575 2HB  MET A  34     -20.210  49.180  10.015  1.00  2.83           H  
ATOM    576 1HG  MET A  34     -21.809  47.746  12.136  1.00  2.83           H  
ATOM    577 2HG  MET A  34     -22.352  48.238  10.528  1.00  2.83           H  
ATOM    578 1HE  MET A  34     -20.289  45.794   8.218  1.00  2.83           H  
ATOM    579 2HE  MET A  34     -21.499  47.100   8.263  1.00  2.83           H  
ATOM    580 3HE  MET A  34     -19.812  47.430   8.731  1.00  2.83           H  
ATOM    581  N   ASN A  35     -17.701  50.368  12.198  1.00  2.49           N  
ATOM    582  CA  ASN A  35     -16.624  51.326  11.967  1.00  2.49           C  
ATOM    583  C   ASN A  35     -15.309  50.657  12.287  1.00  2.49           C  
ATOM    584  O   ASN A  35     -14.277  50.928  11.666  1.00  2.49           O  
ATOM    585  CB  ASN A  35     -16.821  52.581  12.782  1.00  2.49           C  
ATOM    586  CG  ASN A  35     -17.940  53.434  12.237  1.00  2.49           C  
ATOM    587  OD1 ASN A  35     -18.251  53.399  11.032  1.00  2.49           O  
ATOM    588  ND2 ASN A  35     -18.552  54.200  13.095  1.00  2.49           N  
ATOM    589  H   ASN A  35     -18.253  50.435  13.050  1.00  2.49           H  
ATOM    590  HA  ASN A  35     -16.612  51.593  10.915  1.00  2.49           H  
ATOM    591 1HB  ASN A  35     -17.058  52.307  13.817  1.00  2.49           H  
ATOM    592 2HB  ASN A  35     -15.899  53.158  12.796  1.00  2.49           H  
ATOM    593 1HD2 ASN A  35     -19.313  54.777  12.800  1.00  2.49           H  
ATOM    594 2HD2 ASN A  35     -18.277  54.191  14.054  1.00  2.49           H  
ATOM    595  N   ILE A  36     -15.361  49.738  13.234  1.00  2.24           N  
ATOM    596  CA  ILE A  36     -14.177  49.006  13.629  1.00  2.24           C  
ATOM    597  C   ILE A  36     -13.796  48.081  12.478  1.00  2.24           C  
ATOM    598  O   ILE A  36     -12.623  47.923  12.142  1.00  2.24           O  
ATOM    599  CB  ILE A  36     -14.385  48.245  14.935  1.00  2.24           C  
ATOM    600  CG1 ILE A  36     -14.717  49.227  16.067  1.00  2.24           C  
ATOM    601  CG2 ILE A  36     -13.179  47.478  15.261  1.00  2.24           C  
ATOM    602  CD1 ILE A  36     -13.653  50.272  16.306  1.00  2.24           C  
ATOM    603  H   ILE A  36     -16.260  49.580  13.705  1.00  2.24           H  
ATOM    604  HA  ILE A  36     -13.362  49.713  13.781  1.00  2.24           H  
ATOM    605  HB  ILE A  36     -15.218  47.560  14.826  1.00  2.24           H  
ATOM    606 1HG1 ILE A  36     -15.660  49.734  15.836  1.00  2.24           H  
ATOM    607 2HG1 ILE A  36     -14.852  48.659  16.988  1.00  2.24           H  
ATOM    608 1HG2 ILE A  36     -13.344  46.935  16.190  1.00  2.24           H  
ATOM    609 2HG2 ILE A  36     -12.990  46.783  14.452  1.00  2.24           H  
ATOM    610 3HG2 ILE A  36     -12.333  48.150  15.376  1.00  2.24           H  
ATOM    611 1HD1 ILE A  36     -13.965  50.919  17.126  1.00  2.24           H  
ATOM    612 2HD1 ILE A  36     -12.718  49.786  16.561  1.00  2.24           H  
ATOM    613 3HD1 ILE A  36     -13.523  50.866  15.407  1.00  2.24           H  
ATOM    614  N   TYR A  37     -14.812  47.475  11.863  1.00  2.10           N  
ATOM    615  CA  TYR A  37     -14.603  46.622  10.710  1.00  2.10           C  
ATOM    616  C   TYR A  37     -14.031  47.452   9.561  1.00  2.10           C  
ATOM    617  O   TYR A  37     -13.079  47.020   8.920  1.00  2.10           O  
ATOM    618  CB  TYR A  37     -15.905  45.933  10.319  1.00  2.10           C  
ATOM    619  CG  TYR A  37     -16.368  44.995  11.385  1.00  2.10           C  
ATOM    620  CD1 TYR A  37     -17.689  44.595  11.425  1.00  2.10           C  
ATOM    621  CD2 TYR A  37     -15.471  44.570  12.369  1.00  2.10           C  
ATOM    622  CE1 TYR A  37     -18.128  43.771  12.432  1.00  2.10           C  
ATOM    623  CE2 TYR A  37     -15.906  43.744  13.381  1.00  2.10           C  
ATOM    624  CZ  TYR A  37     -17.232  43.343  13.417  1.00  2.10           C  
ATOM    625  OH  TYR A  37     -17.675  42.523  14.430  1.00  2.10           O  
ATOM    626  H   TYR A  37     -15.755  47.605  12.214  1.00  2.10           H  
ATOM    627  HA  TYR A  37     -13.872  45.858  10.968  1.00  2.10           H  
ATOM    628 1HB  TYR A  37     -16.683  46.674  10.147  1.00  2.10           H  
ATOM    629 2HB  TYR A  37     -15.771  45.375   9.410  1.00  2.10           H  
ATOM    630  HD1 TYR A  37     -18.378  44.939  10.662  1.00  2.10           H  
ATOM    631  HD2 TYR A  37     -14.432  44.897  12.342  1.00  2.10           H  
ATOM    632  HE1 TYR A  37     -19.172  43.460  12.463  1.00  2.10           H  
ATOM    633  HE2 TYR A  37     -15.213  43.412  14.153  1.00  2.10           H  
ATOM    634  HH  TYR A  37     -18.585  42.272  14.258  1.00  2.10           H  
ATOM    635  N   LYS A  38     -14.515  48.691   9.368  1.00  2.04           N  
ATOM    636  CA  LYS A  38     -13.945  49.542   8.320  1.00  2.04           C  
ATOM    637  C   LYS A  38     -12.456  49.767   8.578  1.00  2.04           C  
ATOM    638  O   LYS A  38     -11.658  49.751   7.639  1.00  2.04           O  
ATOM    639  CB  LYS A  38     -14.650  50.899   8.248  1.00  2.04           C  
ATOM    640  CG  LYS A  38     -16.061  50.886   7.688  1.00  2.04           C  
ATOM    641  CD  LYS A  38     -16.669  52.283   7.756  1.00  2.04           C  
ATOM    642  CE  LYS A  38     -18.108  52.295   7.293  1.00  2.04           C  
ATOM    643  NZ  LYS A  38     -18.716  53.645   7.438  1.00  2.04           N  
ATOM    644  H   LYS A  38     -15.321  49.014   9.903  1.00  2.04           H  
ATOM    645  HA  LYS A  38     -14.053  49.035   7.362  1.00  2.04           H  
ATOM    646 1HB  LYS A  38     -14.701  51.331   9.238  1.00  2.04           H  
ATOM    647 2HB  LYS A  38     -14.060  51.577   7.635  1.00  2.04           H  
ATOM    648 1HG  LYS A  38     -16.032  50.564   6.647  1.00  2.04           H  
ATOM    649 2HG  LYS A  38     -16.677  50.196   8.236  1.00  2.04           H  
ATOM    650 1HD  LYS A  38     -16.632  52.644   8.783  1.00  2.04           H  
ATOM    651 2HD  LYS A  38     -16.089  52.961   7.134  1.00  2.04           H  
ATOM    652 1HE  LYS A  38     -18.152  51.993   6.250  1.00  2.04           H  
ATOM    653 2HE  LYS A  38     -18.679  51.584   7.894  1.00  2.04           H  
ATOM    654 1HZ  LYS A  38     -19.675  53.620   7.129  1.00  2.04           H  
ATOM    655 2HZ  LYS A  38     -18.681  53.916   8.420  1.00  2.04           H  
ATOM    656 3HZ  LYS A  38     -18.200  54.312   6.885  1.00  2.04           H  
ATOM    657  N   ILE A  39     -12.058  49.914   9.849  1.00  2.03           N  
ATOM    658  CA  ILE A  39     -10.637  50.065  10.161  1.00  2.03           C  
ATOM    659  C   ILE A  39      -9.912  48.793   9.768  1.00  2.03           C  
ATOM    660  O   ILE A  39      -8.848  48.824   9.131  1.00  2.03           O  
ATOM    661  CB  ILE A  39     -10.382  50.305  11.664  1.00  2.03           C  
ATOM    662  CG1 ILE A  39     -10.917  51.623  12.054  1.00  2.03           C  
ATOM    663  CG2 ILE A  39      -8.884  50.184  11.996  1.00  2.03           C  
ATOM    664  CD1 ILE A  39     -10.933  51.834  13.494  1.00  2.03           C  
ATOM    665  H   ILE A  39     -12.757  49.959  10.592  1.00  2.03           H  
ATOM    666  HA  ILE A  39     -10.233  50.895   9.590  1.00  2.03           H  
ATOM    667  HB  ILE A  39     -10.913  49.569  12.238  1.00  2.03           H  
ATOM    668 1HG1 ILE A  39     -10.342  52.379  11.602  1.00  2.03           H  
ATOM    669 2HG1 ILE A  39     -11.935  51.707  11.688  1.00  2.03           H  
ATOM    670 1HG2 ILE A  39      -8.734  50.343  13.064  1.00  2.03           H  
ATOM    671 2HG2 ILE A  39      -8.529  49.188  11.727  1.00  2.03           H  
ATOM    672 3HG2 ILE A  39      -8.324  50.932  11.438  1.00  2.03           H  
ATOM    673 1HD1 ILE A  39     -11.348  52.816  13.683  1.00  2.03           H  
ATOM    674 2HD1 ILE A  39     -11.540  51.078  13.971  1.00  2.03           H  
ATOM    675 3HD1 ILE A  39      -9.916  51.779  13.882  1.00  2.03           H  
ATOM    676  N   ALA A  40     -10.501  47.655  10.138  1.00  2.06           N  
ATOM    677  CA  ALA A  40      -9.890  46.380   9.835  1.00  2.06           C  
ATOM    678  C   ALA A  40      -9.697  46.193   8.341  1.00  2.06           C  
ATOM    679  O   ALA A  40      -8.675  45.680   7.891  1.00  2.06           O  
ATOM    680  CB  ALA A  40     -10.729  45.237  10.372  1.00  2.06           C  
ATOM    681  H   ALA A  40     -11.375  47.689  10.665  1.00  2.06           H  
ATOM    682  HA  ALA A  40      -8.937  46.372  10.312  1.00  2.06           H  
ATOM    683 1HB  ALA A  40     -10.223  44.290  10.168  1.00  2.06           H  
ATOM    684 2HB  ALA A  40     -10.855  45.359  11.431  1.00  2.06           H  
ATOM    685 3HB  ALA A  40     -11.697  45.234   9.894  1.00  2.06           H  
ATOM    686  N   TYR A  41     -10.661  46.659   7.559  1.00  2.09           N  
ATOM    687  CA  TYR A  41     -10.599  46.501   6.121  1.00  2.09           C  
ATOM    688  C   TYR A  41      -9.619  47.494   5.499  1.00  2.09           C  
ATOM    689  O   TYR A  41      -8.805  47.123   4.658  1.00  2.09           O  
ATOM    690  CB  TYR A  41     -12.002  46.673   5.551  1.00  2.09           C  
ATOM    691  CG  TYR A  41     -12.959  45.617   6.088  1.00  2.09           C  
ATOM    692  CD1 TYR A  41     -14.313  45.889   6.157  1.00  2.09           C  
ATOM    693  CD2 TYR A  41     -12.470  44.394   6.550  1.00  2.09           C  
ATOM    694  CE1 TYR A  41     -15.180  44.952   6.680  1.00  2.09           C  
ATOM    695  CE2 TYR A  41     -13.339  43.458   7.076  1.00  2.09           C  
ATOM    696  CZ  TYR A  41     -14.690  43.737   7.144  1.00  2.09           C  
ATOM    697  OH  TYR A  41     -15.563  42.815   7.679  1.00  2.09           O  
ATOM    698  H   TYR A  41     -11.484  47.076   7.989  1.00  2.09           H  
ATOM    699  HA  TYR A  41     -10.243  45.496   5.898  1.00  2.09           H  
ATOM    700 1HB  TYR A  41     -12.389  47.657   5.822  1.00  2.09           H  
ATOM    701 2HB  TYR A  41     -11.977  46.604   4.466  1.00  2.09           H  
ATOM    702  HD1 TYR A  41     -14.694  46.847   5.806  1.00  2.09           H  
ATOM    703  HD2 TYR A  41     -11.401  44.179   6.505  1.00  2.09           H  
ATOM    704  HE1 TYR A  41     -16.245  45.171   6.739  1.00  2.09           H  
ATOM    705  HE2 TYR A  41     -12.957  42.504   7.444  1.00  2.09           H  
ATOM    706  HH  TYR A  41     -16.450  43.180   7.685  1.00  2.09           H  
ATOM    707  N   ARG A  42      -9.639  48.743   5.961  1.00  2.09           N  
ATOM    708  CA  ARG A  42      -8.764  49.791   5.439  1.00  2.09           C  
ATOM    709  C   ARG A  42      -7.295  49.419   5.545  1.00  2.09           C  
ATOM    710  O   ARG A  42      -6.512  49.658   4.624  1.00  2.09           O  
ATOM    711  CB  ARG A  42      -8.990  51.095   6.190  1.00  2.09           C  
ATOM    712  CG  ARG A  42      -8.171  52.279   5.711  1.00  2.09           C  
ATOM    713  CD  ARG A  42      -8.496  53.512   6.490  1.00  2.09           C  
ATOM    714  NE  ARG A  42      -7.763  54.679   6.007  1.00  2.09           N  
ATOM    715  CZ  ARG A  42      -6.534  55.056   6.424  1.00  2.09           C  
ATOM    716  NH1 ARG A  42      -5.889  54.385   7.330  1.00  2.09           N  
ATOM    717  NH2 ARG A  42      -5.947  56.123   5.926  1.00  2.09           N  
ATOM    718  H   ARG A  42     -10.313  48.996   6.677  1.00  2.09           H  
ATOM    719  HA  ARG A  42      -9.006  49.946   4.389  1.00  2.09           H  
ATOM    720 1HB  ARG A  42     -10.041  51.371   6.124  1.00  2.09           H  
ATOM    721 2HB  ARG A  42      -8.764  50.942   7.247  1.00  2.09           H  
ATOM    722 1HG  ARG A  42      -7.109  52.057   5.847  1.00  2.09           H  
ATOM    723 2HG  ARG A  42      -8.374  52.465   4.657  1.00  2.09           H  
ATOM    724 1HD  ARG A  42      -9.563  53.722   6.415  1.00  2.09           H  
ATOM    725 2HD  ARG A  42      -8.234  53.353   7.536  1.00  2.09           H  
ATOM    726  HE  ARG A  42      -8.208  55.247   5.300  1.00  2.09           H  
ATOM    727 1HH1 ARG A  42      -6.285  53.559   7.745  1.00  2.09           H  
ATOM    728 2HH1 ARG A  42      -4.962  54.733   7.614  1.00  2.09           H  
ATOM    729 1HH2 ARG A  42      -6.402  56.682   5.222  1.00  2.09           H  
ATOM    730 2HH2 ARG A  42      -5.009  56.364   6.283  1.00  2.09           H  
ATOM    731  N   ASN A  43      -6.924  48.817   6.670  1.00  2.03           N  
ATOM    732  CA  ASN A  43      -5.545  48.433   6.916  1.00  2.03           C  
ATOM    733  C   ASN A  43      -5.301  46.948   6.621  1.00  2.03           C  
ATOM    734  O   ASN A  43      -4.233  46.407   6.931  1.00  2.03           O  
ATOM    735  CB  ASN A  43      -5.221  48.732   8.357  1.00  2.03           C  
ATOM    736  CG  ASN A  43      -5.164  50.196   8.701  1.00  2.03           C  
ATOM    737  OD1 ASN A  43      -4.179  50.882   8.414  1.00  2.03           O  
ATOM    738  ND2 ASN A  43      -6.212  50.687   9.315  1.00  2.03           N  
ATOM    739  H   ASN A  43      -7.623  48.655   7.402  1.00  2.03           H  
ATOM    740  HA  ASN A  43      -4.896  49.013   6.262  1.00  2.03           H  
ATOM    741 1HB  ASN A  43      -6.017  48.318   8.912  1.00  2.03           H  
ATOM    742 2HB  ASN A  43      -4.298  48.236   8.658  1.00  2.03           H  
ATOM    743 1HD2 ASN A  43      -6.232  51.648   9.594  1.00  2.03           H  
ATOM    744 2HD2 ASN A  43      -7.010  50.095   9.507  1.00  2.03           H  
ATOM    745  N   HIS A  44      -6.284  46.297   6.005  1.00  1.92           N  
ATOM    746  CA  HIS A  44      -6.277  44.889   5.617  1.00  1.92           C  
ATOM    747  C   HIS A  44      -5.958  43.858   6.715  1.00  1.92           C  
ATOM    748  O   HIS A  44      -6.818  43.083   7.139  1.00  1.92           O  
ATOM    749  CB  HIS A  44      -5.285  44.697   4.472  1.00  1.92           C  
ATOM    750  CG  HIS A  44      -5.661  45.445   3.253  1.00  1.92           C  
ATOM    751  ND1 HIS A  44      -6.723  45.086   2.451  1.00  1.92           N  
ATOM    752  CD2 HIS A  44      -5.133  46.561   2.706  1.00  1.92           C  
ATOM    753  CE1 HIS A  44      -6.827  45.949   1.457  1.00  1.92           C  
ATOM    754  NE2 HIS A  44      -5.873  46.852   1.589  1.00  1.92           N  
ATOM    755  H   HIS A  44      -7.122  46.809   5.740  1.00  1.92           H  
ATOM    756  HA  HIS A  44      -7.270  44.645   5.239  1.00  1.92           H  
ATOM    757 1HB  HIS A  44      -4.290  45.010   4.776  1.00  1.92           H  
ATOM    758 2HB  HIS A  44      -5.234  43.641   4.219  1.00  1.92           H  
ATOM    759  HD2 HIS A  44      -4.284  47.126   3.087  1.00  1.92           H  
ATOM    760  HE1 HIS A  44      -7.575  45.923   0.666  1.00  1.92           H  
ATOM    761  HE2 HIS A  44      -5.712  47.637   0.976  1.00  1.92           H  
ATOM    762  N   GLY A  45      -4.709  43.821   7.164  1.00  1.78           N  
ATOM    763  CA  GLY A  45      -4.221  42.729   8.016  1.00  1.78           C  
ATOM    764  C   GLY A  45      -4.574  42.845   9.494  1.00  1.78           C  
ATOM    765  O   GLY A  45      -3.703  42.758  10.350  1.00  1.78           O  
ATOM    766  H   GLY A  45      -4.087  44.568   6.874  1.00  1.78           H  
ATOM    767 1HA  GLY A  45      -4.621  41.809   7.615  1.00  1.78           H  
ATOM    768 2HA  GLY A  45      -3.137  42.661   7.913  1.00  1.78           H  
ATOM    769  N   ILE A  46      -5.846  43.023   9.790  1.00  1.66           N  
ATOM    770  CA  ILE A  46      -6.273  43.278  11.160  1.00  1.66           C  
ATOM    771  C   ILE A  46      -7.272  42.334  11.775  1.00  1.66           C  
ATOM    772  O   ILE A  46      -8.280  41.975  11.168  1.00  1.66           O  
ATOM    773  CB  ILE A  46      -6.800  44.687  11.322  1.00  1.66           C  
ATOM    774  CG1 ILE A  46      -5.727  45.656  11.085  1.00  1.66           C  
ATOM    775  CG2 ILE A  46      -7.429  44.906  12.636  1.00  1.66           C  
ATOM    776  CD1 ILE A  46      -6.186  47.038  11.248  1.00  1.66           C  
ATOM    777  H   ILE A  46      -6.508  43.022   9.015  1.00  1.66           H  
ATOM    778  HA  ILE A  46      -5.384  43.220  11.786  1.00  1.66           H  
ATOM    779  HB  ILE A  46      -7.509  44.832  10.544  1.00  1.66           H  
ATOM    780 1HG1 ILE A  46      -4.933  45.445  11.752  1.00  1.66           H  
ATOM    781 2HG1 ILE A  46      -5.354  45.553  10.064  1.00  1.66           H  
ATOM    782 1HG2 ILE A  46      -7.810  45.922  12.676  1.00  1.66           H  
ATOM    783 2HG2 ILE A  46      -8.250  44.216  12.770  1.00  1.66           H  
ATOM    784 3HG2 ILE A  46      -6.681  44.754  13.417  1.00  1.66           H  
ATOM    785 1HD1 ILE A  46      -5.351  47.705  11.071  1.00  1.66           H  
ATOM    786 2HD1 ILE A  46      -6.974  47.253  10.555  1.00  1.66           H  
ATOM    787 3HD1 ILE A  46      -6.554  47.171  12.259  1.00  1.66           H  
ATOM    788  N   VAL A  47      -6.973  41.959  13.019  1.00  1.58           N  
ATOM    789  CA  VAL A  47      -7.826  41.092  13.797  1.00  1.58           C  
ATOM    790  C   VAL A  47      -8.541  41.879  14.886  1.00  1.58           C  
ATOM    791  O   VAL A  47      -7.919  42.561  15.703  1.00  1.58           O  
ATOM    792  CB  VAL A  47      -6.987  39.991  14.429  1.00  1.58           C  
ATOM    793  CG1 VAL A  47      -7.867  39.066  15.256  1.00  1.58           C  
ATOM    794  CG2 VAL A  47      -6.271  39.301  13.339  1.00  1.58           C  
ATOM    795  H   VAL A  47      -6.115  42.314  13.444  1.00  1.58           H  
ATOM    796  HA  VAL A  47      -8.569  40.643  13.137  1.00  1.58           H  
ATOM    797  HB  VAL A  47      -6.269  40.422  15.101  1.00  1.58           H  
ATOM    798 1HG1 VAL A  47      -7.266  38.281  15.707  1.00  1.58           H  
ATOM    799 2HG1 VAL A  47      -8.363  39.636  16.044  1.00  1.58           H  
ATOM    800 3HG1 VAL A  47      -8.610  38.624  14.612  1.00  1.58           H  
ATOM    801 1HG2 VAL A  47      -5.644  38.518  13.726  1.00  1.58           H  
ATOM    802 2HG2 VAL A  47      -6.980  38.884  12.644  1.00  1.58           H  
ATOM    803 3HG2 VAL A  47      -5.655  40.034  12.830  1.00  1.58           H  
ATOM    804  N   ILE A  48      -9.858  41.792  14.881  1.00  1.55           N  
ATOM    805  CA  ILE A  48     -10.684  42.497  15.850  1.00  1.55           C  
ATOM    806  C   ILE A  48     -11.248  41.513  16.866  1.00  1.55           C  
ATOM    807  O   ILE A  48     -11.862  40.509  16.466  1.00  1.55           O  
ATOM    808  CB  ILE A  48     -11.885  43.175  15.157  1.00  1.55           C  
ATOM    809  CG1 ILE A  48     -11.415  44.059  14.006  1.00  1.55           C  
ATOM    810  CG2 ILE A  48     -12.669  44.009  16.175  1.00  1.55           C  
ATOM    811  CD1 ILE A  48     -10.513  45.122  14.440  1.00  1.55           C  
ATOM    812  H   ILE A  48     -10.292  41.225  14.168  1.00  1.55           H  
ATOM    813  HA  ILE A  48     -10.081  43.240  16.375  1.00  1.55           H  
ATOM    814  HB  ILE A  48     -12.542  42.413  14.740  1.00  1.55           H  
ATOM    815 1HG1 ILE A  48     -10.899  43.445  13.265  1.00  1.55           H  
ATOM    816 2HG1 ILE A  48     -12.283  44.517  13.531  1.00  1.55           H  
ATOM    817 1HG2 ILE A  48     -13.522  44.474  15.683  1.00  1.55           H  
ATOM    818 2HG2 ILE A  48     -13.026  43.376  16.978  1.00  1.55           H  
ATOM    819 3HG2 ILE A  48     -12.019  44.782  16.591  1.00  1.55           H  
ATOM    820 1HD1 ILE A  48     -10.208  45.736  13.601  1.00  1.55           H  
ATOM    821 2HD1 ILE A  48     -11.031  45.725  15.153  1.00  1.55           H  
ATOM    822 3HD1 ILE A  48      -9.643  44.676  14.904  1.00  1.55           H  
ATOM    823  N   ASP A  49     -11.068  41.807  18.165  1.00  1.55           N  
ATOM    824  CA  ASP A  49     -11.624  40.968  19.226  1.00  1.55           C  
ATOM    825  C   ASP A  49     -12.498  41.792  20.195  1.00  1.55           C  
ATOM    826  O   ASP A  49     -11.984  42.309  21.208  1.00  1.55           O  
ATOM    827  CB  ASP A  49     -10.518  40.271  20.010  1.00  1.55           C  
ATOM    828  CG  ASP A  49     -11.056  39.291  21.086  1.00  1.55           C  
ATOM    829  OD1 ASP A  49     -12.224  39.387  21.476  1.00  1.55           O  
ATOM    830  OD2 ASP A  49     -10.286  38.456  21.513  1.00  1.55           O  
ATOM    831  H   ASP A  49     -10.510  42.628  18.414  1.00  1.55           H  
ATOM    832  HA  ASP A  49     -12.204  40.172  18.769  1.00  1.55           H  
ATOM    833 1HB  ASP A  49      -9.877  39.718  19.319  1.00  1.55           H  
ATOM    834 2HB  ASP A  49      -9.895  41.025  20.500  1.00  1.55           H  
ATOM    835  N   PRO A  50     -13.827  41.862  19.951  1.00  1.55           N  
ATOM    836  CA  PRO A  50     -14.835  42.603  20.692  1.00  1.55           C  
ATOM    837  C   PRO A  50     -14.912  42.222  22.165  1.00  1.55           C  
ATOM    838  O   PRO A  50     -15.474  42.969  22.962  1.00  1.55           O  
ATOM    839  CB  PRO A  50     -16.141  42.225  19.981  1.00  1.55           C  
ATOM    840  CG  PRO A  50     -15.729  41.820  18.600  1.00  1.55           C  
ATOM    841  CD  PRO A  50     -14.405  41.137  18.786  1.00  1.55           C  
ATOM    842  HA  PRO A  50     -14.634  43.683  20.582  1.00  1.55           H  
ATOM    843 1HB  PRO A  50     -16.643  41.413  20.532  1.00  1.55           H  
ATOM    844 2HB  PRO A  50     -16.830  43.086  19.983  1.00  1.55           H  
ATOM    845 1HG  PRO A  50     -16.486  41.158  18.152  1.00  1.55           H  
ATOM    846 2HG  PRO A  50     -15.661  42.708  17.950  1.00  1.55           H  
ATOM    847 1HD  PRO A  50     -14.539  40.069  19.022  1.00  1.55           H  
ATOM    848 2HD  PRO A  50     -13.843  41.295  17.874  1.00  1.55           H  
ATOM    849  N   GLN A  51     -14.405  41.040  22.538  1.00  1.52           N  
ATOM    850  CA  GLN A  51     -14.477  40.623  23.933  1.00  1.52           C  
ATOM    851  C   GLN A  51     -13.627  41.523  24.805  1.00  1.52           C  
ATOM    852  O   GLN A  51     -13.949  41.787  25.964  1.00  1.52           O  
ATOM    853  CB  GLN A  51     -13.990  39.183  24.088  1.00  1.52           C  
ATOM    854  CG  GLN A  51     -14.127  38.602  25.490  1.00  1.52           C  
ATOM    855  CD  GLN A  51     -15.568  38.468  25.954  1.00  1.52           C  
ATOM    856  OE1 GLN A  51     -16.404  37.864  25.274  1.00  1.52           O  
ATOM    857  NE2 GLN A  51     -15.866  39.022  27.125  1.00  1.52           N  
ATOM    858  H   GLN A  51     -13.889  40.430  21.890  1.00  1.52           H  
ATOM    859  HA  GLN A  51     -15.510  40.695  24.268  1.00  1.52           H  
ATOM    860 1HB  GLN A  51     -14.517  38.540  23.388  1.00  1.52           H  
ATOM    861 2HB  GLN A  51     -12.929  39.140  23.826  1.00  1.52           H  
ATOM    862 1HG  GLN A  51     -13.667  37.615  25.502  1.00  1.52           H  
ATOM    863 2HG  GLN A  51     -13.601  39.264  26.184  1.00  1.52           H  
ATOM    864 1HE2 GLN A  51     -16.797  38.963  27.487  1.00  1.52           H  
ATOM    865 2HE2 GLN A  51     -15.154  39.500  27.644  1.00  1.52           H  
ATOM    866  N   ASN A  52     -12.503  41.954  24.236  1.00  1.44           N  
ATOM    867  CA  ASN A  52     -11.532  42.759  24.946  1.00  1.44           C  
ATOM    868  C   ASN A  52     -11.476  44.181  24.382  1.00  1.44           C  
ATOM    869  O   ASN A  52     -10.840  45.065  24.958  1.00  1.44           O  
ATOM    870  CB  ASN A  52     -10.182  42.078  24.862  1.00  1.44           C  
ATOM    871  CG  ASN A  52     -10.175  40.713  25.521  1.00  1.44           C  
ATOM    872  OD1 ASN A  52     -10.758  40.515  26.593  1.00  1.44           O  
ATOM    873  ND2 ASN A  52      -9.520  39.765  24.892  1.00  1.44           N  
ATOM    874  H   ASN A  52     -12.326  41.726  23.257  1.00  1.44           H  
ATOM    875  HA  ASN A  52     -11.831  42.834  25.992  1.00  1.44           H  
ATOM    876 1HB  ASN A  52      -9.896  41.967  23.810  1.00  1.44           H  
ATOM    877 2HB  ASN A  52      -9.433  42.695  25.350  1.00  1.44           H  
ATOM    878 1HD2 ASN A  52      -9.483  38.841  25.273  1.00  1.44           H  
ATOM    879 2HD2 ASN A  52      -9.063  39.959  24.021  1.00  1.44           H  
ATOM    880  N   ARG A  53     -12.165  44.394  23.254  1.00  1.33           N  
ATOM    881  CA  ARG A  53     -12.160  45.654  22.506  1.00  1.33           C  
ATOM    882  C   ARG A  53     -10.742  45.983  22.043  1.00  1.33           C  
ATOM    883  O   ARG A  53     -10.286  47.135  22.114  1.00  1.33           O  
ATOM    884  CB  ARG A  53     -12.685  46.818  23.334  1.00  1.33           C  
ATOM    885  CG  ARG A  53     -14.105  46.712  23.835  1.00  1.33           C  
ATOM    886  CD  ARG A  53     -14.510  48.010  24.434  1.00  1.33           C  
ATOM    887  NE  ARG A  53     -15.817  47.977  25.054  1.00  1.33           N  
ATOM    888  CZ  ARG A  53     -16.988  48.053  24.395  1.00  1.33           C  
ATOM    889  NH1 ARG A  53     -17.030  48.120  23.082  1.00  1.33           N  
ATOM    890  NH2 ARG A  53     -18.120  48.059  25.077  1.00  1.33           N  
ATOM    891  H   ARG A  53     -12.660  43.611  22.841  1.00  1.33           H  
ATOM    892  HA  ARG A  53     -12.799  45.539  21.628  1.00  1.33           H  
ATOM    893 1HB  ARG A  53     -12.037  47.028  24.178  1.00  1.33           H  
ATOM    894 2HB  ARG A  53     -12.678  47.695  22.716  1.00  1.33           H  
ATOM    895 1HG  ARG A  53     -14.774  46.483  22.999  1.00  1.33           H  
ATOM    896 2HG  ARG A  53     -14.179  45.929  24.591  1.00  1.33           H  
ATOM    897 1HD  ARG A  53     -13.781  48.296  25.191  1.00  1.33           H  
ATOM    898 2HD  ARG A  53     -14.527  48.772  23.648  1.00  1.33           H  
ATOM    899  HE  ARG A  53     -15.853  47.928  26.063  1.00  1.33           H  
ATOM    900 1HH1 ARG A  53     -16.179  48.095  22.501  1.00  1.33           H  
ATOM    901 2HH1 ARG A  53     -17.923  48.185  22.623  1.00  1.33           H  
ATOM    902 1HH2 ARG A  53     -18.104  48.005  26.084  1.00  1.33           H  
ATOM    903 2HH2 ARG A  53     -18.998  48.123  24.583  1.00  1.33           H  
ATOM    904  N   ILE A  54     -10.059  44.934  21.580  1.00  1.22           N  
ATOM    905  CA  ILE A  54      -8.686  45.021  21.099  1.00  1.22           C  
ATOM    906  C   ILE A  54      -8.539  44.835  19.596  1.00  1.22           C  
ATOM    907  O   ILE A  54      -9.160  43.957  18.981  1.00  1.22           O  
ATOM    908  CB  ILE A  54      -7.747  44.024  21.836  1.00  1.22           C  
ATOM    909  CG1 ILE A  54      -7.745  44.315  23.347  1.00  1.22           C  
ATOM    910  CG2 ILE A  54      -6.290  44.074  21.259  1.00  1.22           C  
ATOM    911  CD1 ILE A  54      -7.260  45.689  23.717  1.00  1.22           C  
ATOM    912  H   ILE A  54     -10.542  44.036  21.549  1.00  1.22           H  
ATOM    913  HA  ILE A  54      -8.332  46.013  21.339  1.00  1.22           H  
ATOM    914  HB  ILE A  54      -8.138  43.016  21.712  1.00  1.22           H  
ATOM    915 1HG1 ILE A  54      -8.738  44.221  23.712  1.00  1.22           H  
ATOM    916 2HG1 ILE A  54      -7.113  43.583  23.845  1.00  1.22           H  
ATOM    917 1HG2 ILE A  54      -5.667  43.357  21.789  1.00  1.22           H  
ATOM    918 2HG2 ILE A  54      -6.296  43.817  20.203  1.00  1.22           H  
ATOM    919 3HG2 ILE A  54      -5.876  45.073  21.387  1.00  1.22           H  
ATOM    920 1HD1 ILE A  54      -7.301  45.814  24.798  1.00  1.22           H  
ATOM    921 2HD1 ILE A  54      -6.235  45.830  23.370  1.00  1.22           H  
ATOM    922 3HD1 ILE A  54      -7.902  46.416  23.248  1.00  1.22           H  
ATOM    923  N   ILE A  55      -7.728  45.704  19.003  1.00  1.13           N  
ATOM    924  CA  ILE A  55      -7.408  45.607  17.588  1.00  1.13           C  
ATOM    925  C   ILE A  55      -5.948  45.161  17.450  1.00  1.13           C  
ATOM    926  O   ILE A  55      -5.036  45.822  17.954  1.00  1.13           O  
ATOM    927  CB  ILE A  55      -7.610  46.948  16.854  1.00  1.13           C  
ATOM    928  CG1 ILE A  55      -9.048  47.424  16.966  1.00  1.13           C  
ATOM    929  CG2 ILE A  55      -7.204  46.808  15.442  1.00  1.13           C  
ATOM    930  CD1 ILE A  55      -9.292  48.800  16.349  1.00  1.13           C  
ATOM    931  H   ILE A  55      -7.285  46.413  19.586  1.00  1.13           H  
ATOM    932  HA  ILE A  55      -8.042  44.854  17.122  1.00  1.13           H  
ATOM    933  HB  ILE A  55      -7.007  47.699  17.316  1.00  1.13           H  
ATOM    934 1HG1 ILE A  55      -9.682  46.715  16.516  1.00  1.13           H  
ATOM    935 2HG1 ILE A  55      -9.301  47.481  18.020  1.00  1.13           H  
ATOM    936 1HG2 ILE A  55      -7.335  47.749  14.918  1.00  1.13           H  
ATOM    937 2HG2 ILE A  55      -6.160  46.498  15.382  1.00  1.13           H  
ATOM    938 3HG2 ILE A  55      -7.828  46.066  15.015  1.00  1.13           H  
ATOM    939 1HD1 ILE A  55     -10.331  49.083  16.482  1.00  1.13           H  
ATOM    940 2HD1 ILE A  55      -8.652  49.530  16.837  1.00  1.13           H  
ATOM    941 3HD1 ILE A  55      -9.062  48.773  15.283  1.00  1.13           H  
ATOM    942  N   ALA A  56      -5.724  44.008  16.822  1.00  1.07           N  
ATOM    943  CA  ALA A  56      -4.368  43.484  16.670  1.00  1.07           C  
ATOM    944  C   ALA A  56      -3.915  43.619  15.224  1.00  1.07           C  
ATOM    945  O   ALA A  56      -4.604  43.191  14.290  1.00  1.07           O  
ATOM    946  CB  ALA A  56      -4.296  42.049  17.138  1.00  1.07           C  
ATOM    947  H   ALA A  56      -6.507  43.484  16.434  1.00  1.07           H  
ATOM    948  HA  ALA A  56      -3.693  44.078  17.283  1.00  1.07           H  
ATOM    949 1HB  ALA A  56      -3.298  41.683  17.036  1.00  1.07           H  
ATOM    950 2HB  ALA A  56      -4.599  42.004  18.180  1.00  1.07           H  
ATOM    951 3HB  ALA A  56      -4.955  41.445  16.546  1.00  1.07           H  
ATOM    952  N   THR A  57      -2.754  44.231  15.043  1.00  1.05           N  
ATOM    953  CA  THR A  57      -2.252  44.523  13.710  1.00  1.05           C  
ATOM    954  C   THR A  57      -0.732  44.387  13.529  1.00  1.05           C  
ATOM    955  O   THR A  57       0.027  44.657  14.448  1.00  1.05           O  
ATOM    956  CB  THR A  57      -2.667  45.969  13.383  1.00  1.05           C  
ATOM    957  OG1 THR A  57      -2.186  46.361  12.088  1.00  1.05           O  
ATOM    958  CG2 THR A  57      -2.135  46.865  14.396  1.00  1.05           C  
ATOM    959  H   THR A  57      -2.236  44.551  15.868  1.00  1.05           H  
ATOM    960  HA  THR A  57      -2.766  43.840  13.036  1.00  1.05           H  
ATOM    961  HB  THR A  57      -3.737  46.061  13.421  1.00  1.05           H  
ATOM    962  HG1 THR A  57      -1.899  47.302  12.131  1.00  1.05           H  
ATOM    963 1HG2 THR A  57      -2.447  47.884  14.180  1.00  1.05           H  
ATOM    964 2HG2 THR A  57      -2.499  46.574  15.383  1.00  1.05           H  
ATOM    965 3HG2 THR A  57      -1.062  46.791  14.356  1.00  1.05           H  
ATOM    966  N   PRO A  58      -0.232  44.004  12.344  1.00  1.06           N  
ATOM    967  CA  PRO A  58       1.165  44.013  11.959  1.00  1.06           C  
ATOM    968  C   PRO A  58       1.727  45.427  11.801  1.00  1.06           C  
ATOM    969  O   PRO A  58       2.942  45.609  11.714  1.00  1.06           O  
ATOM    970  CB  PRO A  58       1.158  43.242  10.636  1.00  1.06           C  
ATOM    971  CG  PRO A  58      -0.214  43.449  10.083  1.00  1.06           C  
ATOM    972  CD  PRO A  58      -1.114  43.496  11.292  1.00  1.06           C  
ATOM    973  HA  PRO A  58       1.744  43.457  12.723  1.00  1.06           H  
ATOM    974 1HB  PRO A  58       1.942  43.638   9.971  1.00  1.06           H  
ATOM    975 2HB  PRO A  58       1.378  42.194  10.799  1.00  1.06           H  
ATOM    976 1HG  PRO A  58      -0.254  44.379   9.494  1.00  1.06           H  
ATOM    977 2HG  PRO A  58      -0.481  42.627   9.395  1.00  1.06           H  
ATOM    978 1HD  PRO A  58      -1.910  44.201  11.060  1.00  1.06           H  
ATOM    979 2HD  PRO A  58      -1.489  42.493  11.552  1.00  1.06           H  
ATOM    980  N   SER A  59       0.847  46.438  11.726  1.00  1.10           N  
ATOM    981  CA  SER A  59       1.316  47.809  11.532  1.00  1.10           C  
ATOM    982  C   SER A  59       0.410  48.821  12.224  1.00  1.10           C  
ATOM    983  O   SER A  59      -0.749  48.542  12.517  1.00  1.10           O  
ATOM    984  CB  SER A  59       1.396  48.128  10.059  1.00  1.10           C  
ATOM    985  OG  SER A  59       0.126  48.155   9.478  1.00  1.10           O  
ATOM    986  H   SER A  59      -0.153  46.269  11.800  1.00  1.10           H  
ATOM    987  HA  SER A  59       2.312  47.899  11.960  1.00  1.10           H  
ATOM    988 1HB  SER A  59       1.884  49.091   9.922  1.00  1.10           H  
ATOM    989 2HB  SER A  59       2.008  47.376   9.565  1.00  1.10           H  
ATOM    990  HG  SER A  59      -0.336  48.912   9.879  1.00  1.10           H  
ATOM    991  N   GLU A  60       0.913  50.032  12.419  1.00  1.18           N  
ATOM    992  CA  GLU A  60       0.147  51.065  13.107  1.00  1.18           C  
ATOM    993  C   GLU A  60      -1.159  51.408  12.389  1.00  1.18           C  
ATOM    994  O   GLU A  60      -1.233  51.367  11.161  1.00  1.18           O  
ATOM    995  CB  GLU A  60       1.000  52.318  13.296  1.00  1.18           C  
ATOM    996  CG  GLU A  60       2.161  52.155  14.280  1.00  1.18           C  
ATOM    997  CD  GLU A  60       2.896  53.456  14.520  1.00  1.18           C  
ATOM    998  OE1 GLU A  60       2.538  54.433  13.900  1.00  1.18           O  
ATOM    999  OE2 GLU A  60       3.801  53.479  15.319  1.00  1.18           O  
ATOM   1000  H   GLU A  60       1.862  50.230  12.133  1.00  1.18           H  
ATOM   1001  HA  GLU A  60      -0.108  50.680  14.092  1.00  1.18           H  
ATOM   1002 1HB  GLU A  60       1.412  52.624  12.335  1.00  1.18           H  
ATOM   1003 2HB  GLU A  60       0.371  53.133  13.656  1.00  1.18           H  
ATOM   1004 1HG  GLU A  60       1.772  51.782  15.228  1.00  1.18           H  
ATOM   1005 2HG  GLU A  60       2.855  51.412  13.885  1.00  1.18           H  
ATOM   1006  N   LEU A  61      -2.181  51.762  13.180  1.00  1.29           N  
ATOM   1007  CA  LEU A  61      -3.528  52.058  12.662  1.00  1.29           C  
ATOM   1008  C   LEU A  61      -3.772  53.479  12.154  1.00  1.29           C  
ATOM   1009  O   LEU A  61      -4.876  53.764  11.703  1.00  1.29           O  
ATOM   1010  CB  LEU A  61      -4.607  51.848  13.745  1.00  1.29           C  
ATOM   1011  CG  LEU A  61      -4.797  50.461  14.314  1.00  1.29           C  
ATOM   1012  CD1 LEU A  61      -5.885  50.525  15.400  1.00  1.29           C  
ATOM   1013  CD2 LEU A  61      -5.144  49.507  13.248  1.00  1.29           C  
ATOM   1014  H   LEU A  61      -1.994  51.793  14.177  1.00  1.29           H  
ATOM   1015  HA  LEU A  61      -3.720  51.374  11.836  1.00  1.29           H  
ATOM   1016 1HB  LEU A  61      -4.380  52.508  14.584  1.00  1.29           H  
ATOM   1017 2HB  LEU A  61      -5.567  52.156  13.332  1.00  1.29           H  
ATOM   1018  HG  LEU A  61      -3.892  50.143  14.762  1.00  1.29           H  
ATOM   1019 1HD1 LEU A  61      -6.015  49.547  15.845  1.00  1.29           H  
ATOM   1020 2HD1 LEU A  61      -5.590  51.229  16.169  1.00  1.29           H  
ATOM   1021 3HD1 LEU A  61      -6.826  50.853  14.960  1.00  1.29           H  
ATOM   1022 1HD2 LEU A  61      -5.259  48.519  13.689  1.00  1.29           H  
ATOM   1023 2HD2 LEU A  61      -6.072  49.810  12.773  1.00  1.29           H  
ATOM   1024 3HD2 LEU A  61      -4.344  49.486  12.507  1.00  1.29           H  
ATOM   1025  N   GLU A  62      -2.807  54.393  12.307  1.00  1.42           N  
ATOM   1026  CA  GLU A  62      -2.917  55.818  11.891  1.00  1.42           C  
ATOM   1027  C   GLU A  62      -3.914  56.684  12.706  1.00  1.42           C  
ATOM   1028  O   GLU A  62      -3.550  57.759  13.193  1.00  1.42           O  
ATOM   1029  CB  GLU A  62      -3.232  55.949  10.389  1.00  1.42           C  
ATOM   1030  CG  GLU A  62      -2.095  55.482   9.468  1.00  1.42           C  
ATOM   1031  CD  GLU A  62      -2.402  55.670   7.995  1.00  1.42           C  
ATOM   1032  OE1 GLU A  62      -3.505  56.070   7.684  1.00  1.42           O  
ATOM   1033  OE2 GLU A  62      -1.543  55.411   7.187  1.00  1.42           O  
ATOM   1034  H   GLU A  62      -1.931  54.079  12.700  1.00  1.42           H  
ATOM   1035  HA  GLU A  62      -1.931  56.263  12.034  1.00  1.42           H  
ATOM   1036 1HB  GLU A  62      -4.129  55.405  10.122  1.00  1.42           H  
ATOM   1037 2HB  GLU A  62      -3.420  56.997  10.158  1.00  1.42           H  
ATOM   1038 1HG  GLU A  62      -1.190  56.035   9.716  1.00  1.42           H  
ATOM   1039 2HG  GLU A  62      -1.904  54.424   9.662  1.00  1.42           H  
ATOM   1040  N   TYR A  63      -5.138  56.182  12.910  1.00  1.54           N  
ATOM   1041  CA  TYR A  63      -6.236  56.848  13.629  1.00  1.54           C  
ATOM   1042  C   TYR A  63      -5.763  57.453  14.952  1.00  1.54           C  
ATOM   1043  O   TYR A  63      -6.214  58.532  15.357  1.00  1.54           O  
ATOM   1044  CB  TYR A  63      -7.378  55.851  13.844  1.00  1.54           C  
ATOM   1045  CG  TYR A  63      -8.168  55.597  12.584  1.00  1.54           C  
ATOM   1046  CD1 TYR A  63      -7.982  54.432  11.852  1.00  1.54           C  
ATOM   1047  CD2 TYR A  63      -9.084  56.541  12.156  1.00  1.54           C  
ATOM   1048  CE1 TYR A  63      -8.700  54.229  10.682  1.00  1.54           C  
ATOM   1049  CE2 TYR A  63      -9.807  56.333  11.002  1.00  1.54           C  
ATOM   1050  CZ  TYR A  63      -9.618  55.188  10.263  1.00  1.54           C  
ATOM   1051  OH  TYR A  63     -10.346  54.999   9.109  1.00  1.54           O  
ATOM   1052  H   TYR A  63      -5.322  55.291  12.471  1.00  1.54           H  
ATOM   1053  HA  TYR A  63      -6.604  57.663  13.007  1.00  1.54           H  
ATOM   1054 1HB  TYR A  63      -6.974  54.898  14.190  1.00  1.54           H  
ATOM   1055 2HB  TYR A  63      -8.054  56.235  14.604  1.00  1.54           H  
ATOM   1056  HD1 TYR A  63      -7.268  53.685  12.188  1.00  1.54           H  
ATOM   1057  HD2 TYR A  63      -9.232  57.455  12.734  1.00  1.54           H  
ATOM   1058  HE1 TYR A  63      -8.548  53.317  10.103  1.00  1.54           H  
ATOM   1059  HE2 TYR A  63     -10.528  57.082  10.670  1.00  1.54           H  
ATOM   1060  HH  TYR A  63     -10.992  55.707   9.021  1.00  1.54           H  
ATOM   1061  N   SER A  64      -4.875  56.750  15.643  1.00  1.61           N  
ATOM   1062  CA  SER A  64      -4.274  57.267  16.862  1.00  1.61           C  
ATOM   1063  C   SER A  64      -5.213  57.610  18.020  1.00  1.61           C  
ATOM   1064  O   SER A  64      -5.344  56.845  18.967  1.00  1.61           O  
ATOM   1065  CB  SER A  64      -3.426  58.490  16.517  1.00  1.61           C  
ATOM   1066  OG  SER A  64      -2.374  58.144  15.646  1.00  1.61           O  
ATOM   1067  H   SER A  64      -4.573  55.862  15.278  1.00  1.61           H  
ATOM   1068  HA  SER A  64      -3.593  56.495  17.228  1.00  1.61           H  
ATOM   1069 1HB  SER A  64      -4.020  59.272  16.064  1.00  1.61           H  
ATOM   1070 2HB  SER A  64      -3.011  58.897  17.436  1.00  1.61           H  
ATOM   1071  HG  SER A  64      -2.780  58.052  14.747  1.00  1.61           H  
ATOM   1072  N   GLY A  65      -5.774  58.809  18.010  1.00  1.58           N  
ATOM   1073  CA  GLY A  65      -6.493  59.355  19.171  1.00  1.58           C  
ATOM   1074  C   GLY A  65      -7.573  58.460  19.795  1.00  1.58           C  
ATOM   1075  O   GLY A  65      -7.765  58.483  21.010  1.00  1.58           O  
ATOM   1076  H   GLY A  65      -5.705  59.333  17.143  1.00  1.58           H  
ATOM   1077 1HA  GLY A  65      -5.763  59.610  19.939  1.00  1.58           H  
ATOM   1078 2HA  GLY A  65      -6.954  60.297  18.873  1.00  1.58           H  
ATOM   1079  N   LYS A  66      -8.275  57.674  18.992  1.00  1.46           N  
ATOM   1080  CA  LYS A  66      -9.320  56.797  19.521  1.00  1.46           C  
ATOM   1081  C   LYS A  66      -8.828  55.384  19.851  1.00  1.46           C  
ATOM   1082  O   LYS A  66      -9.618  54.560  20.337  1.00  1.46           O  
ATOM   1083  CB  LYS A  66     -10.482  56.715  18.534  1.00  1.46           C  
ATOM   1084  CG  LYS A  66     -11.232  58.019  18.330  1.00  1.46           C  
ATOM   1085  CD  LYS A  66     -12.370  57.845  17.328  1.00  1.46           C  
ATOM   1086  CE  LYS A  66     -13.139  59.150  17.116  1.00  1.46           C  
ATOM   1087  NZ  LYS A  66     -14.225  58.997  16.105  1.00  1.46           N  
ATOM   1088  H   LYS A  66      -8.082  57.689  18.001  1.00  1.46           H  
ATOM   1089  HA  LYS A  66      -9.693  57.236  20.448  1.00  1.46           H  
ATOM   1090 1HB  LYS A  66     -10.096  56.440  17.569  1.00  1.46           H  
ATOM   1091 2HB  LYS A  66     -11.184  55.942  18.849  1.00  1.46           H  
ATOM   1092 1HG  LYS A  66     -11.639  58.359  19.285  1.00  1.46           H  
ATOM   1093 2HG  LYS A  66     -10.542  58.778  17.960  1.00  1.46           H  
ATOM   1094 1HD  LYS A  66     -11.962  57.514  16.372  1.00  1.46           H  
ATOM   1095 2HD  LYS A  66     -13.060  57.086  17.693  1.00  1.46           H  
ATOM   1096 1HE  LYS A  66     -13.577  59.462  18.061  1.00  1.46           H  
ATOM   1097 2HE  LYS A  66     -12.448  59.921  16.774  1.00  1.46           H  
ATOM   1098 1HZ  LYS A  66     -14.708  59.877  15.994  1.00  1.46           H  
ATOM   1099 2HZ  LYS A  66     -13.827  58.719  15.220  1.00  1.46           H  
ATOM   1100 3HZ  LYS A  66     -14.878  58.294  16.414  1.00  1.46           H  
ATOM   1101  N   PHE A  67      -7.569  55.081  19.486  1.00  1.28           N  
ATOM   1102  CA  PHE A  67      -7.019  53.737  19.633  1.00  1.28           C  
ATOM   1103  C   PHE A  67      -5.599  53.765  20.214  1.00  1.28           C  
ATOM   1104  O   PHE A  67      -4.643  54.047  19.488  1.00  1.28           O  
ATOM   1105  CB  PHE A  67      -6.980  53.061  18.264  1.00  1.28           C  
ATOM   1106  CG  PHE A  67      -8.298  53.058  17.601  1.00  1.28           C  
ATOM   1107  CD1 PHE A  67      -8.588  54.055  16.700  1.00  1.28           C  
ATOM   1108  CD2 PHE A  67      -9.265  52.135  17.896  1.00  1.28           C  
ATOM   1109  CE1 PHE A  67      -9.818  54.128  16.100  1.00  1.28           C  
ATOM   1110  CE2 PHE A  67     -10.504  52.218  17.295  1.00  1.28           C  
ATOM   1111  CZ  PHE A  67     -10.774  53.211  16.414  1.00  1.28           C  
ATOM   1112  H   PHE A  67      -6.953  55.815  19.149  1.00  1.28           H  
ATOM   1113  HA  PHE A  67      -7.662  53.177  20.296  1.00  1.28           H  
ATOM   1114 1HB  PHE A  67      -6.265  53.568  17.621  1.00  1.28           H  
ATOM   1115 2HB  PHE A  67      -6.661  52.033  18.380  1.00  1.28           H  
ATOM   1116  HD1 PHE A  67      -7.821  54.793  16.480  1.00  1.28           H  
ATOM   1117  HD2 PHE A  67      -9.041  51.349  18.618  1.00  1.28           H  
ATOM   1118  HE1 PHE A  67     -10.036  54.926  15.388  1.00  1.28           H  
ATOM   1119  HE2 PHE A  67     -11.279  51.506  17.517  1.00  1.28           H  
ATOM   1120  HZ  PHE A  67     -11.759  53.272  15.953  1.00  1.28           H  
ATOM   1121  N   ALA A  68      -5.425  53.491  21.500  1.00  1.10           N  
ATOM   1122  CA  ALA A  68      -4.058  53.590  22.041  1.00  1.10           C  
ATOM   1123  C   ALA A  68      -3.328  52.295  21.851  1.00  1.10           C  
ATOM   1124  O   ALA A  68      -3.938  51.236  21.926  1.00  1.10           O  
ATOM   1125  CB  ALA A  68      -4.017  53.923  23.516  1.00  1.10           C  
ATOM   1126  H   ALA A  68      -6.227  53.194  22.059  1.00  1.10           H  
ATOM   1127  HA  ALA A  68      -3.529  54.368  21.489  1.00  1.10           H  
ATOM   1128 1HB  ALA A  68      -2.976  53.975  23.835  1.00  1.10           H  
ATOM   1129 2HB  ALA A  68      -4.477  54.868  23.699  1.00  1.10           H  
ATOM   1130 3HB  ALA A  68      -4.523  53.133  24.071  1.00  1.10           H  
ATOM   1131  N   ILE A  69      -2.013  52.347  21.685  1.00  0.95           N  
ATOM   1132  CA  ILE A  69      -1.288  51.087  21.639  1.00  0.95           C  
ATOM   1133  C   ILE A  69      -1.057  50.649  23.073  1.00  0.95           C  
ATOM   1134  O   ILE A  69      -0.418  51.369  23.841  1.00  0.95           O  
ATOM   1135  CB  ILE A  69       0.076  51.221  20.926  1.00  0.95           C  
ATOM   1136  CG1 ILE A  69      -0.109  51.657  19.525  1.00  0.95           C  
ATOM   1137  CG2 ILE A  69       0.776  49.855  20.904  1.00  0.95           C  
ATOM   1138  CD1 ILE A  69       1.166  52.065  18.822  1.00  0.95           C  
ATOM   1139  H   ILE A  69      -1.529  53.231  21.601  1.00  0.95           H  
ATOM   1140  HA  ILE A  69      -1.880  50.333  21.127  1.00  0.95           H  
ATOM   1141  HB  ILE A  69       0.700  51.950  21.439  1.00  0.95           H  
ATOM   1142 1HG1 ILE A  69      -0.536  50.823  18.994  1.00  0.95           H  
ATOM   1143 2HG1 ILE A  69      -0.804  52.493  19.499  1.00  0.95           H  
ATOM   1144 1HG2 ILE A  69       1.737  49.937  20.396  1.00  0.95           H  
ATOM   1145 2HG2 ILE A  69       0.939  49.520  21.917  1.00  0.95           H  
ATOM   1146 3HG2 ILE A  69       0.151  49.126  20.379  1.00  0.95           H  
ATOM   1147 1HD1 ILE A  69       0.947  52.346  17.791  1.00  0.95           H  
ATOM   1148 2HD1 ILE A  69       1.612  52.912  19.340  1.00  0.95           H  
ATOM   1149 3HD1 ILE A  69       1.868  51.238  18.824  1.00  0.95           H  
ATOM   1150  N   GLU A  70      -1.594  49.493  23.441  1.00  0.86           N  
ATOM   1151  CA  GLU A  70      -1.434  48.981  24.794  1.00  0.86           C  
ATOM   1152  C   GLU A  70      -0.074  48.339  24.918  1.00  0.86           C  
ATOM   1153  O   GLU A  70       0.591  48.444  25.950  1.00  0.86           O  
ATOM   1154  CB  GLU A  70      -2.522  47.965  25.130  1.00  0.86           C  
ATOM   1155  CG  GLU A  70      -3.913  48.540  25.226  1.00  0.86           C  
ATOM   1156  CD  GLU A  70      -4.079  49.544  26.371  1.00  0.86           C  
ATOM   1157  OE1 GLU A  70      -3.686  49.232  27.470  1.00  0.86           O  
ATOM   1158  OE2 GLU A  70      -4.645  50.590  26.149  1.00  0.86           O  
ATOM   1159  H   GLU A  70      -2.103  48.948  22.756  1.00  0.86           H  
ATOM   1160  HA  GLU A  70      -1.492  49.812  25.497  1.00  0.86           H  
ATOM   1161 1HB  GLU A  70      -2.536  47.186  24.362  1.00  0.86           H  
ATOM   1162 2HB  GLU A  70      -2.285  47.483  26.078  1.00  0.86           H  
ATOM   1163 1HG  GLU A  70      -4.131  49.045  24.281  1.00  0.86           H  
ATOM   1164 2HG  GLU A  70      -4.625  47.725  25.347  1.00  0.86           H  
ATOM   1165  N   ASP A  71       0.336  47.678  23.840  1.00  0.80           N  
ATOM   1166  CA  ASP A  71       1.633  47.025  23.819  1.00  0.80           C  
ATOM   1167  C   ASP A  71       2.067  46.662  22.402  1.00  0.80           C  
ATOM   1168  O   ASP A  71       1.271  46.674  21.457  1.00  0.80           O  
ATOM   1169  CB  ASP A  71       1.617  45.777  24.724  1.00  0.80           C  
ATOM   1170  CG  ASP A  71       3.012  45.372  25.268  1.00  0.80           C  
ATOM   1171  OD1 ASP A  71       3.981  46.006  24.900  1.00  0.80           O  
ATOM   1172  OD2 ASP A  71       3.077  44.462  26.065  1.00  0.80           O  
ATOM   1173  H   ASP A  71      -0.296  47.632  23.038  1.00  0.80           H  
ATOM   1174  HA  ASP A  71       2.369  47.723  24.221  1.00  0.80           H  
ATOM   1175 1HB  ASP A  71       0.957  45.940  25.574  1.00  0.80           H  
ATOM   1176 2HB  ASP A  71       1.210  44.939  24.159  1.00  0.80           H  
ATOM   1177  N   GLU A  72       3.341  46.323  22.286  1.00  0.79           N  
ATOM   1178  CA  GLU A  72       3.945  45.828  21.050  1.00  0.79           C  
ATOM   1179  C   GLU A  72       4.600  44.506  21.413  1.00  0.79           C  
ATOM   1180  O   GLU A  72       5.567  44.478  22.175  1.00  0.79           O  
ATOM   1181  CB  GLU A  72       4.969  46.825  20.498  1.00  0.79           C  
ATOM   1182  CG  GLU A  72       4.387  48.199  20.160  1.00  0.79           C  
ATOM   1183  CD  GLU A  72       5.407  49.176  19.615  1.00  0.79           C  
ATOM   1184  OE1 GLU A  72       6.551  48.812  19.492  1.00  0.79           O  
ATOM   1185  OE2 GLU A  72       5.039  50.292  19.337  1.00  0.79           O  
ATOM   1186  H   GLU A  72       3.897  46.361  23.146  1.00  0.79           H  
ATOM   1187  HA  GLU A  72       3.170  45.641  20.305  1.00  0.79           H  
ATOM   1188 1HB  GLU A  72       5.768  46.969  21.225  1.00  0.79           H  
ATOM   1189 2HB  GLU A  72       5.416  46.420  19.589  1.00  0.79           H  
ATOM   1190 1HG  GLU A  72       3.595  48.059  19.443  1.00  0.79           H  
ATOM   1191 2HG  GLU A  72       3.943  48.621  21.059  1.00  0.79           H  
ATOM   1192  N   ILE A  73       4.046  43.414  20.908  1.00  0.79           N  
ATOM   1193  CA  ILE A  73       4.477  42.093  21.342  1.00  0.79           C  
ATOM   1194  C   ILE A  73       4.940  41.229  20.177  1.00  0.79           C  
ATOM   1195  O   ILE A  73       4.274  41.191  19.137  1.00  0.79           O  
ATOM   1196  CB  ILE A  73       3.315  41.400  22.089  1.00  0.79           C  
ATOM   1197  CG1 ILE A  73       2.874  42.233  23.285  1.00  0.79           C  
ATOM   1198  CG2 ILE A  73       3.748  40.073  22.594  1.00  0.79           C  
ATOM   1199  CD1 ILE A  73       1.635  41.692  23.956  1.00  0.79           C  
ATOM   1200  H   ILE A  73       3.295  43.509  20.222  1.00  0.79           H  
ATOM   1201  HA  ILE A  73       5.314  42.204  22.032  1.00  0.79           H  
ATOM   1202  HB  ILE A  73       2.465  41.286  21.423  1.00  0.79           H  
ATOM   1203 1HG1 ILE A  73       3.685  42.281  24.016  1.00  0.79           H  
ATOM   1204 2HG1 ILE A  73       2.648  43.240  22.956  1.00  0.79           H  
ATOM   1205 1HG2 ILE A  73       2.947  39.601  23.131  1.00  0.79           H  
ATOM   1206 2HG2 ILE A  73       4.029  39.460  21.772  1.00  0.79           H  
ATOM   1207 3HG2 ILE A  73       4.598  40.202  23.267  1.00  0.79           H  
ATOM   1208 1HD1 ILE A  73       1.371  42.339  24.796  1.00  0.79           H  
ATOM   1209 2HD1 ILE A  73       0.813  41.657  23.254  1.00  0.79           H  
ATOM   1210 3HD1 ILE A  73       1.833  40.686  24.321  1.00  0.79           H  
ATOM   1211  N   SER A  74       6.099  40.567  20.291  1.00  0.81           N  
ATOM   1212  CA  SER A  74       6.465  39.720  19.169  1.00  0.81           C  
ATOM   1213  C   SER A  74       5.427  38.665  19.025  1.00  0.81           C  
ATOM   1214  O   SER A  74       4.911  38.154  20.011  1.00  0.81           O  
ATOM   1215  CB  SER A  74       7.805  39.040  19.277  1.00  0.81           C  
ATOM   1216  OG  SER A  74       7.947  38.078  18.213  1.00  0.81           O  
ATOM   1217  H   SER A  74       6.670  40.576  21.146  1.00  0.81           H  
ATOM   1218  HA  SER A  74       6.482  40.321  18.271  1.00  0.81           H  
ATOM   1219 1HB  SER A  74       8.596  39.785  19.211  1.00  0.81           H  
ATOM   1220 2HB  SER A  74       7.891  38.554  20.225  1.00  0.81           H  
ATOM   1221  HG  SER A  74       7.739  38.559  17.376  1.00  0.81           H  
ATOM   1222  N   PHE A  75       5.147  38.286  17.814  1.00  0.83           N  
ATOM   1223  CA  PHE A  75       4.209  37.219  17.575  1.00  0.83           C  
ATOM   1224  C   PHE A  75       4.564  36.006  18.441  1.00  0.83           C  
ATOM   1225  O   PHE A  75       3.687  35.353  18.997  1.00  0.83           O  
ATOM   1226  CB  PHE A  75       4.195  36.850  16.106  1.00  0.83           C  
ATOM   1227  CG  PHE A  75       3.234  35.798  15.739  1.00  0.83           C  
ATOM   1228  CD1 PHE A  75       1.904  36.108  15.468  1.00  0.83           C  
ATOM   1229  CD2 PHE A  75       3.645  34.493  15.665  1.00  0.83           C  
ATOM   1230  CE1 PHE A  75       1.025  35.112  15.121  1.00  0.83           C  
ATOM   1231  CE2 PHE A  75       2.775  33.506  15.325  1.00  0.83           C  
ATOM   1232  CZ  PHE A  75       1.470  33.812  15.047  1.00  0.83           C  
ATOM   1233  H   PHE A  75       5.620  38.729  17.034  1.00  0.83           H  
ATOM   1234  HA  PHE A  75       3.220  37.571  17.849  1.00  0.83           H  
ATOM   1235 1HB  PHE A  75       3.939  37.742  15.545  1.00  0.83           H  
ATOM   1236 2HB  PHE A  75       5.192  36.537  15.784  1.00  0.83           H  
ATOM   1237  HD1 PHE A  75       1.573  37.145  15.528  1.00  0.83           H  
ATOM   1238  HD2 PHE A  75       4.688  34.253  15.886  1.00  0.83           H  
ATOM   1239  HE1 PHE A  75      -0.016  35.346  14.904  1.00  0.83           H  
ATOM   1240  HE2 PHE A  75       3.123  32.480  15.275  1.00  0.83           H  
ATOM   1241  HZ  PHE A  75       0.788  33.014  14.775  1.00  0.83           H  
ATOM   1242  N   ASN A  76       5.864  35.713  18.578  1.00  0.86           N  
ATOM   1243  CA  ASN A  76       6.313  34.518  19.282  1.00  0.86           C  
ATOM   1244  C   ASN A  76       6.203  34.617  20.812  1.00  0.86           C  
ATOM   1245  O   ASN A  76       6.438  33.633  21.515  1.00  0.86           O  
ATOM   1246  CB  ASN A  76       7.733  34.196  18.861  1.00  0.86           C  
ATOM   1247  CG  ASN A  76       7.788  33.688  17.439  1.00  0.86           C  
ATOM   1248  OD1 ASN A  76       6.819  33.109  16.930  1.00  0.86           O  
ATOM   1249  ND2 ASN A  76       8.899  33.901  16.787  1.00  0.86           N  
ATOM   1250  H   ASN A  76       6.561  36.362  18.203  1.00  0.86           H  
ATOM   1251  HA  ASN A  76       5.673  33.691  18.972  1.00  0.86           H  
ATOM   1252 1HB  ASN A  76       8.346  35.098  18.942  1.00  0.86           H  
ATOM   1253 2HB  ASN A  76       8.155  33.447  19.529  1.00  0.86           H  
ATOM   1254 1HD2 ASN A  76       8.992  33.590  15.841  1.00  0.86           H  
ATOM   1255 2HD2 ASN A  76       9.656  34.377  17.235  1.00  0.86           H  
ATOM   1256  N   GLU A  77       5.862  35.803  21.330  1.00  0.90           N  
ATOM   1257  CA  GLU A  77       5.673  36.023  22.760  1.00  0.90           C  
ATOM   1258  C   GLU A  77       4.196  35.865  23.139  1.00  0.90           C  
ATOM   1259  O   GLU A  77       3.835  35.926  24.317  1.00  0.90           O  
ATOM   1260  CB  GLU A  77       6.169  37.413  23.175  1.00  0.90           C  
ATOM   1261  CG  GLU A  77       7.664  37.648  23.073  1.00  0.90           C  
ATOM   1262  CD  GLU A  77       8.067  39.101  23.409  1.00  0.90           C  
ATOM   1263  OE1 GLU A  77       7.732  40.024  22.666  1.00  0.90           O  
ATOM   1264  OE2 GLU A  77       8.713  39.277  24.414  1.00  0.90           O  
ATOM   1265  H   GLU A  77       5.668  36.584  20.708  1.00  0.90           H  
ATOM   1266  HA  GLU A  77       6.245  35.273  23.306  1.00  0.90           H  
ATOM   1267 1HB  GLU A  77       5.726  38.134  22.518  1.00  0.90           H  
ATOM   1268 2HB  GLU A  77       5.842  37.641  24.187  1.00  0.90           H  
ATOM   1269 1HG  GLU A  77       8.156  36.985  23.781  1.00  0.90           H  
ATOM   1270 2HG  GLU A  77       8.004  37.377  22.085  1.00  0.90           H  
ATOM   1271  N   LEU A  78       3.339  35.687  22.137  1.00  0.94           N  
ATOM   1272  CA  LEU A  78       1.910  35.562  22.361  1.00  0.94           C  
ATOM   1273  C   LEU A  78       1.571  34.113  22.736  1.00  0.94           C  
ATOM   1274  O   LEU A  78       2.311  33.206  22.370  1.00  0.94           O  
ATOM   1275  CB  LEU A  78       1.173  35.978  21.094  1.00  0.94           C  
ATOM   1276  CG  LEU A  78       1.376  37.430  20.647  1.00  0.94           C  
ATOM   1277  CD1 LEU A  78       0.717  37.624  19.312  1.00  0.94           C  
ATOM   1278  CD2 LEU A  78       0.777  38.374  21.682  1.00  0.94           C  
ATOM   1279  H   LEU A  78       3.675  35.630  21.173  1.00  0.94           H  
ATOM   1280  HA  LEU A  78       1.649  36.247  23.156  1.00  0.94           H  
ATOM   1281 1HB  LEU A  78       1.535  35.362  20.288  1.00  0.94           H  
ATOM   1282 2HB  LEU A  78       0.124  35.779  21.211  1.00  0.94           H  
ATOM   1283  HG  LEU A  78       2.444  37.631  20.537  1.00  0.94           H  
ATOM   1284 1HD1 LEU A  78       0.862  38.651  18.977  1.00  0.94           H  
ATOM   1285 2HD1 LEU A  78       1.152  36.937  18.587  1.00  0.94           H  
ATOM   1286 3HD1 LEU A  78      -0.325  37.417  19.414  1.00  0.94           H  
ATOM   1287 1HD2 LEU A  78       0.925  39.405  21.362  1.00  0.94           H  
ATOM   1288 2HD2 LEU A  78      -0.276  38.189  21.794  1.00  0.94           H  
ATOM   1289 3HD2 LEU A  78       1.265  38.208  22.633  1.00  0.94           H  
ATOM   1290  N   PRO A  79       0.496  33.837  23.489  1.00  0.98           N  
ATOM   1291  CA  PRO A  79       0.029  32.488  23.776  1.00  0.98           C  
ATOM   1292  C   PRO A  79      -0.241  31.770  22.462  1.00  0.98           C  
ATOM   1293  O   PRO A  79      -0.719  32.388  21.509  1.00  0.98           O  
ATOM   1294  CB  PRO A  79      -1.254  32.733  24.578  1.00  0.98           C  
ATOM   1295  CG  PRO A  79      -1.060  34.109  25.196  1.00  0.98           C  
ATOM   1296  CD  PRO A  79      -0.276  34.907  24.157  1.00  0.98           C  
ATOM   1297  HA  PRO A  79       0.788  31.956  24.373  1.00  0.98           H  
ATOM   1298 1HB  PRO A  79      -2.130  32.681  23.915  1.00  0.98           H  
ATOM   1299 2HB  PRO A  79      -1.379  31.945  25.333  1.00  0.98           H  
ATOM   1300 1HG  PRO A  79      -2.037  34.562  25.430  1.00  0.98           H  
ATOM   1301 2HG  PRO A  79      -0.518  34.017  26.150  1.00  0.98           H  
ATOM   1302 1HD  PRO A  79      -0.942  35.421  23.449  1.00  0.98           H  
ATOM   1303 2HD  PRO A  79       0.374  35.595  24.709  1.00  0.98           H  
ATOM   1304  N   GLU A  80      -0.006  30.458  22.412  1.00  1.01           N  
ATOM   1305  CA  GLU A  80      -0.212  29.732  21.159  1.00  1.01           C  
ATOM   1306  C   GLU A  80      -1.638  29.778  20.630  1.00  1.01           C  
ATOM   1307  O   GLU A  80      -1.838  29.858  19.413  1.00  1.01           O  
ATOM   1308  CB  GLU A  80       0.204  28.264  21.299  1.00  1.01           C  
ATOM   1309  CG  GLU A  80       1.699  28.045  21.375  1.00  1.01           C  
ATOM   1310  CD  GLU A  80       2.077  26.594  21.515  1.00  1.01           C  
ATOM   1311  OE1 GLU A  80       1.254  25.809  21.914  1.00  1.01           O  
ATOM   1312  OE2 GLU A  80       3.190  26.264  21.154  1.00  1.01           O  
ATOM   1313  H   GLU A  80       0.363  29.979  23.219  1.00  1.01           H  
ATOM   1314  HA  GLU A  80       0.436  30.179  20.410  1.00  1.01           H  
ATOM   1315 1HB  GLU A  80      -0.245  27.845  22.200  1.00  1.01           H  
ATOM   1316 2HB  GLU A  80      -0.178  27.694  20.450  1.00  1.01           H  
ATOM   1317 1HG  GLU A  80       2.153  28.448  20.472  1.00  1.01           H  
ATOM   1318 2HG  GLU A  80       2.090  28.603  22.226  1.00  1.01           H  
ATOM   1319  N   ASN A  81      -2.641  29.766  21.502  1.00  1.03           N  
ATOM   1320  CA  ASN A  81      -4.004  29.812  20.983  1.00  1.03           C  
ATOM   1321  C   ASN A  81      -4.226  31.120  20.231  1.00  1.03           C  
ATOM   1322  O   ASN A  81      -4.888  31.151  19.189  1.00  1.03           O  
ATOM   1323  CB  ASN A  81      -5.011  29.671  22.104  1.00  1.03           C  
ATOM   1324  CG  ASN A  81      -5.072  28.276  22.665  1.00  1.03           C  
ATOM   1325  OD1 ASN A  81      -4.654  27.302  22.025  1.00  1.03           O  
ATOM   1326  ND2 ASN A  81      -5.590  28.159  23.860  1.00  1.03           N  
ATOM   1327  H   ASN A  81      -2.456  29.707  22.494  1.00  1.03           H  
ATOM   1328  HA  ASN A  81      -4.139  28.994  20.274  1.00  1.03           H  
ATOM   1329 1HB  ASN A  81      -4.758  30.363  22.907  1.00  1.03           H  
ATOM   1330 2HB  ASN A  81      -6.001  29.946  21.736  1.00  1.03           H  
ATOM   1331 1HD2 ASN A  81      -5.658  27.259  24.290  1.00  1.03           H  
ATOM   1332 2HD2 ASN A  81      -5.917  28.971  24.344  1.00  1.03           H  
ATOM   1333  N   TYR A  82      -3.662  32.203  20.758  1.00  1.05           N  
ATOM   1334  CA  TYR A  82      -3.800  33.520  20.164  1.00  1.05           C  
ATOM   1335  C   TYR A  82      -3.005  33.573  18.869  1.00  1.05           C  
ATOM   1336  O   TYR A  82      -3.467  34.132  17.880  1.00  1.05           O  
ATOM   1337  CB  TYR A  82      -3.451  34.613  21.163  1.00  1.05           C  
ATOM   1338  CG  TYR A  82      -3.758  36.035  20.710  1.00  1.05           C  
ATOM   1339  CD1 TYR A  82      -5.038  36.378  20.289  1.00  1.05           C  
ATOM   1340  CD2 TYR A  82      -2.793  37.001  20.790  1.00  1.05           C  
ATOM   1341  CE1 TYR A  82      -5.320  37.687  19.935  1.00  1.05           C  
ATOM   1342  CE2 TYR A  82      -3.069  38.309  20.444  1.00  1.05           C  
ATOM   1343  CZ  TYR A  82      -4.325  38.650  20.019  1.00  1.05           C  
ATOM   1344  OH  TYR A  82      -4.607  39.945  19.688  1.00  1.05           O  
ATOM   1345  H   TYR A  82      -3.100  32.106  21.596  1.00  1.05           H  
ATOM   1346  HA  TYR A  82      -4.849  33.662  19.899  1.00  1.05           H  
ATOM   1347 1HB  TYR A  82      -3.980  34.432  22.098  1.00  1.05           H  
ATOM   1348 2HB  TYR A  82      -2.380  34.555  21.386  1.00  1.05           H  
ATOM   1349  HD1 TYR A  82      -5.820  35.619  20.239  1.00  1.05           H  
ATOM   1350  HD2 TYR A  82      -1.821  36.729  21.136  1.00  1.05           H  
ATOM   1351  HE1 TYR A  82      -6.322  37.961  19.602  1.00  1.05           H  
ATOM   1352  HE2 TYR A  82      -2.292  39.068  20.516  1.00  1.05           H  
ATOM   1353  HH  TYR A  82      -3.845  40.498  19.882  1.00  1.05           H  
ATOM   1354  N   GLN A  83      -1.802  32.978  18.865  1.00  1.06           N  
ATOM   1355  CA  GLN A  83      -0.991  32.985  17.648  1.00  1.06           C  
ATOM   1356  C   GLN A  83      -1.729  32.296  16.498  1.00  1.06           C  
ATOM   1357  O   GLN A  83      -1.745  32.785  15.367  1.00  1.06           O  
ATOM   1358  CB  GLN A  83       0.341  32.245  17.859  1.00  1.06           C  
ATOM   1359  CG  GLN A  83       1.380  32.946  18.751  1.00  1.06           C  
ATOM   1360  CD  GLN A  83       2.707  32.135  18.919  1.00  1.06           C  
ATOM   1361  OE1 GLN A  83       3.158  31.447  17.996  1.00  1.06           O  
ATOM   1362  NE2 GLN A  83       3.329  32.207  20.086  1.00  1.06           N  
ATOM   1363  H   GLN A  83      -1.452  32.540  19.716  1.00  1.06           H  
ATOM   1364  HA  GLN A  83      -0.792  34.017  17.367  1.00  1.06           H  
ATOM   1365 1HB  GLN A  83       0.127  31.287  18.320  1.00  1.06           H  
ATOM   1366 2HB  GLN A  83       0.781  32.031  16.922  1.00  1.06           H  
ATOM   1367 1HG  GLN A  83       1.627  33.910  18.308  1.00  1.06           H  
ATOM   1368 2HG  GLN A  83       0.947  33.089  19.736  1.00  1.06           H  
ATOM   1369 1HE2 GLN A  83       4.178  31.708  20.239  1.00  1.06           H  
ATOM   1370 2HE2 GLN A  83       2.954  32.760  20.842  1.00  1.06           H  
ATOM   1371  N   ASN A  84      -2.431  31.200  16.788  1.00  1.07           N  
ATOM   1372  CA  ASN A  84      -3.137  30.512  15.716  1.00  1.07           C  
ATOM   1373  C   ASN A  84      -4.356  31.313  15.283  1.00  1.07           C  
ATOM   1374  O   ASN A  84      -4.643  31.419  14.084  1.00  1.07           O  
ATOM   1375  CB  ASN A  84      -3.554  29.124  16.159  1.00  1.07           C  
ATOM   1376  CG  ASN A  84      -2.421  28.151  16.236  1.00  1.07           C  
ATOM   1377  OD1 ASN A  84      -1.960  27.622  15.216  1.00  1.07           O  
ATOM   1378  ND2 ASN A  84      -1.948  27.911  17.430  1.00  1.07           N  
ATOM   1379  H   ASN A  84      -2.415  30.816  17.737  1.00  1.07           H  
ATOM   1380  HA  ASN A  84      -2.477  30.427  14.854  1.00  1.07           H  
ATOM   1381 1HB  ASN A  84      -4.017  29.196  17.149  1.00  1.07           H  
ATOM   1382 2HB  ASN A  84      -4.307  28.735  15.473  1.00  1.07           H  
ATOM   1383 1HD2 ASN A  84      -1.186  27.281  17.557  1.00  1.07           H  
ATOM   1384 2HD2 ASN A  84      -2.342  28.389  18.233  1.00  1.07           H  
ATOM   1385  N   ARG A  85      -5.041  31.946  16.246  1.00  1.09           N  
ATOM   1386  CA  ARG A  85      -6.198  32.768  15.917  1.00  1.09           C  
ATOM   1387  C   ARG A  85      -5.795  33.972  15.076  1.00  1.09           C  
ATOM   1388  O   ARG A  85      -6.504  34.337  14.141  1.00  1.09           O  
ATOM   1389  CB  ARG A  85      -6.896  33.250  17.183  1.00  1.09           C  
ATOM   1390  CG  ARG A  85      -7.655  32.180  17.963  1.00  1.09           C  
ATOM   1391  CD  ARG A  85      -8.170  32.710  19.264  1.00  1.09           C  
ATOM   1392  NE  ARG A  85      -8.860  31.688  20.041  1.00  1.09           N  
ATOM   1393  CZ  ARG A  85      -9.320  31.857  21.300  1.00  1.09           C  
ATOM   1394  NH1 ARG A  85      -9.171  33.013  21.914  1.00  1.09           N  
ATOM   1395  NH2 ARG A  85      -9.925  30.859  21.921  1.00  1.09           N  
ATOM   1396  H   ARG A  85      -4.784  31.825  17.228  1.00  1.09           H  
ATOM   1397  HA  ARG A  85      -6.898  32.162  15.344  1.00  1.09           H  
ATOM   1398 1HB  ARG A  85      -6.152  33.672  17.852  1.00  1.09           H  
ATOM   1399 2HB  ARG A  85      -7.594  34.044  16.932  1.00  1.09           H  
ATOM   1400 1HG  ARG A  85      -8.513  31.864  17.372  1.00  1.09           H  
ATOM   1401 2HG  ARG A  85      -7.025  31.323  18.145  1.00  1.09           H  
ATOM   1402 1HD  ARG A  85      -7.330  33.076  19.855  1.00  1.09           H  
ATOM   1403 2HD  ARG A  85      -8.865  33.527  19.077  1.00  1.09           H  
ATOM   1404  HE  ARG A  85      -8.996  30.784  19.609  1.00  1.09           H  
ATOM   1405 1HH1 ARG A  85      -8.714  33.783  21.444  1.00  1.09           H  
ATOM   1406 2HH1 ARG A  85      -9.518  33.132  22.856  1.00  1.09           H  
ATOM   1407 1HH2 ARG A  85     -10.043  29.970  21.456  1.00  1.09           H  
ATOM   1408 2HH2 ARG A  85     -10.271  30.985  22.861  1.00  1.09           H  
ATOM   1409  N   LEU A  86      -4.651  34.592  15.379  1.00  1.12           N  
ATOM   1410  CA  LEU A  86      -4.208  35.739  14.596  1.00  1.12           C  
ATOM   1411  C   LEU A  86      -3.861  35.371  13.168  1.00  1.12           C  
ATOM   1412  O   LEU A  86      -4.215  36.090  12.235  1.00  1.12           O  
ATOM   1413  CB  LEU A  86      -2.976  36.399  15.217  1.00  1.12           C  
ATOM   1414  CG  LEU A  86      -3.150  37.176  16.505  1.00  1.12           C  
ATOM   1415  CD1 LEU A  86      -1.813  37.534  16.994  1.00  1.12           C  
ATOM   1416  CD2 LEU A  86      -3.948  38.425  16.241  1.00  1.12           C  
ATOM   1417  H   LEU A  86      -4.096  34.278  16.173  1.00  1.12           H  
ATOM   1418  HA  LEU A  86      -5.018  36.462  14.577  1.00  1.12           H  
ATOM   1419 1HB  LEU A  86      -2.263  35.605  15.432  1.00  1.12           H  
ATOM   1420 2HB  LEU A  86      -2.530  37.066  14.480  1.00  1.12           H  
ATOM   1421  HG  LEU A  86      -3.653  36.570  17.256  1.00  1.12           H  
ATOM   1422 1HD1 LEU A  86      -1.907  38.106  17.898  1.00  1.12           H  
ATOM   1423 2HD1 LEU A  86      -1.243  36.624  17.181  1.00  1.12           H  
ATOM   1424 3HD1 LEU A  86      -1.325  38.123  16.237  1.00  1.12           H  
ATOM   1425 1HD2 LEU A  86      -4.053  38.990  17.158  1.00  1.12           H  
ATOM   1426 2HD2 LEU A  86      -3.444  39.040  15.492  1.00  1.12           H  
ATOM   1427 3HD2 LEU A  86      -4.922  38.143  15.883  1.00  1.12           H  
ATOM   1428  N   VAL A  87      -3.201  34.232  12.963  1.00  1.18           N  
ATOM   1429  CA  VAL A  87      -2.831  33.886  11.598  1.00  1.18           C  
ATOM   1430  C   VAL A  87      -4.096  33.545  10.816  1.00  1.18           C  
ATOM   1431  O   VAL A  87      -4.288  34.019   9.693  1.00  1.18           O  
ATOM   1432  CB  VAL A  87      -1.840  32.712  11.563  1.00  1.18           C  
ATOM   1433  CG1 VAL A  87      -1.558  32.300  10.118  1.00  1.18           C  
ATOM   1434  CG2 VAL A  87      -0.578  33.106  12.244  1.00  1.18           C  
ATOM   1435  H   VAL A  87      -2.911  33.645  13.751  1.00  1.18           H  
ATOM   1436  HA  VAL A  87      -2.355  34.751  11.135  1.00  1.18           H  
ATOM   1437  HB  VAL A  87      -2.287  31.860  12.082  1.00  1.18           H  
ATOM   1438 1HG1 VAL A  87      -0.868  31.459  10.116  1.00  1.18           H  
ATOM   1439 2HG1 VAL A  87      -2.476  32.021   9.631  1.00  1.18           H  
ATOM   1440 3HG1 VAL A  87      -1.112  33.138   9.580  1.00  1.18           H  
ATOM   1441 1HG2 VAL A  87       0.123  32.269  12.246  1.00  1.18           H  
ATOM   1442 2HG2 VAL A  87      -0.145  33.954  11.728  1.00  1.18           H  
ATOM   1443 3HG2 VAL A  87      -0.812  33.384  13.250  1.00  1.18           H  
ATOM   1444  N   LEU A  88      -4.984  32.750  11.418  1.00  1.26           N  
ATOM   1445  CA  LEU A  88      -6.229  32.389  10.755  1.00  1.26           C  
ATOM   1446  C   LEU A  88      -7.083  33.589  10.439  1.00  1.26           C  
ATOM   1447  O   LEU A  88      -7.547  33.746   9.307  1.00  1.26           O  
ATOM   1448  CB  LEU A  88      -7.053  31.446  11.613  1.00  1.26           C  
ATOM   1449  CG  LEU A  88      -8.423  31.087  11.053  1.00  1.26           C  
ATOM   1450  CD1 LEU A  88      -8.266  30.395   9.690  1.00  1.26           C  
ATOM   1451  CD2 LEU A  88      -9.123  30.202  12.062  1.00  1.26           C  
ATOM   1452  H   LEU A  88      -4.799  32.385  12.356  1.00  1.26           H  
ATOM   1453  HA  LEU A  88      -5.981  31.898   9.815  1.00  1.26           H  
ATOM   1454 1HB  LEU A  88      -6.501  30.532  11.763  1.00  1.26           H  
ATOM   1455 2HB  LEU A  88      -7.198  31.909  12.590  1.00  1.26           H  
ATOM   1456  HG  LEU A  88      -9.015  31.989  10.897  1.00  1.26           H  
ATOM   1457 1HD1 LEU A  88      -9.254  30.135   9.292  1.00  1.26           H  
ATOM   1458 2HD1 LEU A  88      -7.765  31.070   8.998  1.00  1.26           H  
ATOM   1459 3HD1 LEU A  88      -7.686  29.514   9.790  1.00  1.26           H  
ATOM   1460 1HD2 LEU A  88     -10.098  29.938  11.679  1.00  1.26           H  
ATOM   1461 2HD2 LEU A  88      -8.545  29.309  12.239  1.00  1.26           H  
ATOM   1462 3HD2 LEU A  88      -9.228  30.744  13.001  1.00  1.26           H  
ATOM   1463  N   ARG A  89      -7.309  34.439  11.442  1.00  1.37           N  
ATOM   1464  CA  ARG A  89      -8.129  35.609  11.250  1.00  1.37           C  
ATOM   1465  C   ARG A  89      -7.560  36.540  10.221  1.00  1.37           C  
ATOM   1466  O   ARG A  89      -8.297  37.038   9.380  1.00  1.37           O  
ATOM   1467  CB  ARG A  89      -8.309  36.374  12.541  1.00  1.37           C  
ATOM   1468  CG  ARG A  89      -9.233  35.755  13.540  1.00  1.37           C  
ATOM   1469  CD  ARG A  89     -10.631  35.899  13.084  1.00  1.37           C  
ATOM   1470  NE  ARG A  89     -11.002  37.317  12.897  1.00  1.37           N  
ATOM   1471  CZ  ARG A  89     -11.429  38.145  13.861  1.00  1.37           C  
ATOM   1472  NH1 ARG A  89     -11.560  37.778  15.116  1.00  1.37           N  
ATOM   1473  NH2 ARG A  89     -11.721  39.366  13.539  1.00  1.37           N  
ATOM   1474  H   ARG A  89      -6.906  34.276  12.361  1.00  1.37           H  
ATOM   1475  HA  ARG A  89      -9.112  35.282  10.911  1.00  1.37           H  
ATOM   1476 1HB  ARG A  89      -7.340  36.496  13.020  1.00  1.37           H  
ATOM   1477 2HB  ARG A  89      -8.699  37.366  12.312  1.00  1.37           H  
ATOM   1478 1HG  ARG A  89      -9.007  34.692  13.633  1.00  1.37           H  
ATOM   1479 2HG  ARG A  89      -9.117  36.236  14.510  1.00  1.37           H  
ATOM   1480 1HD  ARG A  89     -10.754  35.387  12.130  1.00  1.37           H  
ATOM   1481 2HD  ARG A  89     -11.301  35.465  13.822  1.00  1.37           H  
ATOM   1482  HE  ARG A  89     -10.919  37.746  11.947  1.00  1.37           H  
ATOM   1483 1HH1 ARG A  89     -11.341  36.838  15.407  1.00  1.37           H  
ATOM   1484 2HH1 ARG A  89     -11.866  38.494  15.795  1.00  1.37           H  
ATOM   1485 1HH2 ARG A  89     -11.603  39.646  12.539  1.00  1.37           H  
ATOM   1486 2HH2 ARG A  89     -12.061  39.988  14.290  1.00  1.37           H  
ATOM   1487  N   ILE A  90      -6.248  36.757  10.210  1.00  1.52           N  
ATOM   1488  CA  ILE A  90      -5.775  37.685   9.213  1.00  1.52           C  
ATOM   1489  C   ILE A  90      -5.982  37.092   7.822  1.00  1.52           C  
ATOM   1490  O   ILE A  90      -6.397  37.804   6.909  1.00  1.52           O  
ATOM   1491  CB  ILE A  90      -4.330  38.143   9.378  1.00  1.52           C  
ATOM   1492  CG1 ILE A  90      -4.168  38.952  10.657  1.00  1.52           C  
ATOM   1493  CG2 ILE A  90      -4.141  39.073   8.258  1.00  1.52           C  
ATOM   1494  CD1 ILE A  90      -2.741  39.266  11.066  1.00  1.52           C  
ATOM   1495  H   ILE A  90      -5.607  36.343  10.889  1.00  1.52           H  
ATOM   1496  HA  ILE A  90      -6.384  38.587   9.279  1.00  1.52           H  
ATOM   1497  HB  ILE A  90      -3.624  37.310   9.368  1.00  1.52           H  
ATOM   1498 1HG1 ILE A  90      -4.714  39.892  10.552  1.00  1.52           H  
ATOM   1499 2HG1 ILE A  90      -4.611  38.378  11.446  1.00  1.52           H  
ATOM   1500 1HG2 ILE A  90      -3.165  39.520   8.281  1.00  1.52           H  
ATOM   1501 2HG2 ILE A  90      -4.290  38.550   7.327  1.00  1.52           H  
ATOM   1502 3HG2 ILE A  90      -4.892  39.833   8.360  1.00  1.52           H  
ATOM   1503 1HD1 ILE A  90      -2.751  39.827  12.002  1.00  1.52           H  
ATOM   1504 2HD1 ILE A  90      -2.188  38.335  11.203  1.00  1.52           H  
ATOM   1505 3HD1 ILE A  90      -2.270  39.867  10.297  1.00  1.52           H  
ATOM   1506  N   LEU A  91      -5.692  35.795   7.633  1.00  1.74           N  
ATOM   1507  CA  LEU A  91      -5.896  35.205   6.312  1.00  1.74           C  
ATOM   1508  C   LEU A  91      -7.387  35.289   5.909  1.00  1.74           C  
ATOM   1509  O   LEU A  91      -7.719  35.648   4.770  1.00  1.74           O  
ATOM   1510  CB  LEU A  91      -5.444  33.724   6.330  1.00  1.74           C  
ATOM   1511  CG  LEU A  91      -3.905  33.448   6.480  1.00  1.74           C  
ATOM   1512  CD1 LEU A  91      -3.682  31.945   6.703  1.00  1.74           C  
ATOM   1513  CD2 LEU A  91      -3.164  33.917   5.236  1.00  1.74           C  
ATOM   1514  H   LEU A  91      -5.336  35.218   8.400  1.00  1.74           H  
ATOM   1515  HA  LEU A  91      -5.302  35.759   5.585  1.00  1.74           H  
ATOM   1516 1HB  LEU A  91      -5.939  33.233   7.173  1.00  1.74           H  
ATOM   1517 2HB  LEU A  91      -5.781  33.246   5.414  1.00  1.74           H  
ATOM   1518  HG  LEU A  91      -3.523  33.985   7.346  1.00  1.74           H  
ATOM   1519 1HD1 LEU A  91      -2.620  31.753   6.822  1.00  1.74           H  
ATOM   1520 2HD1 LEU A  91      -4.211  31.631   7.605  1.00  1.74           H  
ATOM   1521 3HD1 LEU A  91      -4.057  31.389   5.851  1.00  1.74           H  
ATOM   1522 1HD2 LEU A  91      -2.106  33.720   5.362  1.00  1.74           H  
ATOM   1523 2HD2 LEU A  91      -3.532  33.379   4.362  1.00  1.74           H  
ATOM   1524 3HD2 LEU A  91      -3.323  34.986   5.096  1.00  1.74           H  
ATOM   1525  N   ARG A  92      -8.301  35.012   6.855  1.00  2.04           N  
ATOM   1526  CA  ARG A  92      -9.733  35.126   6.567  1.00  2.04           C  
ATOM   1527  C   ARG A  92     -10.143  36.525   6.188  1.00  2.04           C  
ATOM   1528  O   ARG A  92     -10.876  36.734   5.220  1.00  2.04           O  
ATOM   1529  CB  ARG A  92     -10.623  34.776   7.751  1.00  2.04           C  
ATOM   1530  CG  ARG A  92     -12.141  35.039   7.440  1.00  2.04           C  
ATOM   1531  CD  ARG A  92     -13.048  34.772   8.586  1.00  2.04           C  
ATOM   1532  NE  ARG A  92     -14.463  35.072   8.262  1.00  2.04           N  
ATOM   1533  CZ  ARG A  92     -15.071  36.292   8.442  1.00  2.04           C  
ATOM   1534  NH1 ARG A  92     -14.402  37.328   8.938  1.00  2.04           N  
ATOM   1535  NH2 ARG A  92     -16.350  36.480   8.133  1.00  2.04           N  
ATOM   1536  H   ARG A  92      -8.000  34.710   7.782  1.00  2.04           H  
ATOM   1537  HA  ARG A  92      -9.969  34.458   5.741  1.00  2.04           H  
ATOM   1538 1HB  ARG A  92     -10.490  33.732   8.028  1.00  2.04           H  
ATOM   1539 2HB  ARG A  92     -10.345  35.390   8.613  1.00  2.04           H  
ATOM   1540 1HG  ARG A  92     -12.267  36.092   7.166  1.00  2.04           H  
ATOM   1541 2HG  ARG A  92     -12.454  34.412   6.606  1.00  2.04           H  
ATOM   1542 1HD  ARG A  92     -12.980  33.724   8.870  1.00  2.04           H  
ATOM   1543 2HD  ARG A  92     -12.749  35.402   9.427  1.00  2.04           H  
ATOM   1544  HE  ARG A  92     -15.025  34.288   7.896  1.00  2.04           H  
ATOM   1545 1HH1 ARG A  92     -13.395  37.279   9.166  1.00  2.04           H  
ATOM   1546 2HH1 ARG A  92     -14.874  38.205   9.089  1.00  2.04           H  
ATOM   1547 1HH2 ARG A  92     -16.933  35.742   7.719  1.00  2.04           H  
ATOM   1548 2HH2 ARG A  92     -16.767  37.381   8.277  1.00  2.04           H  
ATOM   1549  N   ASP A  93      -9.689  37.489   6.979  1.00  2.44           N  
ATOM   1550  CA  ASP A  93     -10.113  38.853   6.811  1.00  2.44           C  
ATOM   1551  C   ASP A  93      -9.493  39.457   5.542  1.00  2.44           C  
ATOM   1552  O   ASP A  93     -10.180  40.143   4.789  1.00  2.44           O  
ATOM   1553  CB  ASP A  93      -9.848  39.624   8.116  1.00  2.44           C  
ATOM   1554  CG  ASP A  93     -10.829  39.064   9.297  1.00  2.44           C  
ATOM   1555  OD1 ASP A  93     -11.737  38.314   8.962  1.00  2.44           O  
ATOM   1556  OD2 ASP A  93     -10.652  39.381  10.469  1.00  2.44           O  
ATOM   1557  H   ASP A  93      -9.059  37.261   7.744  1.00  2.44           H  
ATOM   1558  HA  ASP A  93     -11.190  38.849   6.687  1.00  2.44           H  
ATOM   1559 1HB  ASP A  93      -8.802  39.493   8.418  1.00  2.44           H  
ATOM   1560 2HB  ASP A  93     -10.021  40.692   7.967  1.00  2.44           H  
ATOM   1561  N   ASN A  94      -8.239  39.122   5.216  1.00  2.96           N  
ATOM   1562  CA  ASN A  94      -7.658  39.626   3.970  1.00  2.96           C  
ATOM   1563  C   ASN A  94      -8.443  39.144   2.750  1.00  2.96           C  
ATOM   1564  O   ASN A  94      -8.625  39.886   1.785  1.00  2.96           O  
ATOM   1565  CB  ASN A  94      -6.214  39.182   3.796  1.00  2.96           C  
ATOM   1566  CG  ASN A  94      -5.182  39.926   4.578  1.00  2.96           C  
ATOM   1567  OD1 ASN A  94      -5.368  41.057   5.030  1.00  2.96           O  
ATOM   1568  ND2 ASN A  94      -4.045  39.324   4.723  1.00  2.96           N  
ATOM   1569  H   ASN A  94      -7.675  38.547   5.837  1.00  2.96           H  
ATOM   1570  HA  ASN A  94      -7.701  40.715   3.983  1.00  2.96           H  
ATOM   1571 1HB  ASN A  94      -6.140  38.124   4.067  1.00  2.96           H  
ATOM   1572 2HB  ASN A  94      -5.961  39.255   2.753  1.00  2.96           H  
ATOM   1573 1HD2 ASN A  94      -3.318  39.804   5.213  1.00  2.96           H  
ATOM   1574 2HD2 ASN A  94      -3.906  38.408   4.332  1.00  2.96           H  
ATOM   1575  N   GLY A  95      -8.922  37.902   2.806  1.00  3.52           N  
ATOM   1576  CA  GLY A  95      -9.673  37.291   1.717  1.00  3.52           C  
ATOM   1577  C   GLY A  95     -11.193  37.386   1.887  1.00  3.52           C  
ATOM   1578  O   GLY A  95     -11.933  36.657   1.211  1.00  3.52           O  
ATOM   1579  H   GLY A  95      -8.721  37.324   3.626  1.00  3.52           H  
ATOM   1580 1HA  GLY A  95      -9.388  37.766   0.781  1.00  3.52           H  
ATOM   1581 2HA  GLY A  95      -9.383  36.244   1.638  1.00  3.52           H  
ATOM   1582  N   ILE A  96     -11.660  38.234   2.806  1.00  4.02           N  
ATOM   1583  CA  ILE A  96     -13.077  38.327   3.126  1.00  4.02           C  
ATOM   1584  C   ILE A  96     -13.916  38.746   1.935  1.00  4.02           C  
ATOM   1585  O   ILE A  96     -13.531  39.624   1.158  1.00  4.02           O  
ATOM   1586  CB  ILE A  96     -13.312  39.329   4.263  1.00  4.02           C  
ATOM   1587  CG1 ILE A  96     -14.710  39.179   4.831  1.00  4.02           C  
ATOM   1588  CG2 ILE A  96     -13.115  40.755   3.758  1.00  4.02           C  
ATOM   1589  CD1 ILE A  96     -14.883  39.902   6.124  1.00  4.02           C  
ATOM   1590  H   ILE A  96     -11.015  38.827   3.330  1.00  4.02           H  
ATOM   1591  HA  ILE A  96     -13.413  37.343   3.458  1.00  4.02           H  
ATOM   1592  HB  ILE A  96     -12.618  39.130   5.050  1.00  4.02           H  
ATOM   1593 1HG1 ILE A  96     -15.439  39.564   4.121  1.00  4.02           H  
ATOM   1594 2HG1 ILE A  96     -14.905  38.131   5.004  1.00  4.02           H  
ATOM   1595 1HG2 ILE A  96     -13.268  41.456   4.576  1.00  4.02           H  
ATOM   1596 2HG2 ILE A  96     -12.104  40.867   3.368  1.00  4.02           H  
ATOM   1597 3HG2 ILE A  96     -13.833  40.957   2.965  1.00  4.02           H  
ATOM   1598 1HD1 ILE A  96     -15.898  39.755   6.490  1.00  4.02           H  
ATOM   1599 2HD1 ILE A  96     -14.168  39.515   6.857  1.00  4.02           H  
ATOM   1600 3HD1 ILE A  96     -14.702  40.958   5.965  1.00  4.02           H  
ATOM   1601  N   SER A  97     -15.076  38.123   1.797  1.00  4.32           N  
ATOM   1602  CA  SER A  97     -15.995  38.436   0.717  1.00  4.32           C  
ATOM   1603  C   SER A  97     -17.451  38.181   1.112  1.00  4.32           C  
ATOM   1604  O   SER A  97     -17.763  37.898   2.271  1.00  4.32           O  
ATOM   1605  CB  SER A  97     -15.635  37.647  -0.531  1.00  4.32           C  
ATOM   1606  OG  SER A  97     -16.334  38.142  -1.640  1.00  4.32           O  
ATOM   1607  H   SER A  97     -15.319  37.413   2.468  1.00  4.32           H  
ATOM   1608  HA  SER A  97     -15.893  39.498   0.484  1.00  4.32           H  
ATOM   1609 1HB  SER A  97     -14.561  37.713  -0.710  1.00  4.32           H  
ATOM   1610 2HB  SER A  97     -15.882  36.597  -0.379  1.00  4.32           H  
ATOM   1611  HG  SER A  97     -16.022  39.049  -1.767  1.00  4.32           H  
ATOM   1612  N   ASP A  98     -18.332  38.239   0.116  1.00  4.29           N  
ATOM   1613  CA  ASP A  98     -19.781  38.097   0.280  1.00  4.29           C  
ATOM   1614  C   ASP A  98     -20.192  36.764   0.896  1.00  4.29           C  
ATOM   1615  O   ASP A  98     -21.217  36.670   1.572  1.00  4.29           O  
ATOM   1616  CB  ASP A  98     -20.479  38.233  -1.074  1.00  4.29           C  
ATOM   1617  CG  ASP A  98     -20.480  39.658  -1.629  1.00  4.29           C  
ATOM   1618  OD1 ASP A  98     -20.164  40.572  -0.898  1.00  4.29           O  
ATOM   1619  OD2 ASP A  98     -20.805  39.819  -2.782  1.00  4.29           O  
ATOM   1620  H   ASP A  98     -17.953  38.410  -0.804  1.00  4.29           H  
ATOM   1621  HA  ASP A  98     -20.129  38.895   0.937  1.00  4.29           H  
ATOM   1622 1HB  ASP A  98     -19.988  37.577  -1.797  1.00  4.29           H  
ATOM   1623 2HB  ASP A  98     -21.510  37.889  -0.984  1.00  4.29           H  
ATOM   1624  N   HIS A  99     -19.393  35.733   0.659  1.00  3.94           N  
ATOM   1625  CA  HIS A  99     -19.702  34.405   1.149  1.00  3.94           C  
ATOM   1626  C   HIS A  99     -18.864  34.013   2.358  1.00  3.94           C  
ATOM   1627  O   HIS A  99     -18.776  32.831   2.711  1.00  3.94           O  
ATOM   1628  CB  HIS A  99     -19.475  33.393   0.054  1.00  3.94           C  
ATOM   1629  CG  HIS A  99     -20.349  33.575  -1.141  1.00  3.94           C  
ATOM   1630  ND1 HIS A  99     -20.068  34.488  -2.138  1.00  3.94           N  
ATOM   1631  CD2 HIS A  99     -21.490  32.956  -1.510  1.00  3.94           C  
ATOM   1632  CE1 HIS A  99     -21.005  34.423  -3.065  1.00  3.94           C  
ATOM   1633  NE2 HIS A  99     -21.879  33.500  -2.709  1.00  3.94           N  
ATOM   1634  H   HIS A  99     -18.558  35.884   0.116  1.00  3.94           H  
ATOM   1635  HA  HIS A  99     -20.750  34.360   1.443  1.00  3.94           H  
ATOM   1636 1HB  HIS A  99     -18.448  33.431  -0.229  1.00  3.94           H  
ATOM   1637 2HB  HIS A  99     -19.665  32.414   0.447  1.00  3.94           H  
ATOM   1638  HD2 HIS A  99     -22.002  32.166  -0.957  1.00  3.94           H  
ATOM   1639  HE1 HIS A  99     -21.047  35.029  -3.972  1.00  3.94           H  
ATOM   1640  HE2 HIS A  99     -22.702  33.230  -3.228  1.00  3.94           H  
ATOM   1641  N   ALA A 100     -18.219  34.987   3.009  1.00  3.38           N  
ATOM   1642  CA  ALA A 100     -17.393  34.670   4.176  1.00  3.38           C  
ATOM   1643  C   ALA A 100     -18.265  34.549   5.419  1.00  3.38           C  
ATOM   1644  O   ALA A 100     -18.221  35.374   6.334  1.00  3.38           O  
ATOM   1645  CB  ALA A 100     -16.305  35.711   4.356  1.00  3.38           C  
ATOM   1646  H   ALA A 100     -18.297  35.960   2.704  1.00  3.38           H  
ATOM   1647  HA  ALA A 100     -16.935  33.700   4.020  1.00  3.38           H  
ATOM   1648 1HB  ALA A 100     -15.687  35.447   5.214  1.00  3.38           H  
ATOM   1649 2HB  ALA A 100     -15.689  35.742   3.463  1.00  3.38           H  
ATOM   1650 3HB  ALA A 100     -16.769  36.684   4.518  1.00  3.38           H  
ATOM   1651  N   LEU A 101     -19.043  33.476   5.433  1.00  2.80           N  
ATOM   1652  CA  LEU A 101     -20.018  33.160   6.465  1.00  2.80           C  
ATOM   1653  C   LEU A 101     -19.373  33.146   7.850  1.00  2.80           C  
ATOM   1654  O   LEU A 101     -19.900  33.724   8.806  1.00  2.80           O  
ATOM   1655  CB  LEU A 101     -20.632  31.789   6.129  1.00  2.80           C  
ATOM   1656  CG  LEU A 101     -21.681  31.227   7.079  1.00  2.80           C  
ATOM   1657  CD1 LEU A 101     -22.896  32.157   7.113  1.00  2.80           C  
ATOM   1658  CD2 LEU A 101     -22.065  29.822   6.590  1.00  2.80           C  
ATOM   1659  H   LEU A 101     -18.959  32.861   4.624  1.00  2.80           H  
ATOM   1660  HA  LEU A 101     -20.797  33.919   6.450  1.00  2.80           H  
ATOM   1661 1HB  LEU A 101     -21.080  31.849   5.137  1.00  2.80           H  
ATOM   1662 2HB  LEU A 101     -19.823  31.059   6.083  1.00  2.80           H  
ATOM   1663  HG  LEU A 101     -21.270  31.164   8.087  1.00  2.80           H  
ATOM   1664 1HD1 LEU A 101     -23.648  31.755   7.792  1.00  2.80           H  
ATOM   1665 2HD1 LEU A 101     -22.586  33.145   7.458  1.00  2.80           H  
ATOM   1666 3HD1 LEU A 101     -23.318  32.239   6.111  1.00  2.80           H  
ATOM   1667 1HD2 LEU A 101     -22.812  29.392   7.255  1.00  2.80           H  
ATOM   1668 2HD2 LEU A 101     -22.473  29.888   5.580  1.00  2.80           H  
ATOM   1669 3HD2 LEU A 101     -21.177  29.188   6.581  1.00  2.80           H  
ATOM   1670  N   SER A 102     -18.229  32.483   7.950  1.00  2.31           N  
ATOM   1671  CA  SER A 102     -17.482  32.367   9.193  1.00  2.31           C  
ATOM   1672  C   SER A 102     -16.069  31.997   8.806  1.00  2.31           C  
ATOM   1673  O   SER A 102     -15.507  32.511   7.838  1.00  2.31           O  
ATOM   1674  CB  SER A 102     -18.085  31.309  10.101  1.00  2.31           C  
ATOM   1675  OG  SER A 102     -17.892  30.014   9.580  1.00  2.31           O  
ATOM   1676  H   SER A 102     -17.871  32.012   7.117  1.00  2.31           H  
ATOM   1677  HA  SER A 102     -17.468  33.329   9.704  1.00  2.31           H  
ATOM   1678 1HB  SER A 102     -17.656  31.379  11.102  1.00  2.31           H  
ATOM   1679 2HB  SER A 102     -19.152  31.498  10.196  1.00  2.31           H  
ATOM   1680  HG  SER A 102     -18.486  29.442  10.081  1.00  2.31           H  
ATOM   1681  N   ARG A 103     -15.494  31.054   9.549  1.00  1.98           N  
ATOM   1682  CA  ARG A 103     -14.212  30.461   9.179  1.00  1.98           C  
ATOM   1683  C   ARG A 103     -14.423  29.705   7.857  1.00  1.98           C  
ATOM   1684  O   ARG A 103     -13.465  29.389   7.133  1.00  1.98           O  
ATOM   1685  CB  ARG A 103     -13.714  29.498  10.239  1.00  1.98           C  
ATOM   1686  CG  ARG A 103     -13.279  30.130  11.547  1.00  1.98           C  
ATOM   1687  CD  ARG A 103     -12.820  29.097  12.512  1.00  1.98           C  
ATOM   1688  NE  ARG A 103     -12.384  29.677  13.776  1.00  1.98           N  
ATOM   1689  CZ  ARG A 103     -11.951  28.963  14.832  1.00  1.98           C  
ATOM   1690  NH1 ARG A 103     -11.896  27.652  14.758  1.00  1.98           N  
ATOM   1691  NH2 ARG A 103     -11.583  29.579  15.941  1.00  1.98           N  
ATOM   1692  H   ARG A 103     -15.993  30.693  10.350  1.00  1.98           H  
ATOM   1693  HA  ARG A 103     -13.473  31.246   9.028  1.00  1.98           H  
ATOM   1694 1HB  ARG A 103     -14.495  28.771  10.463  1.00  1.98           H  
ATOM   1695 2HB  ARG A 103     -12.871  28.951   9.847  1.00  1.98           H  
ATOM   1696 1HG  ARG A 103     -12.457  30.823  11.359  1.00  1.98           H  
ATOM   1697 2HG  ARG A 103     -14.118  30.669  11.985  1.00  1.98           H  
ATOM   1698 1HD  ARG A 103     -13.638  28.409  12.720  1.00  1.98           H  
ATOM   1699 2HD  ARG A 103     -11.985  28.539  12.081  1.00  1.98           H  
ATOM   1700  HE  ARG A 103     -12.413  30.684  13.869  1.00  1.98           H  
ATOM   1701 1HH1 ARG A 103     -12.173  27.183  13.907  1.00  1.98           H  
ATOM   1702 2HH1 ARG A 103     -11.570  27.114  15.549  1.00  1.98           H  
ATOM   1703 1HH2 ARG A 103     -11.628  30.587  15.998  1.00  1.98           H  
ATOM   1704 2HH2 ARG A 103     -11.260  29.042  16.732  1.00  1.98           H  
ATOM   1705  N   THR A 104     -15.704  29.391   7.598  1.00  1.79           N  
ATOM   1706  CA  THR A 104     -16.173  28.745   6.399  1.00  1.79           C  
ATOM   1707  C   THR A 104     -16.565  29.741   5.314  1.00  1.79           C  
ATOM   1708  O   THR A 104     -17.298  30.707   5.560  1.00  1.79           O  
ATOM   1709  CB  THR A 104     -17.388  27.852   6.701  1.00  1.79           C  
ATOM   1710  OG1 THR A 104     -17.030  26.807   7.627  1.00  1.79           O  
ATOM   1711  CG2 THR A 104     -17.900  27.237   5.445  1.00  1.79           C  
ATOM   1712  H   THR A 104     -16.408  29.661   8.283  1.00  1.79           H  
ATOM   1713  HA  THR A 104     -15.376  28.154   6.006  1.00  1.79           H  
ATOM   1714  HB  THR A 104     -18.179  28.457   7.142  1.00  1.79           H  
ATOM   1715  HG1 THR A 104     -17.756  26.164   7.634  1.00  1.79           H  
ATOM   1716 1HG2 THR A 104     -18.754  26.625   5.686  1.00  1.79           H  
ATOM   1717 2HG2 THR A 104     -18.197  28.010   4.743  1.00  1.79           H  
ATOM   1718 3HG2 THR A 104     -17.126  26.619   4.995  1.00  1.79           H  
ATOM   1719  N   LEU A 105     -16.007  29.528   4.119  1.00  1.69           N  
ATOM   1720  CA  LEU A 105     -16.299  30.327   2.932  1.00  1.69           C  
ATOM   1721  C   LEU A 105     -17.093  29.513   1.904  1.00  1.69           C  
ATOM   1722  O   LEU A 105     -16.758  28.362   1.612  1.00  1.69           O  
ATOM   1723  CB  LEU A 105     -14.999  30.897   2.337  1.00  1.69           C  
ATOM   1724  CG  LEU A 105     -14.526  32.301   2.892  1.00  1.69           C  
ATOM   1725  CD1 LEU A 105     -14.208  32.243   4.400  1.00  1.69           C  
ATOM   1726  CD2 LEU A 105     -13.313  32.745   2.131  1.00  1.69           C  
ATOM   1727  H   LEU A 105     -15.393  28.719   4.038  1.00  1.69           H  
ATOM   1728  HA  LEU A 105     -16.913  31.175   3.237  1.00  1.69           H  
ATOM   1729 1HB  LEU A 105     -14.199  30.182   2.521  1.00  1.69           H  
ATOM   1730 2HB  LEU A 105     -15.133  30.999   1.261  1.00  1.69           H  
ATOM   1731  HG  LEU A 105     -15.304  33.022   2.731  1.00  1.69           H  
ATOM   1732 1HD1 LEU A 105     -13.888  33.229   4.734  1.00  1.69           H  
ATOM   1733 2HD1 LEU A 105     -15.084  31.960   4.956  1.00  1.69           H  
ATOM   1734 3HD1 LEU A 105     -13.412  31.522   4.586  1.00  1.69           H  
ATOM   1735 1HD2 LEU A 105     -12.995  33.731   2.488  1.00  1.69           H  
ATOM   1736 2HD2 LEU A 105     -12.505  32.032   2.272  1.00  1.69           H  
ATOM   1737 3HD2 LEU A 105     -13.565  32.805   1.091  1.00  1.69           H  
ATOM   1738  N   GLN A 106     -18.152  30.114   1.358  1.00  1.65           N  
ATOM   1739  CA  GLN A 106     -19.036  29.427   0.402  1.00  1.65           C  
ATOM   1740  C   GLN A 106     -19.009  30.014  -1.026  1.00  1.65           C  
ATOM   1741  O   GLN A 106     -20.043  30.094  -1.687  1.00  1.65           O  
ATOM   1742  CB  GLN A 106     -20.481  29.427   0.930  1.00  1.65           C  
ATOM   1743  CG  GLN A 106     -20.654  28.711   2.276  1.00  1.65           C  
ATOM   1744  CD  GLN A 106     -22.100  28.651   2.761  1.00  1.65           C  
ATOM   1745  OE1 GLN A 106     -22.893  29.571   2.518  1.00  1.65           O  
ATOM   1746  NE2 GLN A 106     -22.451  27.572   3.458  1.00  1.65           N  
ATOM   1747  H   GLN A 106     -18.385  31.064   1.659  1.00  1.65           H  
ATOM   1748  HA  GLN A 106     -18.708  28.387   0.331  1.00  1.65           H  
ATOM   1749 1HB  GLN A 106     -20.831  30.449   1.049  1.00  1.65           H  
ATOM   1750 2HB  GLN A 106     -21.133  28.938   0.208  1.00  1.65           H  
ATOM   1751 1HG  GLN A 106     -20.312  27.707   2.150  1.00  1.65           H  
ATOM   1752 2HG  GLN A 106     -20.059  29.218   3.037  1.00  1.65           H  
ATOM   1753 1HE2 GLN A 106     -23.385  27.476   3.805  1.00  1.65           H  
ATOM   1754 2HE2 GLN A 106     -21.769  26.824   3.668  1.00  1.65           H  
ATOM   1755  N   LYS A 107     -17.829  30.428  -1.500  1.00  1.62           N  
ATOM   1756  CA  LYS A 107     -17.687  31.074  -2.820  1.00  1.62           C  
ATOM   1757  C   LYS A 107     -16.910  30.251  -3.836  1.00  1.62           C  
ATOM   1758  O   LYS A 107     -16.215  30.827  -4.671  1.00  1.62           O  
ATOM   1759  CB  LYS A 107     -16.913  32.387  -2.709  1.00  1.62           C  
ATOM   1760  CG  LYS A 107     -15.441  32.205  -2.326  1.00  1.62           C  
ATOM   1761  CD  LYS A 107     -14.721  33.545  -2.137  1.00  1.62           C  
ATOM   1762  CE  LYS A 107     -13.226  33.334  -1.900  1.00  1.62           C  
ATOM   1763  NZ  LYS A 107     -12.501  34.613  -1.621  1.00  1.62           N  
ATOM   1764  H   LYS A 107     -17.009  30.312  -0.919  1.00  1.62           H  
ATOM   1765  HA  LYS A 107     -18.684  31.266  -3.221  1.00  1.62           H  
ATOM   1766 1HB  LYS A 107     -16.936  32.887  -3.674  1.00  1.62           H  
ATOM   1767 2HB  LYS A 107     -17.369  33.042  -2.015  1.00  1.62           H  
ATOM   1768 1HG  LYS A 107     -15.371  31.626  -1.404  1.00  1.62           H  
ATOM   1769 2HG  LYS A 107     -14.939  31.646  -3.117  1.00  1.62           H  
ATOM   1770 1HD  LYS A 107     -14.862  34.170  -3.020  1.00  1.62           H  
ATOM   1771 2HD  LYS A 107     -15.140  34.063  -1.273  1.00  1.62           H  
ATOM   1772 1HE  LYS A 107     -13.087  32.661  -1.074  1.00  1.62           H  
ATOM   1773 2HE  LYS A 107     -12.800  32.880  -2.793  1.00  1.62           H  
ATOM   1774 1HZ  LYS A 107     -11.522  34.420  -1.483  1.00  1.62           H  
ATOM   1775 2HZ  LYS A 107     -12.612  35.247  -2.399  1.00  1.62           H  
ATOM   1776 3HZ  LYS A 107     -12.872  35.046  -0.779  1.00  1.62           H  
ATOM   1777  N   TYR A 108     -16.986  28.927  -3.767  1.00  1.55           N  
ATOM   1778  CA  TYR A 108     -16.134  28.142  -4.659  1.00  1.55           C  
ATOM   1779  C   TYR A 108     -16.805  27.250  -5.718  1.00  1.55           C  
ATOM   1780  O   TYR A 108     -16.274  27.109  -6.819  1.00  1.55           O  
ATOM   1781  CB  TYR A 108     -15.248  27.288  -3.768  1.00  1.55           C  
ATOM   1782  CG  TYR A 108     -14.453  28.121  -2.793  1.00  1.55           C  
ATOM   1783  CD1 TYR A 108     -14.789  28.086  -1.455  1.00  1.55           C  
ATOM   1784  CD2 TYR A 108     -13.408  28.918  -3.223  1.00  1.55           C  
ATOM   1785  CE1 TYR A 108     -14.076  28.816  -0.544  1.00  1.55           C  
ATOM   1786  CE2 TYR A 108     -12.691  29.659  -2.303  1.00  1.55           C  
ATOM   1787  CZ  TYR A 108     -13.021  29.599  -0.963  1.00  1.55           C  
ATOM   1788  OH  TYR A 108     -12.299  30.316  -0.040  1.00  1.55           O  
ATOM   1789  H   TYR A 108     -17.585  28.491  -3.082  1.00  1.55           H  
ATOM   1790  HA  TYR A 108     -15.495  28.836  -5.204  1.00  1.55           H  
ATOM   1791 1HB  TYR A 108     -15.861  26.586  -3.198  1.00  1.55           H  
ATOM   1792 2HB  TYR A 108     -14.555  26.708  -4.376  1.00  1.55           H  
ATOM   1793  HD1 TYR A 108     -15.622  27.467  -1.118  1.00  1.55           H  
ATOM   1794  HD2 TYR A 108     -13.143  28.954  -4.282  1.00  1.55           H  
ATOM   1795  HE1 TYR A 108     -14.342  28.770   0.506  1.00  1.55           H  
ATOM   1796  HE2 TYR A 108     -11.860  30.280  -2.637  1.00  1.55           H  
ATOM   1797  HH  TYR A 108     -12.563  30.049   0.847  1.00  1.55           H  
ATOM   1798  N   ARG A 109     -17.931  26.609  -5.393  1.00  1.44           N  
ATOM   1799  CA  ARG A 109     -18.512  25.618  -6.319  1.00  1.44           C  
ATOM   1800  C   ARG A 109     -19.935  25.875  -6.816  1.00  1.44           C  
ATOM   1801  O   ARG A 109     -20.347  25.269  -7.806  1.00  1.44           O  
ATOM   1802  CB  ARG A 109     -18.506  24.258  -5.665  1.00  1.44           C  
ATOM   1803  CG  ARG A 109     -17.133  23.726  -5.268  1.00  1.44           C  
ATOM   1804  CD  ARG A 109     -16.318  23.358  -6.446  1.00  1.44           C  
ATOM   1805  NE  ARG A 109     -16.820  22.153  -7.111  1.00  1.44           N  
ATOM   1806  CZ  ARG A 109     -16.495  21.768  -8.365  1.00  1.44           C  
ATOM   1807  NH1 ARG A 109     -15.685  22.503  -9.096  1.00  1.44           N  
ATOM   1808  NH2 ARG A 109     -16.991  20.649  -8.861  1.00  1.44           N  
ATOM   1809  H   ARG A 109     -18.354  26.766  -4.494  1.00  1.44           H  
ATOM   1810  HA  ARG A 109     -17.870  25.570  -7.197  1.00  1.44           H  
ATOM   1811 1HB  ARG A 109     -19.098  24.332  -4.783  1.00  1.44           H  
ATOM   1812 2HB  ARG A 109     -18.981  23.528  -6.321  1.00  1.44           H  
ATOM   1813 1HG  ARG A 109     -16.598  24.479  -4.696  1.00  1.44           H  
ATOM   1814 2HG  ARG A 109     -17.258  22.834  -4.656  1.00  1.44           H  
ATOM   1815 1HD  ARG A 109     -16.325  24.176  -7.167  1.00  1.44           H  
ATOM   1816 2HD  ARG A 109     -15.311  23.175  -6.120  1.00  1.44           H  
ATOM   1817  HE  ARG A 109     -17.446  21.557  -6.587  1.00  1.44           H  
ATOM   1818 1HH1 ARG A 109     -15.304  23.361  -8.720  1.00  1.44           H  
ATOM   1819 2HH1 ARG A 109     -15.445  22.210 -10.032  1.00  1.44           H  
ATOM   1820 1HH2 ARG A 109     -17.614  20.081  -8.304  1.00  1.44           H  
ATOM   1821 2HH2 ARG A 109     -16.747  20.360  -9.796  1.00  1.44           H  
ATOM   1822  N   LYS A 110     -20.667  26.750  -6.123  1.00  1.29           N  
ATOM   1823  CA  LYS A 110     -22.095  27.018  -6.343  1.00  1.29           C  
ATOM   1824  C   LYS A 110     -22.944  25.795  -5.930  1.00  1.29           C  
ATOM   1825  O   LYS A 110     -22.472  24.663  -6.008  1.00  1.29           O  
ATOM   1826  CB  LYS A 110     -22.385  27.413  -7.811  1.00  1.29           C  
ATOM   1827  CG  LYS A 110     -21.774  28.744  -8.241  1.00  1.29           C  
ATOM   1828  CD  LYS A 110     -22.245  29.138  -9.636  1.00  1.29           C  
ATOM   1829  CE  LYS A 110     -21.625  28.249 -10.709  1.00  1.29           C  
ATOM   1830  NZ  LYS A 110     -21.974  28.712 -12.085  1.00  1.29           N  
ATOM   1831  H   LYS A 110     -20.215  27.234  -5.365  1.00  1.29           H  
ATOM   1832  HA  LYS A 110     -22.348  27.866  -5.714  1.00  1.29           H  
ATOM   1833 1HB  LYS A 110     -22.057  26.657  -8.502  1.00  1.29           H  
ATOM   1834 2HB  LYS A 110     -23.453  27.492  -7.963  1.00  1.29           H  
ATOM   1835 1HG  LYS A 110     -22.064  29.523  -7.535  1.00  1.29           H  
ATOM   1836 2HG  LYS A 110     -20.687  28.663  -8.242  1.00  1.29           H  
ATOM   1837 1HD  LYS A 110     -23.330  29.051  -9.686  1.00  1.29           H  
ATOM   1838 2HD  LYS A 110     -21.973  30.177  -9.837  1.00  1.29           H  
ATOM   1839 1HE  LYS A 110     -20.543  28.257 -10.597  1.00  1.29           H  
ATOM   1840 2HE  LYS A 110     -21.987  27.229 -10.577  1.00  1.29           H  
ATOM   1841 1HZ  LYS A 110     -21.548  28.099 -12.764  1.00  1.29           H  
ATOM   1842 2HZ  LYS A 110     -22.978  28.698 -12.201  1.00  1.29           H  
ATOM   1843 3HZ  LYS A 110     -21.634  29.653 -12.220  1.00  1.29           H  
ATOM   1844  N   PRO A 111     -24.166  26.009  -5.408  1.00  1.14           N  
ATOM   1845  CA  PRO A 111     -25.106  25.002  -4.931  1.00  1.14           C  
ATOM   1846  C   PRO A 111     -25.792  24.148  -5.986  1.00  1.14           C  
ATOM   1847  O   PRO A 111     -25.931  24.545  -7.147  1.00  1.14           O  
ATOM   1848  CB  PRO A 111     -26.161  25.843  -4.231  1.00  1.14           C  
ATOM   1849  CG  PRO A 111     -26.113  27.181  -4.895  1.00  1.14           C  
ATOM   1850  CD  PRO A 111     -24.661  27.399  -5.221  1.00  1.14           C  
ATOM   1851  HA  PRO A 111     -24.586  24.357  -4.216  1.00  1.14           H  
ATOM   1852 1HB  PRO A 111     -27.118  25.364  -4.376  1.00  1.14           H  
ATOM   1853 2HB  PRO A 111     -25.981  25.861  -3.168  1.00  1.14           H  
ATOM   1854 1HG  PRO A 111     -26.754  27.172  -5.786  1.00  1.14           H  
ATOM   1855 2HG  PRO A 111     -26.529  27.947  -4.215  1.00  1.14           H  
ATOM   1856 1HD  PRO A 111     -24.607  27.996  -6.130  1.00  1.14           H  
ATOM   1857 2HD  PRO A 111     -24.163  27.883  -4.365  1.00  1.14           H  
ATOM   1858  N   LYS A 112     -26.298  23.001  -5.528  1.00  1.04           N  
ATOM   1859  CA  LYS A 112     -27.103  22.107  -6.355  1.00  1.04           C  
ATOM   1860  C   LYS A 112     -28.470  21.837  -5.703  1.00  1.04           C  
ATOM   1861  O   LYS A 112     -28.516  21.531  -4.510  1.00  1.04           O  
ATOM   1862  CB  LYS A 112     -26.381  20.767  -6.478  1.00  1.04           C  
ATOM   1863  CG  LYS A 112     -27.116  19.677  -7.251  1.00  1.04           C  
ATOM   1864  CD  LYS A 112     -27.079  19.863  -8.741  1.00  1.04           C  
ATOM   1865  CE  LYS A 112     -27.922  18.785  -9.426  1.00  1.04           C  
ATOM   1866  NZ  LYS A 112     -29.393  19.121  -9.447  1.00  1.04           N  
ATOM   1867  H   LYS A 112     -26.095  22.748  -4.559  1.00  1.04           H  
ATOM   1868  HA  LYS A 112     -27.209  22.560  -7.332  1.00  1.04           H  
ATOM   1869 1HB  LYS A 112     -25.426  20.927  -6.972  1.00  1.04           H  
ATOM   1870 2HB  LYS A 112     -26.172  20.379  -5.480  1.00  1.04           H  
ATOM   1871 1HG  LYS A 112     -26.656  18.721  -7.026  1.00  1.04           H  
ATOM   1872 2HG  LYS A 112     -28.159  19.637  -6.930  1.00  1.04           H  
ATOM   1873 1HD  LYS A 112     -27.445  20.839  -9.013  1.00  1.04           H  
ATOM   1874 2HD  LYS A 112     -26.050  19.776  -9.084  1.00  1.04           H  
ATOM   1875 1HE  LYS A 112     -27.573  18.648 -10.447  1.00  1.04           H  
ATOM   1876 2HE  LYS A 112     -27.789  17.851  -8.878  1.00  1.04           H  
ATOM   1877 1HZ  LYS A 112     -29.896  18.375  -9.896  1.00  1.04           H  
ATOM   1878 2HZ  LYS A 112     -29.791  19.256  -8.484  1.00  1.04           H  
ATOM   1879 3HZ  LYS A 112     -29.521  19.969  -9.970  1.00  1.04           H  
ATOM   1880  N   PRO A 113     -29.605  22.058  -6.400  1.00  0.97           N  
ATOM   1881  CA  PRO A 113     -30.934  21.716  -5.928  1.00  0.97           C  
ATOM   1882  C   PRO A 113     -31.265  20.222  -6.055  1.00  0.97           C  
ATOM   1883  O   PRO A 113     -30.861  19.551  -7.023  1.00  0.97           O  
ATOM   1884  CB  PRO A 113     -31.829  22.601  -6.795  1.00  0.97           C  
ATOM   1885  CG  PRO A 113     -31.068  22.780  -8.084  1.00  0.97           C  
ATOM   1886  CD  PRO A 113     -29.592  22.803  -7.679  1.00  0.97           C  
ATOM   1887  HA  PRO A 113     -31.018  22.030  -4.883  1.00  0.97           H  
ATOM   1888 1HB  PRO A 113     -32.806  22.111  -6.932  1.00  0.97           H  
ATOM   1889 2HB  PRO A 113     -32.023  23.551  -6.275  1.00  0.97           H  
ATOM   1890 1HG  PRO A 113     -31.309  21.961  -8.773  1.00  0.97           H  
ATOM   1891 2HG  PRO A 113     -31.386  23.711  -8.581  1.00  0.97           H  
ATOM   1892 1HD  PRO A 113     -29.039  22.282  -8.449  1.00  0.97           H  
ATOM   1893 2HD  PRO A 113     -29.232  23.838  -7.527  1.00  0.97           H  
ATOM   1894  N   PHE A 114     -32.056  19.744  -5.094  1.00  0.95           N  
ATOM   1895  CA  PHE A 114     -32.632  18.407  -5.018  1.00  0.95           C  
ATOM   1896  C   PHE A 114     -34.092  18.506  -4.580  1.00  0.95           C  
ATOM   1897  O   PHE A 114     -34.369  18.538  -3.377  1.00  0.95           O  
ATOM   1898  CB  PHE A 114     -31.870  17.600  -3.976  1.00  0.95           C  
ATOM   1899  CG  PHE A 114     -30.459  17.475  -4.270  1.00  0.95           C  
ATOM   1900  CD1 PHE A 114     -29.577  18.446  -3.865  1.00  0.95           C  
ATOM   1901  CD2 PHE A 114     -29.992  16.389  -4.938  1.00  0.95           C  
ATOM   1902  CE1 PHE A 114     -28.257  18.331  -4.151  1.00  0.95           C  
ATOM   1903  CE2 PHE A 114     -28.661  16.267  -5.214  1.00  0.95           C  
ATOM   1904  CZ  PHE A 114     -27.804  17.252  -4.818  1.00  0.95           C  
ATOM   1905  H   PHE A 114     -32.297  20.379  -4.346  1.00  0.95           H  
ATOM   1906  HA  PHE A 114     -32.576  17.929  -5.996  1.00  0.95           H  
ATOM   1907 1HB  PHE A 114     -31.976  18.068  -3.001  1.00  0.95           H  
ATOM   1908 2HB  PHE A 114     -32.287  16.600  -3.920  1.00  0.95           H  
ATOM   1909  HD1 PHE A 114     -29.950  19.325  -3.329  1.00  0.95           H  
ATOM   1910  HD2 PHE A 114     -30.703  15.623  -5.249  1.00  0.95           H  
ATOM   1911  HE1 PHE A 114     -27.571  19.106  -3.856  1.00  0.95           H  
ATOM   1912  HE2 PHE A 114     -28.289  15.394  -5.752  1.00  0.95           H  
ATOM   1913  HZ  PHE A 114     -26.774  17.181  -5.042  1.00  0.95           H  
ATOM   1914  N   GLY A 115     -35.041  18.551  -5.503  1.00  0.94           N  
ATOM   1915  CA  GLY A 115     -36.415  18.741  -5.043  1.00  0.94           C  
ATOM   1916  C   GLY A 115     -36.522  20.067  -4.285  1.00  0.94           C  
ATOM   1917  O   GLY A 115     -36.195  21.123  -4.823  1.00  0.94           O  
ATOM   1918  H   GLY A 115     -34.815  18.494  -6.487  1.00  0.94           H  
ATOM   1919 1HA  GLY A 115     -37.095  18.745  -5.895  1.00  0.94           H  
ATOM   1920 2HA  GLY A 115     -36.707  17.915  -4.395  1.00  0.94           H  
ATOM   1921  N   ASP A 116     -36.955  19.996  -3.024  1.00  0.95           N  
ATOM   1922  CA  ASP A 116     -37.129  21.170  -2.166  1.00  0.95           C  
ATOM   1923  C   ASP A 116     -35.864  21.577  -1.408  1.00  0.95           C  
ATOM   1924  O   ASP A 116     -35.924  22.502  -0.601  1.00  0.95           O  
ATOM   1925  CB  ASP A 116     -38.215  20.928  -1.108  1.00  0.95           C  
ATOM   1926  CG  ASP A 116     -39.667  20.848  -1.624  1.00  0.95           C  
ATOM   1927  OD1 ASP A 116     -39.968  21.406  -2.660  1.00  0.95           O  
ATOM   1928  OD2 ASP A 116     -40.471  20.231  -0.940  1.00  0.95           O  
ATOM   1929  H   ASP A 116     -37.177  19.086  -2.648  1.00  0.95           H  
ATOM   1930  HA  ASP A 116     -37.427  22.009  -2.796  1.00  0.95           H  
ATOM   1931 1HB  ASP A 116     -37.988  19.997  -0.590  1.00  0.95           H  
ATOM   1932 2HB  ASP A 116     -38.157  21.718  -0.361  1.00  0.95           H  
ATOM   1933  N   PHE A 117     -34.756  20.862  -1.612  1.00  0.96           N  
ATOM   1934  CA  PHE A 117     -33.506  21.130  -0.894  1.00  0.96           C  
ATOM   1935  C   PHE A 117     -32.375  21.650  -1.746  1.00  0.96           C  
ATOM   1936  O   PHE A 117     -32.317  21.423  -2.949  1.00  0.96           O  
ATOM   1937  CB  PHE A 117     -33.051  19.879  -0.171  1.00  0.96           C  
ATOM   1938  CG  PHE A 117     -33.982  19.581   0.845  1.00  0.96           C  
ATOM   1939  CD1 PHE A 117     -35.101  18.866   0.549  1.00  0.96           C  
ATOM   1940  CD2 PHE A 117     -33.782  20.043   2.103  1.00  0.96           C  
ATOM   1941  CE1 PHE A 117     -36.030  18.608   1.510  1.00  0.96           C  
ATOM   1942  CE2 PHE A 117     -34.684  19.804   3.059  1.00  0.96           C  
ATOM   1943  CZ  PHE A 117     -35.830  19.073   2.764  1.00  0.96           C  
ATOM   1944  H   PHE A 117     -34.769  20.096  -2.288  1.00  0.96           H  
ATOM   1945  HA  PHE A 117     -33.710  21.889  -0.141  1.00  0.96           H  
ATOM   1946 1HB  PHE A 117     -33.001  19.038  -0.864  1.00  0.96           H  
ATOM   1947 2HB  PHE A 117     -32.066  20.028   0.274  1.00  0.96           H  
ATOM   1948  HD1 PHE A 117     -35.245  18.508  -0.476  1.00  0.96           H  
ATOM   1949  HD2 PHE A 117     -32.885  20.626   2.326  1.00  0.96           H  
ATOM   1950  HE1 PHE A 117     -36.926  18.037   1.271  1.00  0.96           H  
ATOM   1951  HE2 PHE A 117     -34.500  20.190   4.044  1.00  0.96           H  
ATOM   1952  HZ  PHE A 117     -36.569  18.868   3.517  1.00  0.96           H  
ATOM   1953  N   GLU A 118     -31.450  22.339  -1.105  1.00  0.96           N  
ATOM   1954  CA  GLU A 118     -30.267  22.827  -1.785  1.00  0.96           C  
ATOM   1955  C   GLU A 118     -29.021  22.468  -1.000  1.00  0.96           C  
ATOM   1956  O   GLU A 118     -28.971  22.619   0.226  1.00  0.96           O  
ATOM   1957  CB  GLU A 118     -30.390  24.334  -1.987  1.00  0.96           C  
ATOM   1958  CG  GLU A 118     -29.285  24.986  -2.745  1.00  0.96           C  
ATOM   1959  CD  GLU A 118     -29.579  26.448  -3.013  1.00  0.96           C  
ATOM   1960  OE1 GLU A 118     -30.531  26.713  -3.733  1.00  0.96           O  
ATOM   1961  OE2 GLU A 118     -28.883  27.292  -2.511  1.00  0.96           O  
ATOM   1962  H   GLU A 118     -31.578  22.547  -0.116  1.00  0.96           H  
ATOM   1963  HA  GLU A 118     -30.192  22.345  -2.757  1.00  0.96           H  
ATOM   1964 1HB  GLU A 118     -31.290  24.538  -2.524  1.00  0.96           H  
ATOM   1965 2HB  GLU A 118     -30.473  24.822  -1.016  1.00  0.96           H  
ATOM   1966 1HG  GLU A 118     -28.355  24.901  -2.181  1.00  0.96           H  
ATOM   1967 2HG  GLU A 118     -29.162  24.454  -3.693  1.00  0.96           H  
ATOM   1968  N   VAL A 119     -28.020  21.954  -1.703  1.00  0.98           N  
ATOM   1969  CA  VAL A 119     -26.786  21.586  -1.037  1.00  0.98           C  
ATOM   1970  C   VAL A 119     -25.664  22.507  -1.489  1.00  0.98           C  
ATOM   1971  O   VAL A 119     -25.419  22.670  -2.688  1.00  0.98           O  
ATOM   1972  CB  VAL A 119     -26.428  20.131  -1.333  1.00  0.98           C  
ATOM   1973  CG1 VAL A 119     -25.148  19.774  -0.613  1.00  0.98           C  
ATOM   1974  CG2 VAL A 119     -27.589  19.234  -0.922  1.00  0.98           C  
ATOM   1975  H   VAL A 119     -28.125  21.822  -2.708  1.00  0.98           H  
ATOM   1976  HA  VAL A 119     -26.917  21.692   0.035  1.00  0.98           H  
ATOM   1977  HB  VAL A 119     -26.236  20.022  -2.391  1.00  0.98           H  
ATOM   1978 1HG1 VAL A 119     -24.887  18.752  -0.831  1.00  0.98           H  
ATOM   1979 2HG1 VAL A 119     -24.348  20.432  -0.938  1.00  0.98           H  
ATOM   1980 3HG1 VAL A 119     -25.291  19.892   0.458  1.00  0.98           H  
ATOM   1981 1HG2 VAL A 119     -27.338  18.216  -1.151  1.00  0.98           H  
ATOM   1982 2HG2 VAL A 119     -27.785  19.337   0.120  1.00  0.98           H  
ATOM   1983 3HG2 VAL A 119     -28.479  19.516  -1.466  1.00  0.98           H  
ATOM   1984  N   ILE A 120     -25.008  23.140  -0.521  1.00  1.00           N  
ATOM   1985  CA  ILE A 120     -23.964  24.115  -0.783  1.00  1.00           C  
ATOM   1986  C   ILE A 120     -22.583  23.600  -0.395  1.00  1.00           C  
ATOM   1987  O   ILE A 120     -22.347  23.358   0.786  1.00  1.00           O  
ATOM   1988  CB  ILE A 120     -24.207  25.356   0.101  1.00  1.00           C  
ATOM   1989  CG1 ILE A 120     -25.561  25.972  -0.162  1.00  1.00           C  
ATOM   1990  CG2 ILE A 120     -23.117  26.377  -0.117  1.00  1.00           C  
ATOM   1991  CD1 ILE A 120     -25.924  27.007   0.868  1.00  1.00           C  
ATOM   1992  H   ILE A 120     -25.271  22.943   0.442  1.00  1.00           H  
ATOM   1993  HA  ILE A 120     -23.999  24.401  -1.827  1.00  1.00           H  
ATOM   1994  HB  ILE A 120     -24.197  25.054   1.147  1.00  1.00           H  
ATOM   1995 1HG1 ILE A 120     -25.552  26.457  -1.120  1.00  1.00           H  
ATOM   1996 2HG1 ILE A 120     -26.331  25.195  -0.162  1.00  1.00           H  
ATOM   1997 1HG2 ILE A 120     -23.293  27.235   0.525  1.00  1.00           H  
ATOM   1998 2HG2 ILE A 120     -22.157  25.940   0.126  1.00  1.00           H  
ATOM   1999 3HG2 ILE A 120     -23.116  26.699  -1.157  1.00  1.00           H  
ATOM   2000 1HD1 ILE A 120     -26.902  27.424   0.632  1.00  1.00           H  
ATOM   2001 2HD1 ILE A 120     -25.954  26.538   1.855  1.00  1.00           H  
ATOM   2002 3HD1 ILE A 120     -25.180  27.804   0.869  1.00  1.00           H  
ATOM   2003  N   PRO A 121     -21.670  23.328  -1.333  1.00  1.03           N  
ATOM   2004  CA  PRO A 121     -20.304  22.964  -1.036  1.00  1.03           C  
ATOM   2005  C   PRO A 121     -19.695  24.122  -0.291  1.00  1.03           C  
ATOM   2006  O   PRO A 121     -19.933  25.275  -0.671  1.00  1.03           O  
ATOM   2007  CB  PRO A 121     -19.681  22.753  -2.400  1.00  1.03           C  
ATOM   2008  CG  PRO A 121     -20.877  22.473  -3.320  1.00  1.03           C  
ATOM   2009  CD  PRO A 121     -22.005  23.313  -2.757  1.00  1.03           C  
ATOM   2010  HA  PRO A 121     -20.279  22.053  -0.423  1.00  1.03           H  
ATOM   2011 1HB  PRO A 121     -19.114  23.645  -2.661  1.00  1.03           H  
ATOM   2012 2HB  PRO A 121     -18.965  21.919  -2.357  1.00  1.03           H  
ATOM   2013 1HG  PRO A 121     -20.666  22.727  -4.365  1.00  1.03           H  
ATOM   2014 2HG  PRO A 121     -21.110  21.406  -3.318  1.00  1.03           H  
ATOM   2015 1HD  PRO A 121     -21.991  24.329  -3.184  1.00  1.03           H  
ATOM   2016 2HD  PRO A 121     -22.945  22.785  -2.950  1.00  1.03           H  
ATOM   2017  N   GLU A 122     -18.838  23.850   0.664  1.00  1.08           N  
ATOM   2018  CA  GLU A 122     -18.207  24.919   1.420  1.00  1.08           C  
ATOM   2019  C   GLU A 122     -16.819  24.538   1.906  1.00  1.08           C  
ATOM   2020  O   GLU A 122     -16.531  23.354   2.104  1.00  1.08           O  
ATOM   2021  CB  GLU A 122     -19.099  25.248   2.611  1.00  1.08           C  
ATOM   2022  CG  GLU A 122     -19.207  24.129   3.632  1.00  1.08           C  
ATOM   2023  CD  GLU A 122     -20.146  24.424   4.778  1.00  1.08           C  
ATOM   2024  OE1 GLU A 122     -20.872  25.399   4.721  1.00  1.08           O  
ATOM   2025  OE2 GLU A 122     -20.123  23.680   5.733  1.00  1.08           O  
ATOM   2026  H   GLU A 122     -18.678  22.877   0.906  1.00  1.08           H  
ATOM   2027  HA  GLU A 122     -18.113  25.796   0.780  1.00  1.08           H  
ATOM   2028 1HB  GLU A 122     -18.737  26.139   3.087  1.00  1.08           H  
ATOM   2029 2HB  GLU A 122     -20.108  25.443   2.255  1.00  1.08           H  
ATOM   2030 1HG  GLU A 122     -19.566  23.245   3.120  1.00  1.08           H  
ATOM   2031 2HG  GLU A 122     -18.212  23.911   4.024  1.00  1.08           H  
ATOM   2032  N   ILE A 123     -15.957  25.533   2.109  1.00  1.12           N  
ATOM   2033  CA  ILE A 123     -14.634  25.238   2.638  1.00  1.12           C  
ATOM   2034  C   ILE A 123     -14.421  25.808   4.025  1.00  1.12           C  
ATOM   2035  O   ILE A 123     -14.488  27.027   4.212  1.00  1.12           O  
ATOM   2036  CB  ILE A 123     -13.532  25.812   1.745  1.00  1.12           C  
ATOM   2037  CG1 ILE A 123     -13.689  25.334   0.300  1.00  1.12           C  
ATOM   2038  CG2 ILE A 123     -12.161  25.397   2.325  1.00  1.12           C  
ATOM   2039  CD1 ILE A 123     -13.592  23.859   0.108  1.00  1.12           C  
ATOM   2040  H   ILE A 123     -16.226  26.498   1.918  1.00  1.12           H  
ATOM   2041  HA  ILE A 123     -14.513  24.161   2.689  1.00  1.12           H  
ATOM   2042  HB  ILE A 123     -13.603  26.894   1.740  1.00  1.12           H  
ATOM   2043 1HG1 ILE A 123     -14.657  25.637  -0.064  1.00  1.12           H  
ATOM   2044 2HG1 ILE A 123     -12.938  25.828  -0.286  1.00  1.12           H  
ATOM   2045 1HG2 ILE A 123     -11.377  25.811   1.730  1.00  1.12           H  
ATOM   2046 2HG2 ILE A 123     -12.058  25.766   3.344  1.00  1.12           H  
ATOM   2047 3HG2 ILE A 123     -12.081  24.306   2.332  1.00  1.12           H  
ATOM   2048 1HD1 ILE A 123     -13.713  23.619  -0.946  1.00  1.12           H  
ATOM   2049 2HD1 ILE A 123     -12.629  23.491   0.455  1.00  1.12           H  
ATOM   2050 3HD1 ILE A 123     -14.371  23.403   0.672  1.00  1.12           H  
ATOM   2051  N   ARG A 124     -14.131  24.949   4.999  1.00  1.16           N  
ATOM   2052  CA  ARG A 124     -13.867  25.444   6.347  1.00  1.16           C  
ATOM   2053  C   ARG A 124     -12.388  25.560   6.569  1.00  1.16           C  
ATOM   2054  O   ARG A 124     -11.654  24.592   6.353  1.00  1.16           O  
ATOM   2055  CB  ARG A 124     -14.466  24.587   7.438  1.00  1.16           C  
ATOM   2056  CG  ARG A 124     -14.131  25.106   8.842  1.00  1.16           C  
ATOM   2057  CD  ARG A 124     -14.906  24.438   9.912  1.00  1.16           C  
ATOM   2058  NE  ARG A 124     -16.317  24.814   9.891  1.00  1.16           N  
ATOM   2059  CZ  ARG A 124     -17.241  24.320  10.748  1.00  1.16           C  
ATOM   2060  NH1 ARG A 124     -16.875  23.448  11.664  1.00  1.16           N  
ATOM   2061  NH2 ARG A 124     -18.511  24.699  10.684  1.00  1.16           N  
ATOM   2062  H   ARG A 124     -14.093  23.952   4.783  1.00  1.16           H  
ATOM   2063  HA  ARG A 124     -14.288  26.426   6.453  1.00  1.16           H  
ATOM   2064 1HB  ARG A 124     -15.550  24.562   7.332  1.00  1.16           H  
ATOM   2065 2HB  ARG A 124     -14.105  23.577   7.358  1.00  1.16           H  
ATOM   2066 1HG  ARG A 124     -13.070  24.951   9.045  1.00  1.16           H  
ATOM   2067 2HG  ARG A 124     -14.349  26.181   8.882  1.00  1.16           H  
ATOM   2068 1HD  ARG A 124     -14.840  23.360   9.780  1.00  1.16           H  
ATOM   2069 2HD  ARG A 124     -14.492  24.711  10.882  1.00  1.16           H  
ATOM   2070  HE  ARG A 124     -16.614  25.493   9.186  1.00  1.16           H  
ATOM   2071 1HH1 ARG A 124     -15.911  23.156  11.727  1.00  1.16           H  
ATOM   2072 2HH1 ARG A 124     -17.558  23.076  12.307  1.00  1.16           H  
ATOM   2073 1HH2 ARG A 124     -18.817  25.366   9.991  1.00  1.16           H  
ATOM   2074 2HH2 ARG A 124     -19.180  24.316  11.334  1.00  1.16           H  
ATOM   2075  N   SER A 125     -11.933  26.736   6.986  1.00  1.18           N  
ATOM   2076  CA  SER A 125     -10.513  26.889   7.208  1.00  1.18           C  
ATOM   2077  C   SER A 125     -10.152  27.008   8.680  1.00  1.18           C  
ATOM   2078  O   SER A 125     -10.913  27.555   9.478  1.00  1.18           O  
ATOM   2079  CB  SER A 125     -10.044  28.128   6.475  1.00  1.18           C  
ATOM   2080  OG  SER A 125     -10.674  29.290   6.984  1.00  1.18           O  
ATOM   2081  H   SER A 125     -12.557  27.537   7.116  1.00  1.18           H  
ATOM   2082  HA  SER A 125     -10.006  26.026   6.797  1.00  1.18           H  
ATOM   2083 1HB  SER A 125      -8.974  28.220   6.582  1.00  1.18           H  
ATOM   2084 2HB  SER A 125     -10.265  28.029   5.415  1.00  1.18           H  
ATOM   2085  HG  SER A 125     -11.650  29.169   6.861  1.00  1.18           H  
ATOM   2086  N   SER A 126      -8.942  26.572   9.012  1.00  1.19           N  
ATOM   2087  CA  SER A 126      -8.396  26.777  10.347  1.00  1.19           C  
ATOM   2088  C   SER A 126      -6.882  26.726  10.316  1.00  1.19           C  
ATOM   2089  O   SER A 126      -6.298  25.987   9.528  1.00  1.19           O  
ATOM   2090  CB  SER A 126      -8.898  25.746  11.332  1.00  1.19           C  
ATOM   2091  OG  SER A 126      -8.411  26.011  12.621  1.00  1.19           O  
ATOM   2092  H   SER A 126      -8.420  26.050   8.309  1.00  1.19           H  
ATOM   2093  HA  SER A 126      -8.714  27.745  10.696  1.00  1.19           H  
ATOM   2094 1HB  SER A 126      -9.986  25.738  11.340  1.00  1.19           H  
ATOM   2095 2HB  SER A 126      -8.553  24.769  11.027  1.00  1.19           H  
ATOM   2096  HG  SER A 126      -7.449  25.972  12.561  1.00  1.19           H  
ATOM   2097  N   VAL A 127      -6.234  27.498  11.173  1.00  1.21           N  
ATOM   2098  CA  VAL A 127      -4.788  27.381  11.274  1.00  1.21           C  
ATOM   2099  C   VAL A 127      -4.461  26.583  12.512  1.00  1.21           C  
ATOM   2100  O   VAL A 127      -4.944  26.875  13.608  1.00  1.21           O  
ATOM   2101  CB  VAL A 127      -4.084  28.739  11.259  1.00  1.21           C  
ATOM   2102  CG1 VAL A 127      -2.587  28.557  11.445  1.00  1.21           C  
ATOM   2103  CG2 VAL A 127      -4.351  29.396   9.917  1.00  1.21           C  
ATOM   2104  H   VAL A 127      -6.742  28.128  11.780  1.00  1.21           H  
ATOM   2105  HA  VAL A 127      -4.423  26.834  10.412  1.00  1.21           H  
ATOM   2106  HB  VAL A 127      -4.457  29.359  12.077  1.00  1.21           H  
ATOM   2107 1HG1 VAL A 127      -2.093  29.523  11.429  1.00  1.21           H  
ATOM   2108 2HG1 VAL A 127      -2.413  28.072  12.403  1.00  1.21           H  
ATOM   2109 3HG1 VAL A 127      -2.190  27.932  10.643  1.00  1.21           H  
ATOM   2110 1HG2 VAL A 127      -3.869  30.348   9.882  1.00  1.21           H  
ATOM   2111 2HG2 VAL A 127      -3.959  28.759   9.126  1.00  1.21           H  
ATOM   2112 3HG2 VAL A 127      -5.404  29.527   9.776  1.00  1.21           H  
ATOM   2113  N   ILE A 128      -3.727  25.504  12.287  1.00  1.23           N  
ATOM   2114  CA  ILE A 128      -3.400  24.540  13.313  1.00  1.23           C  
ATOM   2115  C   ILE A 128      -1.898  24.359  13.403  1.00  1.23           C  
ATOM   2116  O   ILE A 128      -1.223  24.164  12.387  1.00  1.23           O  
ATOM   2117  CB  ILE A 128      -4.109  23.194  13.022  1.00  1.23           C  
ATOM   2118  CG1 ILE A 128      -5.669  23.446  12.977  1.00  1.23           C  
ATOM   2119  CG2 ILE A 128      -3.761  22.155  14.090  1.00  1.23           C  
ATOM   2120  CD1 ILE A 128      -6.511  22.277  12.527  1.00  1.23           C  
ATOM   2121  H   ILE A 128      -3.367  25.371  11.343  1.00  1.23           H  
ATOM   2122  HA  ILE A 128      -3.753  24.916  14.272  1.00  1.23           H  
ATOM   2123  HB  ILE A 128      -3.799  22.829  12.043  1.00  1.23           H  
ATOM   2124 1HG1 ILE A 128      -5.999  23.751  13.970  1.00  1.23           H  
ATOM   2125 2HG1 ILE A 128      -5.871  24.250  12.279  1.00  1.23           H  
ATOM   2126 1HG2 ILE A 128      -4.268  21.222  13.866  1.00  1.23           H  
ATOM   2127 2HG2 ILE A 128      -2.683  21.983  14.107  1.00  1.23           H  
ATOM   2128 3HG2 ILE A 128      -4.079  22.516  15.067  1.00  1.23           H  
ATOM   2129 1HD1 ILE A 128      -7.562  22.570  12.527  1.00  1.23           H  
ATOM   2130 2HD1 ILE A 128      -6.228  21.978  11.535  1.00  1.23           H  
ATOM   2131 3HD1 ILE A 128      -6.369  21.452  13.210  1.00  1.23           H  
ATOM   2132  N   LYS A 129      -1.370  24.455  14.612  1.00  1.26           N  
ATOM   2133  CA  LYS A 129       0.055  24.287  14.808  1.00  1.26           C  
ATOM   2134  C   LYS A 129       0.374  22.800  14.986  1.00  1.26           C  
ATOM   2135  O   LYS A 129      -0.282  22.108  15.769  1.00  1.26           O  
ATOM   2136  CB  LYS A 129       0.531  25.143  15.993  1.00  1.26           C  
ATOM   2137  CG  LYS A 129       2.044  25.188  16.220  1.00  1.26           C  
ATOM   2138  CD  LYS A 129       2.406  26.169  17.367  1.00  1.26           C  
ATOM   2139  CE  LYS A 129       3.906  26.227  17.577  1.00  1.26           C  
ATOM   2140  NZ  LYS A 129       4.312  27.155  18.677  1.00  1.26           N  
ATOM   2141  H   LYS A 129      -1.968  24.638  15.405  1.00  1.26           H  
ATOM   2142  HA  LYS A 129       0.563  24.634  13.918  1.00  1.26           H  
ATOM   2143 1HB  LYS A 129       0.205  26.172  15.843  1.00  1.26           H  
ATOM   2144 2HB  LYS A 129       0.070  24.782  16.909  1.00  1.26           H  
ATOM   2145 1HG  LYS A 129       2.415  24.189  16.465  1.00  1.26           H  
ATOM   2146 2HG  LYS A 129       2.537  25.520  15.303  1.00  1.26           H  
ATOM   2147 1HD  LYS A 129       2.042  27.169  17.120  1.00  1.26           H  
ATOM   2148 2HD  LYS A 129       1.931  25.847  18.298  1.00  1.26           H  
ATOM   2149 1HE  LYS A 129       4.255  25.233  17.819  1.00  1.26           H  
ATOM   2150 2HE  LYS A 129       4.372  26.557  16.653  1.00  1.26           H  
ATOM   2151 1HZ  LYS A 129       5.312  27.150  18.772  1.00  1.26           H  
ATOM   2152 2HZ  LYS A 129       4.002  28.092  18.476  1.00  1.26           H  
ATOM   2153 3HZ  LYS A 129       3.892  26.849  19.568  1.00  1.26           H  
ATOM   2154  N   HIS A 130       1.362  22.315  14.236  1.00  1.28           N  
ATOM   2155  CA  HIS A 130       1.792  20.915  14.299  1.00  1.28           C  
ATOM   2156  C   HIS A 130       3.319  20.893  14.406  1.00  1.28           C  
ATOM   2157  O   HIS A 130       4.024  21.503  13.591  1.00  1.28           O  
ATOM   2158  CB  HIS A 130       1.387  20.111  13.032  1.00  1.28           C  
ATOM   2159  CG  HIS A 130      -0.113  19.974  12.670  1.00  1.28           C  
ATOM   2160  ND1 HIS A 130      -0.917  18.904  13.091  1.00  1.28           N  
ATOM   2161  CD2 HIS A 130      -0.910  20.753  11.905  1.00  1.28           C  
ATOM   2162  CE1 HIS A 130      -2.133  19.053  12.563  1.00  1.28           C  
ATOM   2163  NE2 HIS A 130      -2.144  20.153  11.852  1.00  1.28           N  
ATOM   2164  H   HIS A 130       1.845  22.968  13.619  1.00  1.28           H  
ATOM   2165  HA  HIS A 130       1.375  20.425  15.179  1.00  1.28           H  
ATOM   2166 1HB  HIS A 130       1.872  20.542  12.184  1.00  1.28           H  
ATOM   2167 2HB  HIS A 130       1.785  19.098  13.125  1.00  1.28           H  
ATOM   2168  HD2 HIS A 130      -0.633  21.667  11.409  1.00  1.28           H  
ATOM   2169  HE1 HIS A 130      -2.981  18.381  12.689  1.00  1.28           H  
ATOM   2170  HE2 HIS A 130      -2.933  20.507  11.333  1.00  1.28           H  
ATOM   2171  N   GLY A 131       3.850  20.236  15.435  1.00  1.28           N  
ATOM   2172  CA  GLY A 131       5.306  20.147  15.610  1.00  1.28           C  
ATOM   2173  C   GLY A 131       5.924  21.422  16.179  1.00  1.28           C  
ATOM   2174  O   GLY A 131       6.498  21.426  17.267  1.00  1.28           O  
ATOM   2175  H   GLY A 131       3.238  19.769  16.091  1.00  1.28           H  
ATOM   2176 1HA  GLY A 131       5.542  19.305  16.263  1.00  1.28           H  
ATOM   2177 2HA  GLY A 131       5.765  19.945  14.647  1.00  1.28           H  
ATOM   2178  N   GLY A 132       5.779  22.504  15.425  1.00  1.26           N  
ATOM   2179  CA  GLY A 132       6.290  23.811  15.766  1.00  1.26           C  
ATOM   2180  C   GLY A 132       5.899  24.789  14.669  1.00  1.26           C  
ATOM   2181  O   GLY A 132       6.088  25.999  14.809  1.00  1.26           O  
ATOM   2182  H   GLY A 132       5.289  22.399  14.542  1.00  1.26           H  
ATOM   2183 1HA  GLY A 132       5.897  24.126  16.725  1.00  1.26           H  
ATOM   2184 2HA  GLY A 132       7.374  23.770  15.855  1.00  1.26           H  
ATOM   2185  N   ASP A 133       5.363  24.243  13.576  1.00  1.22           N  
ATOM   2186  CA  ASP A 133       4.954  25.042  12.419  1.00  1.22           C  
ATOM   2187  C   ASP A 133       3.457  25.304  12.332  1.00  1.22           C  
ATOM   2188  O   ASP A 133       2.643  24.518  12.817  1.00  1.22           O  
ATOM   2189  CB  ASP A 133       5.386  24.382  11.115  1.00  1.22           C  
ATOM   2190  CG  ASP A 133       6.870  24.400  10.852  1.00  1.22           C  
ATOM   2191  OD1 ASP A 133       7.575  25.134  11.475  1.00  1.22           O  
ATOM   2192  OD2 ASP A 133       7.285  23.708   9.933  1.00  1.22           O  
ATOM   2193  H   ASP A 133       5.204  23.234  13.566  1.00  1.22           H  
ATOM   2194  HA  ASP A 133       5.451  26.009  12.488  1.00  1.22           H  
ATOM   2195 1HB  ASP A 133       5.089  23.348  11.151  1.00  1.22           H  
ATOM   2196 2HB  ASP A 133       4.858  24.844  10.275  1.00  1.22           H  
ATOM   2197  N   PHE A 134       3.093  26.381  11.641  1.00  1.17           N  
ATOM   2198  CA  PHE A 134       1.687  26.681  11.399  1.00  1.17           C  
ATOM   2199  C   PHE A 134       1.261  26.187  10.038  1.00  1.17           C  
ATOM   2200  O   PHE A 134       1.930  26.454   9.030  1.00  1.17           O  
ATOM   2201  CB  PHE A 134       1.449  28.180  11.453  1.00  1.17           C  
ATOM   2202  CG  PHE A 134       1.613  28.767  12.799  1.00  1.17           C  
ATOM   2203  CD1 PHE A 134       2.866  29.115  13.248  1.00  1.17           C  
ATOM   2204  CD2 PHE A 134       0.527  28.996  13.617  1.00  1.17           C  
ATOM   2205  CE1 PHE A 134       3.029  29.663  14.488  1.00  1.17           C  
ATOM   2206  CE2 PHE A 134       0.692  29.547  14.853  1.00  1.17           C  
ATOM   2207  CZ  PHE A 134       1.936  29.872  15.285  1.00  1.17           C  
ATOM   2208  H   PHE A 134       3.805  27.001  11.276  1.00  1.17           H  
ATOM   2209  HA  PHE A 134       1.077  26.188  12.156  1.00  1.17           H  
ATOM   2210 1HB  PHE A 134       2.145  28.661  10.782  1.00  1.17           H  
ATOM   2211 2HB  PHE A 134       0.444  28.401  11.099  1.00  1.17           H  
ATOM   2212  HD1 PHE A 134       3.731  28.944  12.607  1.00  1.17           H  
ATOM   2213  HD2 PHE A 134      -0.461  28.733  13.277  1.00  1.17           H  
ATOM   2214  HE1 PHE A 134       4.026  29.930  14.842  1.00  1.17           H  
ATOM   2215  HE2 PHE A 134      -0.164  29.722  15.495  1.00  1.17           H  
ATOM   2216  HZ  PHE A 134       2.061  30.296  16.260  1.00  1.17           H  
ATOM   2217  N   TYR A 135       0.138  25.491  10.015  1.00  1.12           N  
ATOM   2218  CA  TYR A 135      -0.415  24.992   8.778  1.00  1.12           C  
ATOM   2219  C   TYR A 135      -1.858  25.435   8.606  1.00  1.12           C  
ATOM   2220  O   TYR A 135      -2.615  25.517   9.575  1.00  1.12           O  
ATOM   2221  CB  TYR A 135      -0.369  23.479   8.779  1.00  1.12           C  
ATOM   2222  CG  TYR A 135       1.013  22.827   8.837  1.00  1.12           C  
ATOM   2223  CD1 TYR A 135       1.665  22.655  10.043  1.00  1.12           C  
ATOM   2224  CD2 TYR A 135       1.590  22.338   7.680  1.00  1.12           C  
ATOM   2225  CE1 TYR A 135       2.881  22.012  10.074  1.00  1.12           C  
ATOM   2226  CE2 TYR A 135       2.801  21.698   7.712  1.00  1.12           C  
ATOM   2227  CZ  TYR A 135       3.449  21.533   8.902  1.00  1.12           C  
ATOM   2228  OH  TYR A 135       4.664  20.879   8.935  1.00  1.12           O  
ATOM   2229  H   TYR A 135      -0.338  25.255  10.888  1.00  1.12           H  
ATOM   2230  HA  TYR A 135       0.159  25.384   7.939  1.00  1.12           H  
ATOM   2231 1HB  TYR A 135      -0.978  23.093   9.593  1.00  1.12           H  
ATOM   2232 2HB  TYR A 135      -0.826  23.185   7.861  1.00  1.12           H  
ATOM   2233  HD1 TYR A 135       1.220  23.022  10.974  1.00  1.12           H  
ATOM   2234  HD2 TYR A 135       1.075  22.450   6.732  1.00  1.12           H  
ATOM   2235  HE1 TYR A 135       3.392  21.874  11.026  1.00  1.12           H  
ATOM   2236  HE2 TYR A 135       3.238  21.312   6.791  1.00  1.12           H  
ATOM   2237  HH  TYR A 135       5.055  20.960   9.812  1.00  1.12           H  
ATOM   2238  N   LEU A 136      -2.255  25.670   7.371  1.00  1.08           N  
ATOM   2239  CA  LEU A 136      -3.625  26.022   7.061  1.00  1.08           C  
ATOM   2240  C   LEU A 136      -4.370  24.779   6.624  1.00  1.08           C  
ATOM   2241  O   LEU A 136      -3.957  24.092   5.696  1.00  1.08           O  
ATOM   2242  CB  LEU A 136      -3.640  27.084   5.963  1.00  1.08           C  
ATOM   2243  CG  LEU A 136      -4.991  27.520   5.447  1.00  1.08           C  
ATOM   2244  CD1 LEU A 136      -5.760  28.231   6.566  1.00  1.08           C  
ATOM   2245  CD2 LEU A 136      -4.770  28.422   4.228  1.00  1.08           C  
ATOM   2246  H   LEU A 136      -1.587  25.587   6.612  1.00  1.08           H  
ATOM   2247  HA  LEU A 136      -4.106  26.421   7.953  1.00  1.08           H  
ATOM   2248 1HB  LEU A 136      -3.182  27.964   6.371  1.00  1.08           H  
ATOM   2249 2HB  LEU A 136      -3.037  26.737   5.124  1.00  1.08           H  
ATOM   2250  HG  LEU A 136      -5.569  26.648   5.152  1.00  1.08           H  
ATOM   2251 1HD1 LEU A 136      -6.728  28.541   6.196  1.00  1.08           H  
ATOM   2252 2HD1 LEU A 136      -5.895  27.551   7.408  1.00  1.08           H  
ATOM   2253 3HD1 LEU A 136      -5.204  29.104   6.892  1.00  1.08           H  
ATOM   2254 1HD2 LEU A 136      -5.730  28.743   3.829  1.00  1.08           H  
ATOM   2255 2HD2 LEU A 136      -4.189  29.294   4.521  1.00  1.08           H  
ATOM   2256 3HD2 LEU A 136      -4.227  27.862   3.463  1.00  1.08           H  
ATOM   2257  N   VAL A 137      -5.431  24.451   7.325  1.00  1.05           N  
ATOM   2258  CA  VAL A 137      -6.179  23.255   7.007  1.00  1.05           C  
ATOM   2259  C   VAL A 137      -7.501  23.629   6.375  1.00  1.05           C  
ATOM   2260  O   VAL A 137      -8.255  24.435   6.929  1.00  1.05           O  
ATOM   2261  CB  VAL A 137      -6.370  22.406   8.275  1.00  1.05           C  
ATOM   2262  CG1 VAL A 137      -7.182  21.199   7.957  1.00  1.05           C  
ATOM   2263  CG2 VAL A 137      -4.997  21.979   8.803  1.00  1.05           C  
ATOM   2264  H   VAL A 137      -5.727  25.038   8.098  1.00  1.05           H  
ATOM   2265  HA  VAL A 137      -5.616  22.665   6.288  1.00  1.05           H  
ATOM   2266  HB  VAL A 137      -6.893  22.992   9.029  1.00  1.05           H  
ATOM   2267 1HG1 VAL A 137      -7.313  20.610   8.853  1.00  1.05           H  
ATOM   2268 2HG1 VAL A 137      -8.157  21.501   7.575  1.00  1.05           H  
ATOM   2269 3HG1 VAL A 137      -6.664  20.611   7.204  1.00  1.05           H  
ATOM   2270 1HG2 VAL A 137      -5.109  21.372   9.690  1.00  1.05           H  
ATOM   2271 2HG2 VAL A 137      -4.506  21.398   8.038  1.00  1.05           H  
ATOM   2272 3HG2 VAL A 137      -4.395  22.861   9.042  1.00  1.05           H  
ATOM   2273  N   LEU A 138      -7.729  23.106   5.166  1.00  1.05           N  
ATOM   2274  CA  LEU A 138      -8.922  23.427   4.384  1.00  1.05           C  
ATOM   2275  C   LEU A 138      -9.836  22.208   4.218  1.00  1.05           C  
ATOM   2276  O   LEU A 138      -9.478  21.229   3.567  1.00  1.05           O  
ATOM   2277  CB  LEU A 138      -8.482  23.993   3.027  1.00  1.05           C  
ATOM   2278  CG  LEU A 138      -7.582  25.249   3.110  1.00  1.05           C  
ATOM   2279  CD1 LEU A 138      -7.142  25.669   1.726  1.00  1.05           C  
ATOM   2280  CD2 LEU A 138      -8.342  26.355   3.793  1.00  1.05           C  
ATOM   2281  H   LEU A 138      -7.039  22.451   4.788  1.00  1.05           H  
ATOM   2282  HA  LEU A 138      -9.485  24.194   4.912  1.00  1.05           H  
ATOM   2283 1HB  LEU A 138      -7.910  23.227   2.511  1.00  1.05           H  
ATOM   2284 2HB  LEU A 138      -9.364  24.235   2.437  1.00  1.05           H  
ATOM   2285  HG  LEU A 138      -6.683  25.014   3.686  1.00  1.05           H  
ATOM   2286 1HD1 LEU A 138      -6.508  26.547   1.809  1.00  1.05           H  
ATOM   2287 2HD1 LEU A 138      -6.585  24.858   1.252  1.00  1.05           H  
ATOM   2288 3HD1 LEU A 138      -8.004  25.911   1.129  1.00  1.05           H  
ATOM   2289 1HD2 LEU A 138      -7.719  27.240   3.870  1.00  1.05           H  
ATOM   2290 2HD2 LEU A 138      -9.236  26.593   3.220  1.00  1.05           H  
ATOM   2291 3HD2 LEU A 138      -8.625  26.026   4.786  1.00  1.05           H  
ATOM   2292  N   HIS A 139     -11.007  22.254   4.832  1.00  1.05           N  
ATOM   2293  CA  HIS A 139     -11.936  21.128   4.817  1.00  1.05           C  
ATOM   2294  C   HIS A 139     -13.079  21.313   3.850  1.00  1.05           C  
ATOM   2295  O   HIS A 139     -13.882  22.236   3.987  1.00  1.05           O  
ATOM   2296  CB  HIS A 139     -12.530  20.908   6.197  1.00  1.05           C  
ATOM   2297  CG  HIS A 139     -13.529  19.776   6.296  1.00  1.05           C  
ATOM   2298  ND1 HIS A 139     -14.584  19.786   7.196  1.00  1.05           N  
ATOM   2299  CD2 HIS A 139     -13.629  18.614   5.620  1.00  1.05           C  
ATOM   2300  CE1 HIS A 139     -15.276  18.670   7.067  1.00  1.05           C  
ATOM   2301  NE2 HIS A 139     -14.701  17.923   6.139  1.00  1.05           N  
ATOM   2302  H   HIS A 139     -11.257  23.090   5.359  1.00  1.05           H  
ATOM   2303  HA  HIS A 139     -11.405  20.222   4.530  1.00  1.05           H  
ATOM   2304 1HB  HIS A 139     -11.722  20.688   6.883  1.00  1.05           H  
ATOM   2305 2HB  HIS A 139     -13.002  21.815   6.523  1.00  1.05           H  
ATOM   2306  HD1 HIS A 139     -14.836  20.513   7.833  1.00  1.05           H  
ATOM   2307  HD2 HIS A 139     -13.041  18.176   4.825  1.00  1.05           H  
ATOM   2308  HE1 HIS A 139     -16.149  18.484   7.692  1.00  1.05           H  
ATOM   2309  N   LEU A 140     -13.161  20.438   2.863  1.00  1.06           N  
ATOM   2310  CA  LEU A 140     -14.226  20.548   1.886  1.00  1.06           C  
ATOM   2311  C   LEU A 140     -15.444  19.776   2.374  1.00  1.06           C  
ATOM   2312  O   LEU A 140     -15.400  18.549   2.538  1.00  1.06           O  
ATOM   2313  CB  LEU A 140     -13.739  20.034   0.533  1.00  1.06           C  
ATOM   2314  CG  LEU A 140     -14.598  20.326  -0.686  1.00  1.06           C  
ATOM   2315  CD1 LEU A 140     -13.699  20.216  -1.918  1.00  1.06           C  
ATOM   2316  CD2 LEU A 140     -15.760  19.353  -0.768  1.00  1.06           C  
ATOM   2317  H   LEU A 140     -12.476  19.700   2.790  1.00  1.06           H  
ATOM   2318  HA  LEU A 140     -14.515  21.584   1.796  1.00  1.06           H  
ATOM   2319 1HB  LEU A 140     -12.770  20.462   0.338  1.00  1.06           H  
ATOM   2320 2HB  LEU A 140     -13.621  18.956   0.596  1.00  1.06           H  
ATOM   2321  HG  LEU A 140     -14.992  21.340  -0.628  1.00  1.06           H  
ATOM   2322 1HD1 LEU A 140     -14.284  20.433  -2.798  1.00  1.06           H  
ATOM   2323 2HD1 LEU A 140     -12.877  20.934  -1.838  1.00  1.06           H  
ATOM   2324 3HD1 LEU A 140     -13.294  19.213  -1.987  1.00  1.06           H  
ATOM   2325 1HD2 LEU A 140     -16.354  19.580  -1.653  1.00  1.06           H  
ATOM   2326 2HD2 LEU A 140     -15.381  18.343  -0.833  1.00  1.06           H  
ATOM   2327 3HD2 LEU A 140     -16.390  19.447   0.114  1.00  1.06           H  
ATOM   2328  N   SER A 141     -16.524  20.508   2.606  1.00  1.08           N  
ATOM   2329  CA  SER A 141     -17.745  19.953   3.155  1.00  1.08           C  
ATOM   2330  C   SER A 141     -18.953  20.524   2.445  1.00  1.08           C  
ATOM   2331  O   SER A 141     -18.825  21.155   1.395  1.00  1.08           O  
ATOM   2332  CB  SER A 141     -17.839  20.272   4.641  1.00  1.08           C  
ATOM   2333  OG  SER A 141     -18.881  19.542   5.239  1.00  1.08           O  
ATOM   2334  H   SER A 141     -16.486  21.511   2.428  1.00  1.08           H  
ATOM   2335  HA  SER A 141     -17.741  18.872   3.011  1.00  1.08           H  
ATOM   2336 1HB  SER A 141     -16.895  20.040   5.122  1.00  1.08           H  
ATOM   2337 2HB  SER A 141     -18.019  21.341   4.769  1.00  1.08           H  
ATOM   2338  HG  SER A 141     -18.922  19.844   6.154  1.00  1.08           H  
ATOM   2339  N   HIS A 142     -20.131  20.234   2.983  1.00  1.10           N  
ATOM   2340  CA  HIS A 142     -21.367  20.708   2.384  1.00  1.10           C  
ATOM   2341  C   HIS A 142     -22.437  21.044   3.419  1.00  1.10           C  
ATOM   2342  O   HIS A 142     -22.601  20.326   4.410  1.00  1.10           O  
ATOM   2343  CB  HIS A 142     -21.954  19.649   1.469  1.00  1.10           C  
ATOM   2344  CG  HIS A 142     -21.097  19.193   0.298  1.00  1.10           C  
ATOM   2345  ND1 HIS A 142     -20.080  18.266   0.427  1.00  1.10           N  
ATOM   2346  CD2 HIS A 142     -21.147  19.511  -1.005  1.00  1.10           C  
ATOM   2347  CE1 HIS A 142     -19.529  18.056  -0.757  1.00  1.10           C  
ATOM   2348  NE2 HIS A 142     -20.159  18.798  -1.642  1.00  1.10           N  
ATOM   2349  H   HIS A 142     -20.127  19.718   3.853  1.00  1.10           H  
ATOM   2350  HA  HIS A 142     -21.163  21.603   1.811  1.00  1.10           H  
ATOM   2351 1HB  HIS A 142     -22.165  18.810   2.089  1.00  1.10           H  
ATOM   2352 2HB  HIS A 142     -22.892  20.012   1.079  1.00  1.10           H  
ATOM   2353  HD2 HIS A 142     -21.844  20.206  -1.455  1.00  1.10           H  
ATOM   2354  HE1 HIS A 142     -18.701  17.372  -0.965  1.00  1.10           H  
ATOM   2355  HE2 HIS A 142     -19.961  18.838  -2.630  1.00  1.10           H  
ATOM   2356  N   GLN A 143     -23.236  22.063   3.137  1.00  1.13           N  
ATOM   2357  CA  GLN A 143     -24.380  22.389   3.983  1.00  1.13           C  
ATOM   2358  C   GLN A 143     -25.684  22.090   3.256  1.00  1.13           C  
ATOM   2359  O   GLN A 143     -25.831  22.428   2.085  1.00  1.13           O  
ATOM   2360  CB  GLN A 143     -24.361  23.856   4.412  1.00  1.13           C  
ATOM   2361  CG  GLN A 143     -25.508  24.223   5.367  1.00  1.13           C  
ATOM   2362  CD  GLN A 143     -25.478  25.670   5.818  1.00  1.13           C  
ATOM   2363  OE1 GLN A 143     -25.394  26.585   4.982  1.00  1.13           O  
ATOM   2364  NE2 GLN A 143     -25.558  25.891   7.125  1.00  1.13           N  
ATOM   2365  H   GLN A 143     -23.022  22.632   2.319  1.00  1.13           H  
ATOM   2366  HA  GLN A 143     -24.344  21.768   4.877  1.00  1.13           H  
ATOM   2367 1HB  GLN A 143     -23.410  24.076   4.913  1.00  1.13           H  
ATOM   2368 2HB  GLN A 143     -24.422  24.496   3.534  1.00  1.13           H  
ATOM   2369 1HG  GLN A 143     -26.458  24.051   4.864  1.00  1.13           H  
ATOM   2370 2HG  GLN A 143     -25.441  23.589   6.251  1.00  1.13           H  
ATOM   2371 1HE2 GLN A 143     -25.545  26.825   7.485  1.00  1.13           H  
ATOM   2372 2HE2 GLN A 143     -25.629  25.118   7.760  1.00  1.13           H  
ATOM   2373  N   ILE A 144     -26.627  21.448   3.936  1.00  1.15           N  
ATOM   2374  CA  ILE A 144     -27.921  21.154   3.320  1.00  1.15           C  
ATOM   2375  C   ILE A 144     -28.980  22.096   3.893  1.00  1.15           C  
ATOM   2376  O   ILE A 144     -29.094  22.241   5.110  1.00  1.15           O  
ATOM   2377  CB  ILE A 144     -28.332  19.674   3.526  1.00  1.15           C  
ATOM   2378  CG1 ILE A 144     -27.264  18.739   2.889  1.00  1.15           C  
ATOM   2379  CG2 ILE A 144     -29.714  19.403   2.877  1.00  1.15           C  
ATOM   2380  CD1 ILE A 144     -26.150  18.321   3.817  1.00  1.15           C  
ATOM   2381  H   ILE A 144     -26.451  21.168   4.890  1.00  1.15           H  
ATOM   2382  HA  ILE A 144     -27.859  21.336   2.249  1.00  1.15           H  
ATOM   2383  HB  ILE A 144     -28.388  19.449   4.591  1.00  1.15           H  
ATOM   2384 1HG1 ILE A 144     -27.758  17.846   2.512  1.00  1.15           H  
ATOM   2385 2HG1 ILE A 144     -26.807  19.258   2.073  1.00  1.15           H  
ATOM   2386 1HG2 ILE A 144     -29.986  18.358   3.032  1.00  1.15           H  
ATOM   2387 2HG2 ILE A 144     -30.469  20.043   3.337  1.00  1.15           H  
ATOM   2388 3HG2 ILE A 144     -29.662  19.613   1.810  1.00  1.15           H  
ATOM   2389 1HD1 ILE A 144     -25.451  17.686   3.281  1.00  1.15           H  
ATOM   2390 2HD1 ILE A 144     -25.623  19.199   4.186  1.00  1.15           H  
ATOM   2391 3HD1 ILE A 144     -26.570  17.768   4.660  1.00  1.15           H  
ATOM   2392  N   ARG A 145     -29.704  22.793   3.015  1.00  1.16           N  
ATOM   2393  CA  ARG A 145     -30.735  23.737   3.445  1.00  1.16           C  
ATOM   2394  C   ARG A 145     -32.056  23.514   2.716  1.00  1.16           C  
ATOM   2395  O   ARG A 145     -32.074  23.193   1.527  1.00  1.16           O  
ATOM   2396  CB  ARG A 145     -30.322  25.170   3.109  1.00  1.16           C  
ATOM   2397  CG  ARG A 145     -29.065  25.720   3.759  1.00  1.16           C  
ATOM   2398  CD  ARG A 145     -28.878  27.162   3.374  1.00  1.16           C  
ATOM   2399  NE  ARG A 145     -27.651  27.720   3.892  1.00  1.16           N  
ATOM   2400  CZ  ARG A 145     -27.244  28.988   3.755  1.00  1.16           C  
ATOM   2401  NH1 ARG A 145     -27.972  29.875   3.116  1.00  1.16           N  
ATOM   2402  NH2 ARG A 145     -26.084  29.308   4.282  1.00  1.16           N  
ATOM   2403  H   ARG A 145     -29.530  22.664   2.020  1.00  1.16           H  
ATOM   2404  HA  ARG A 145     -30.897  23.628   4.518  1.00  1.16           H  
ATOM   2405 1HB  ARG A 145     -30.171  25.240   2.029  1.00  1.16           H  
ATOM   2406 2HB  ARG A 145     -31.148  25.842   3.358  1.00  1.16           H  
ATOM   2407 1HG  ARG A 145     -29.136  25.643   4.845  1.00  1.16           H  
ATOM   2408 2HG  ARG A 145     -28.196  25.161   3.407  1.00  1.16           H  
ATOM   2409 1HD  ARG A 145     -28.855  27.241   2.287  1.00  1.16           H  
ATOM   2410 2HD  ARG A 145     -29.708  27.750   3.760  1.00  1.16           H  
ATOM   2411  HE  ARG A 145     -27.002  27.106   4.376  1.00  1.16           H  
ATOM   2412 1HH1 ARG A 145     -28.860  29.605   2.718  1.00  1.16           H  
ATOM   2413 2HH1 ARG A 145     -27.640  30.822   3.022  1.00  1.16           H  
ATOM   2414 1HH2 ARG A 145     -25.571  28.564   4.768  1.00  1.16           H  
ATOM   2415 2HH2 ARG A 145     -25.717  30.243   4.205  1.00  1.16           H  
ATOM   2416  N   SER A 146     -33.185  23.727   3.383  1.00  1.17           N  
ATOM   2417  CA  SER A 146     -34.437  23.698   2.632  1.00  1.17           C  
ATOM   2418  C   SER A 146     -34.578  24.973   1.820  1.00  1.17           C  
ATOM   2419  O   SER A 146     -34.180  26.050   2.263  1.00  1.17           O  
ATOM   2420  CB  SER A 146     -35.634  23.552   3.522  1.00  1.17           C  
ATOM   2421  OG  SER A 146     -36.823  23.615   2.771  1.00  1.17           O  
ATOM   2422  H   SER A 146     -33.211  23.925   4.387  1.00  1.17           H  
ATOM   2423  HA  SER A 146     -34.420  22.857   1.940  1.00  1.17           H  
ATOM   2424 1HB  SER A 146     -35.578  22.607   4.044  1.00  1.17           H  
ATOM   2425 2HB  SER A 146     -35.636  24.346   4.261  1.00  1.17           H  
ATOM   2426  HG  SER A 146     -37.517  23.833   3.406  1.00  1.17           H  
ATOM   2427  N   LYS A 147     -35.180  24.857   0.647  1.00  1.18           N  
ATOM   2428  CA  LYS A 147     -35.485  26.009  -0.189  1.00  1.18           C  
ATOM   2429  C   LYS A 147     -36.872  26.564   0.126  1.00  1.18           C  
ATOM   2430  O   LYS A 147     -37.299  27.556  -0.468  1.00  1.18           O  
ATOM   2431  CB  LYS A 147     -35.429  25.626  -1.662  1.00  1.18           C  
ATOM   2432  CG  LYS A 147     -34.045  25.226  -2.134  1.00  1.18           C  
ATOM   2433  CD  LYS A 147     -34.022  24.890  -3.624  1.00  1.18           C  
ATOM   2434  CE  LYS A 147     -34.117  26.158  -4.473  1.00  1.18           C  
ATOM   2435  NZ  LYS A 147     -32.901  27.029  -4.322  1.00  1.18           N  
ATOM   2436  H   LYS A 147     -35.449  23.936   0.322  1.00  1.18           H  
ATOM   2437  HA  LYS A 147     -34.751  26.788   0.010  1.00  1.18           H  
ATOM   2438 1HB  LYS A 147     -36.104  24.787  -1.845  1.00  1.18           H  
ATOM   2439 2HB  LYS A 147     -35.769  26.461  -2.270  1.00  1.18           H  
ATOM   2440 1HG  LYS A 147     -33.340  26.039  -1.942  1.00  1.18           H  
ATOM   2441 2HG  LYS A 147     -33.721  24.354  -1.569  1.00  1.18           H  
ATOM   2442 1HD  LYS A 147     -33.107  24.354  -3.878  1.00  1.18           H  
ATOM   2443 2HD  LYS A 147     -34.867  24.240  -3.855  1.00  1.18           H  
ATOM   2444 1HE  LYS A 147     -34.221  25.878  -5.518  1.00  1.18           H  
ATOM   2445 2HE  LYS A 147     -34.994  26.725  -4.167  1.00  1.18           H  
ATOM   2446 1HZ  LYS A 147     -32.988  27.852  -4.886  1.00  1.18           H  
ATOM   2447 2HZ  LYS A 147     -32.781  27.306  -3.358  1.00  1.18           H  
ATOM   2448 3HZ  LYS A 147     -32.043  26.533  -4.600  1.00  1.18           H  
ATOM   2449  N   LYS A 148     -37.586  25.897   1.033  1.00  1.20           N  
ATOM   2450  CA  LYS A 148     -38.936  26.293   1.408  1.00  1.20           C  
ATOM   2451  C   LYS A 148     -38.948  26.792   2.836  1.00  1.20           C  
ATOM   2452  O   LYS A 148     -38.231  26.259   3.682  1.00  1.20           O  
ATOM   2453  CB  LYS A 148     -39.886  25.095   1.326  1.00  1.20           C  
ATOM   2454  CG  LYS A 148     -39.935  24.387  -0.022  1.00  1.20           C  
ATOM   2455  CD  LYS A 148     -40.502  25.258  -1.120  1.00  1.20           C  
ATOM   2456  CE  LYS A 148     -40.616  24.455  -2.417  1.00  1.20           C  
ATOM   2457  NZ  LYS A 148     -41.126  25.278  -3.539  1.00  1.20           N  
ATOM   2458  H   LYS A 148     -37.174  25.093   1.494  1.00  1.20           H  
ATOM   2459  HA  LYS A 148     -39.280  27.098   0.756  1.00  1.20           H  
ATOM   2460 1HB  LYS A 148     -39.603  24.359   2.075  1.00  1.20           H  
ATOM   2461 2HB  LYS A 148     -40.899  25.430   1.566  1.00  1.20           H  
ATOM   2462 1HG  LYS A 148     -38.926  24.082  -0.306  1.00  1.20           H  
ATOM   2463 2HG  LYS A 148     -40.548  23.485   0.063  1.00  1.20           H  
ATOM   2464 1HD  LYS A 148     -41.490  25.624  -0.828  1.00  1.20           H  
ATOM   2465 2HD  LYS A 148     -39.848  26.117  -1.281  1.00  1.20           H  
ATOM   2466 1HE  LYS A 148     -39.631  24.066  -2.680  1.00  1.20           H  
ATOM   2467 2HE  LYS A 148     -41.294  23.614  -2.258  1.00  1.20           H  
ATOM   2468 1HZ  LYS A 148     -41.183  24.708  -4.372  1.00  1.20           H  
ATOM   2469 2HZ  LYS A 148     -42.042  25.628  -3.305  1.00  1.20           H  
ATOM   2470 3HZ  LYS A 148     -40.498  26.051  -3.696  1.00  1.20           H  
ATOM   2471  N   THR A 149     -39.807  27.758   3.125  1.00  1.23           N  
ATOM   2472  CA  THR A 149     -39.989  28.215   4.494  1.00  1.23           C  
ATOM   2473  C   THR A 149     -41.012  27.369   5.224  1.00  1.23           C  
ATOM   2474  O   THR A 149     -41.814  26.672   4.597  1.00  1.23           O  
ATOM   2475  CB  THR A 149     -40.454  29.674   4.498  1.00  1.23           C  
ATOM   2476  OG1 THR A 149     -41.713  29.761   3.790  1.00  1.23           O  
ATOM   2477  CG2 THR A 149     -39.456  30.549   3.813  1.00  1.23           C  
ATOM   2478  H   THR A 149     -40.359  28.195   2.377  1.00  1.23           H  
ATOM   2479  HA  THR A 149     -39.040  28.141   5.026  1.00  1.23           H  
ATOM   2480  HB  THR A 149     -40.592  30.012   5.527  1.00  1.23           H  
ATOM   2481  HG1 THR A 149     -41.535  29.582   2.825  1.00  1.23           H  
ATOM   2482 1HG2 THR A 149     -39.828  31.562   3.825  1.00  1.23           H  
ATOM   2483 2HG2 THR A 149     -38.510  30.505   4.332  1.00  1.23           H  
ATOM   2484 3HG2 THR A 149     -39.327  30.220   2.779  1.00  1.23           H  
ATOM   2485  N   LEU A 150     -41.032  27.484   6.546  1.00  1.29           N  
ATOM   2486  CA  LEU A 150     -42.013  26.807   7.364  1.00  1.29           C  
ATOM   2487  C   LEU A 150     -43.385  27.257   6.921  1.00  1.29           C  
ATOM   2488  O   LEU A 150     -44.262  26.427   6.730  1.00  1.29           O  
ATOM   2489  CB  LEU A 150     -41.778  27.092   8.842  1.00  1.29           C  
ATOM   2490  CG  LEU A 150     -42.739  26.440   9.816  1.00  1.29           C  
ATOM   2491  CD1 LEU A 150     -42.632  24.929   9.697  1.00  1.29           C  
ATOM   2492  CD2 LEU A 150     -42.401  26.883  11.200  1.00  1.29           C  
ATOM   2493  H   LEU A 150     -40.333  28.050   7.009  1.00  1.29           H  
ATOM   2494  HA  LEU A 150     -41.929  25.736   7.200  1.00  1.29           H  
ATOM   2495 1HB  LEU A 150     -40.771  26.771   9.100  1.00  1.29           H  
ATOM   2496 2HB  LEU A 150     -41.839  28.162   8.994  1.00  1.29           H  
ATOM   2497  HG  LEU A 150     -43.760  26.737   9.578  1.00  1.29           H  
ATOM   2498 1HD1 LEU A 150     -43.325  24.457  10.397  1.00  1.29           H  
ATOM   2499 2HD1 LEU A 150     -42.881  24.628   8.678  1.00  1.29           H  
ATOM   2500 3HD1 LEU A 150     -41.612  24.619   9.929  1.00  1.29           H  
ATOM   2501 1HD2 LEU A 150     -43.086  26.420  11.889  1.00  1.29           H  
ATOM   2502 2HD2 LEU A 150     -41.389  26.577  11.430  1.00  1.29           H  
ATOM   2503 3HD2 LEU A 150     -42.482  27.966  11.277  1.00  1.29           H  
ATOM   2504  N   TRP A 151     -43.566  28.564   6.697  1.00  1.36           N  
ATOM   2505  CA  TRP A 151     -44.863  29.055   6.230  1.00  1.36           C  
ATOM   2506  C   TRP A 151     -45.320  28.362   4.967  1.00  1.36           C  
ATOM   2507  O   TRP A 151     -46.462  27.905   4.893  1.00  1.36           O  
ATOM   2508  CB  TRP A 151     -44.829  30.546   5.911  1.00  1.36           C  
ATOM   2509  CG  TRP A 151     -46.081  31.005   5.224  1.00  1.36           C  
ATOM   2510  CD1 TRP A 151     -47.252  30.320   5.143  1.00  1.36           C  
ATOM   2511  CD2 TRP A 151     -46.295  32.237   4.496  1.00  1.36           C  
ATOM   2512  NE1 TRP A 151     -48.172  31.038   4.420  1.00  1.36           N  
ATOM   2513  CE2 TRP A 151     -47.608  32.206   4.022  1.00  1.36           C  
ATOM   2514  CE3 TRP A 151     -45.493  33.343   4.207  1.00  1.36           C  
ATOM   2515  CZ2 TRP A 151     -48.137  33.231   3.282  1.00  1.36           C  
ATOM   2516  CZ3 TRP A 151     -46.031  34.380   3.463  1.00  1.36           C  
ATOM   2517  CH2 TRP A 151     -47.327  34.318   3.014  1.00  1.36           C  
ATOM   2518  H   TRP A 151     -42.805  29.214   6.904  1.00  1.36           H  
ATOM   2519  HA  TRP A 151     -45.602  28.873   7.008  1.00  1.36           H  
ATOM   2520 1HB  TRP A 151     -44.710  31.117   6.822  1.00  1.36           H  
ATOM   2521 2HB  TRP A 151     -43.978  30.762   5.266  1.00  1.36           H  
ATOM   2522  HD1 TRP A 151     -47.437  29.341   5.585  1.00  1.36           H  
ATOM   2523  HE1 TRP A 151     -49.119  30.744   4.216  1.00  1.36           H  
ATOM   2524  HE3 TRP A 151     -44.477  33.381   4.548  1.00  1.36           H  
ATOM   2525  HZ2 TRP A 151     -49.162  33.204   2.909  1.00  1.36           H  
ATOM   2526  HZ3 TRP A 151     -45.398  35.248   3.232  1.00  1.36           H  
ATOM   2527  HH2 TRP A 151     -47.729  35.141   2.424  1.00  1.36           H  
ATOM   2528  N   GLU A 152     -44.449  28.272   3.967  1.00  1.47           N  
ATOM   2529  CA  GLU A 152     -44.855  27.630   2.722  1.00  1.47           C  
ATOM   2530  C   GLU A 152     -45.244  26.172   2.939  1.00  1.47           C  
ATOM   2531  O   GLU A 152     -46.213  25.690   2.341  1.00  1.47           O  
ATOM   2532  CB  GLU A 152     -43.729  27.737   1.701  1.00  1.47           C  
ATOM   2533  CG  GLU A 152     -43.530  29.140   1.148  1.00  1.47           C  
ATOM   2534  CD  GLU A 152     -42.250  29.285   0.401  1.00  1.47           C  
ATOM   2535  OE1 GLU A 152     -41.220  29.180   1.044  1.00  1.47           O  
ATOM   2536  OE2 GLU A 152     -42.276  29.484  -0.791  1.00  1.47           O  
ATOM   2537  H   GLU A 152     -43.508  28.661   4.063  1.00  1.47           H  
ATOM   2538  HA  GLU A 152     -45.726  28.161   2.337  1.00  1.47           H  
ATOM   2539 1HB  GLU A 152     -42.791  27.424   2.167  1.00  1.47           H  
ATOM   2540 2HB  GLU A 152     -43.921  27.061   0.869  1.00  1.47           H  
ATOM   2541 1HG  GLU A 152     -44.354  29.367   0.473  1.00  1.47           H  
ATOM   2542 2HG  GLU A 152     -43.564  29.857   1.966  1.00  1.47           H  
ATOM   2543  N   LEU A 153     -44.511  25.481   3.811  1.00  1.60           N  
ATOM   2544  CA  LEU A 153     -44.778  24.083   4.115  1.00  1.60           C  
ATOM   2545  C   LEU A 153     -46.084  23.937   4.907  1.00  1.60           C  
ATOM   2546  O   LEU A 153     -46.886  23.033   4.655  1.00  1.60           O  
ATOM   2547  CB  LEU A 153     -43.577  23.535   4.875  1.00  1.60           C  
ATOM   2548  CG  LEU A 153     -42.304  23.473   4.019  1.00  1.60           C  
ATOM   2549  CD1 LEU A 153     -41.140  23.129   4.885  1.00  1.60           C  
ATOM   2550  CD2 LEU A 153     -42.488  22.465   2.912  1.00  1.60           C  
ATOM   2551  H   LEU A 153     -43.716  25.941   4.261  1.00  1.60           H  
ATOM   2552  HA  LEU A 153     -44.879  23.538   3.179  1.00  1.60           H  
ATOM   2553 1HB  LEU A 153     -43.378  24.182   5.726  1.00  1.60           H  
ATOM   2554 2HB  LEU A 153     -43.804  22.535   5.237  1.00  1.60           H  
ATOM   2555  HG  LEU A 153     -42.118  24.448   3.579  1.00  1.60           H  
ATOM   2556 1HD1 LEU A 153     -40.238  23.105   4.274  1.00  1.60           H  
ATOM   2557 2HD1 LEU A 153     -41.041  23.894   5.657  1.00  1.60           H  
ATOM   2558 3HD1 LEU A 153     -41.293  22.155   5.349  1.00  1.60           H  
ATOM   2559 1HD2 LEU A 153     -41.588  22.425   2.296  1.00  1.60           H  
ATOM   2560 2HD2 LEU A 153     -42.670  21.488   3.350  1.00  1.60           H  
ATOM   2561 3HD2 LEU A 153     -43.338  22.753   2.291  1.00  1.60           H  
ATOM   2562  N   VAL A 154     -46.336  24.870   5.827  1.00  1.76           N  
ATOM   2563  CA  VAL A 154     -47.583  24.874   6.577  1.00  1.76           C  
ATOM   2564  C   VAL A 154     -48.714  25.079   5.593  1.00  1.76           C  
ATOM   2565  O   VAL A 154     -49.722  24.400   5.667  1.00  1.76           O  
ATOM   2566  CB  VAL A 154     -47.597  25.960   7.685  1.00  1.76           C  
ATOM   2567  CG1 VAL A 154     -49.001  26.101   8.267  1.00  1.76           C  
ATOM   2568  CG2 VAL A 154     -46.630  25.553   8.831  1.00  1.76           C  
ATOM   2569  H   VAL A 154     -45.644  25.585   6.014  1.00  1.76           H  
ATOM   2570  HA  VAL A 154     -47.708  23.903   7.056  1.00  1.76           H  
ATOM   2571  HB  VAL A 154     -47.298  26.918   7.255  1.00  1.76           H  
ATOM   2572 1HG1 VAL A 154     -48.987  26.867   9.031  1.00  1.76           H  
ATOM   2573 2HG1 VAL A 154     -49.690  26.395   7.473  1.00  1.76           H  
ATOM   2574 3HG1 VAL A 154     -49.326  25.175   8.694  1.00  1.76           H  
ATOM   2575 1HG2 VAL A 154     -46.640  26.321   9.606  1.00  1.76           H  
ATOM   2576 2HG2 VAL A 154     -46.950  24.605   9.256  1.00  1.76           H  
ATOM   2577 3HG2 VAL A 154     -45.629  25.447   8.445  1.00  1.76           H  
ATOM   2578  N   GLY A 155     -48.538  26.000   4.650  1.00  1.96           N  
ATOM   2579  CA  GLY A 155     -49.525  26.260   3.617  1.00  1.96           C  
ATOM   2580  C   GLY A 155     -49.814  25.002   2.785  1.00  1.96           C  
ATOM   2581  O   GLY A 155     -50.962  24.562   2.680  1.00  1.96           O  
ATOM   2582  H   GLY A 155     -47.683  26.552   4.656  1.00  1.96           H  
ATOM   2583 1HA  GLY A 155     -50.442  26.627   4.074  1.00  1.96           H  
ATOM   2584 2HA  GLY A 155     -49.149  27.050   2.966  1.00  1.96           H  
ATOM   2585  N   ARG A 156     -48.764  24.402   2.218  1.00  2.19           N  
ATOM   2586  CA  ARG A 156     -48.900  23.212   1.377  1.00  2.19           C  
ATOM   2587  C   ARG A 156     -49.663  22.086   2.059  1.00  2.19           C  
ATOM   2588  O   ARG A 156     -50.495  21.415   1.442  1.00  2.19           O  
ATOM   2589  CB  ARG A 156     -47.532  22.663   0.977  1.00  2.19           C  
ATOM   2590  CG  ARG A 156     -47.602  21.436   0.055  1.00  2.19           C  
ATOM   2591  CD  ARG A 156     -46.253  20.926  -0.394  1.00  2.19           C  
ATOM   2592  NE  ARG A 156     -45.458  20.302   0.677  1.00  2.19           N  
ATOM   2593  CZ  ARG A 156     -44.126  20.044   0.575  1.00  2.19           C  
ATOM   2594  NH1 ARG A 156     -43.465  20.375  -0.528  1.00  2.19           N  
ATOM   2595  NH2 ARG A 156     -43.489  19.463   1.574  1.00  2.19           N  
ATOM   2596  H   ARG A 156     -47.837  24.805   2.353  1.00  2.19           H  
ATOM   2597  HA  ARG A 156     -49.438  23.496   0.475  1.00  2.19           H  
ATOM   2598 1HB  ARG A 156     -46.955  23.441   0.478  1.00  2.19           H  
ATOM   2599 2HB  ARG A 156     -46.981  22.376   1.878  1.00  2.19           H  
ATOM   2600 1HG  ARG A 156     -48.100  20.629   0.595  1.00  2.19           H  
ATOM   2601 2HG  ARG A 156     -48.183  21.687  -0.831  1.00  2.19           H  
ATOM   2602 1HD  ARG A 156     -46.404  20.183  -1.175  1.00  2.19           H  
ATOM   2603 2HD  ARG A 156     -45.678  21.758  -0.797  1.00  2.19           H  
ATOM   2604  HE  ARG A 156     -45.940  20.026   1.550  1.00  2.19           H  
ATOM   2605 1HH1 ARG A 156     -43.946  20.817  -1.293  1.00  2.19           H  
ATOM   2606 2HH1 ARG A 156     -42.443  20.191  -0.618  1.00  2.19           H  
ATOM   2607 1HH2 ARG A 156     -43.991  19.212   2.416  1.00  2.19           H  
ATOM   2608 2HH2 ARG A 156     -42.498  19.269   1.499  1.00  2.19           H  
ATOM   2609  N   ASN A 157     -49.375  21.880   3.334  1.00  2.43           N  
ATOM   2610  CA  ASN A 157     -49.962  20.813   4.114  1.00  2.43           C  
ATOM   2611  C   ASN A 157     -50.935  21.360   5.166  1.00  2.43           C  
ATOM   2612  O   ASN A 157     -51.191  20.705   6.185  1.00  2.43           O  
ATOM   2613  CB  ASN A 157     -48.833  19.998   4.708  1.00  2.43           C  
ATOM   2614  CG  ASN A 157     -48.024  19.307   3.588  1.00  2.43           C  
ATOM   2615  OD1 ASN A 157     -46.838  19.620   3.361  1.00  2.43           O  
ATOM   2616  ND2 ASN A 157     -48.651  18.384   2.897  1.00  2.43           N  
ATOM   2617  H   ASN A 157     -48.676  22.472   3.787  1.00  2.43           H  
ATOM   2618  HA  ASN A 157     -50.538  20.172   3.448  1.00  2.43           H  
ATOM   2619 1HB  ASN A 157     -48.169  20.653   5.278  1.00  2.43           H  
ATOM   2620 2HB  ASN A 157     -49.231  19.247   5.390  1.00  2.43           H  
ATOM   2621 1HD2 ASN A 157     -48.179  17.898   2.161  1.00  2.43           H  
ATOM   2622 2HD2 ASN A 157     -49.603  18.163   3.107  1.00  2.43           H  
ATOM   2623  N   LYS A 158     -51.511  22.539   4.895  1.00  2.66           N  
ATOM   2624  CA  LYS A 158     -52.395  23.236   5.827  1.00  2.66           C  
ATOM   2625  C   LYS A 158     -53.456  22.373   6.462  1.00  2.66           C  
ATOM   2626  O   LYS A 158     -53.687  22.498   7.657  1.00  2.66           O  
ATOM   2627  CB  LYS A 158     -53.052  24.427   5.125  1.00  2.66           C  
ATOM   2628  CG  LYS A 158     -53.962  25.282   5.990  1.00  2.66           C  
ATOM   2629  CD  LYS A 158     -54.486  26.486   5.194  1.00  2.66           C  
ATOM   2630  CE  LYS A 158     -55.430  27.356   6.019  1.00  2.66           C  
ATOM   2631  NZ  LYS A 158     -55.921  28.536   5.245  1.00  2.66           N  
ATOM   2632  H   LYS A 158     -51.280  23.029   4.028  1.00  2.66           H  
ATOM   2633  HA  LYS A 158     -51.783  23.629   6.637  1.00  2.66           H  
ATOM   2634 1HB  LYS A 158     -52.275  25.080   4.750  1.00  2.66           H  
ATOM   2635 2HB  LYS A 158     -53.621  24.075   4.267  1.00  2.66           H  
ATOM   2636 1HG  LYS A 158     -54.800  24.674   6.314  1.00  2.66           H  
ATOM   2637 2HG  LYS A 158     -53.417  25.628   6.868  1.00  2.66           H  
ATOM   2638 1HD  LYS A 158     -53.642  27.091   4.860  1.00  2.66           H  
ATOM   2639 2HD  LYS A 158     -55.020  26.123   4.314  1.00  2.66           H  
ATOM   2640 1HE  LYS A 158     -56.284  26.761   6.324  1.00  2.66           H  
ATOM   2641 2HE  LYS A 158     -54.907  27.710   6.908  1.00  2.66           H  
ATOM   2642 1HZ  LYS A 158     -56.544  29.083   5.823  1.00  2.66           H  
ATOM   2643 2HZ  LYS A 158     -55.135  29.110   4.962  1.00  2.66           H  
ATOM   2644 3HZ  LYS A 158     -56.417  28.219   4.424  1.00  2.66           H  
ATOM   2645  N   ASP A 159     -54.118  21.499   5.718  1.00  2.85           N  
ATOM   2646  CA  ASP A 159     -55.146  20.697   6.372  1.00  2.85           C  
ATOM   2647  C   ASP A 159     -54.571  19.795   7.465  1.00  2.85           C  
ATOM   2648  O   ASP A 159     -55.204  19.583   8.501  1.00  2.85           O  
ATOM   2649  CB  ASP A 159     -55.945  19.893   5.358  1.00  2.85           C  
ATOM   2650  CG  ASP A 159     -56.906  20.784   4.542  1.00  2.85           C  
ATOM   2651  OD1 ASP A 159     -57.142  21.923   4.937  1.00  2.85           O  
ATOM   2652  OD2 ASP A 159     -57.391  20.325   3.541  1.00  2.85           O  
ATOM   2653  H   ASP A 159     -53.906  21.399   4.734  1.00  2.85           H  
ATOM   2654  HA  ASP A 159     -55.840  21.374   6.851  1.00  2.85           H  
ATOM   2655 1HB  ASP A 159     -55.265  19.384   4.676  1.00  2.85           H  
ATOM   2656 2HB  ASP A 159     -56.527  19.128   5.877  1.00  2.85           H  
ATOM   2657  N   ALA A 160     -53.361  19.260   7.258  1.00  3.00           N  
ATOM   2658  CA  ALA A 160     -52.773  18.404   8.278  1.00  3.00           C  
ATOM   2659  C   ALA A 160     -52.534  19.231   9.516  1.00  3.00           C  
ATOM   2660  O   ALA A 160     -52.821  18.799  10.633  1.00  3.00           O  
ATOM   2661  CB  ALA A 160     -51.475  17.784   7.800  1.00  3.00           C  
ATOM   2662  H   ALA A 160     -52.820  19.504   6.437  1.00  3.00           H  
ATOM   2663  HA  ALA A 160     -53.483  17.614   8.522  1.00  3.00           H  
ATOM   2664 1HB  ALA A 160     -51.066  17.152   8.583  1.00  3.00           H  
ATOM   2665 2HB  ALA A 160     -51.662  17.187   6.910  1.00  3.00           H  
ATOM   2666 3HB  ALA A 160     -50.763  18.573   7.564  1.00  3.00           H  
ATOM   2667  N   LEU A 161     -52.109  20.474   9.290  1.00  3.11           N  
ATOM   2668  CA  LEU A 161     -51.799  21.372  10.382  1.00  3.11           C  
ATOM   2669  C   LEU A 161     -53.061  21.867  11.066  1.00  3.11           C  
ATOM   2670  O   LEU A 161     -53.077  22.003  12.284  1.00  3.11           O  
ATOM   2671  CB  LEU A 161     -50.959  22.546   9.867  1.00  3.11           C  
ATOM   2672  CG  LEU A 161     -49.451  22.326   9.924  1.00  3.11           C  
ATOM   2673  CD1 LEU A 161     -49.029  22.297  11.378  1.00  3.11           C  
ATOM   2674  CD2 LEU A 161     -49.107  21.025   9.206  1.00  3.11           C  
ATOM   2675  H   LEU A 161     -51.940  20.760   8.322  1.00  3.11           H  
ATOM   2676  HA  LEU A 161     -51.208  20.828  11.111  1.00  3.11           H  
ATOM   2677 1HB  LEU A 161     -51.228  22.729   8.829  1.00  3.11           H  
ATOM   2678 2HB  LEU A 161     -51.197  23.434  10.448  1.00  3.11           H  
ATOM   2679  HG  LEU A 161     -48.937  23.133   9.440  1.00  3.11           H  
ATOM   2680 1HD1 LEU A 161     -47.951  22.143  11.448  1.00  3.11           H  
ATOM   2681 2HD1 LEU A 161     -49.296  23.244  11.839  1.00  3.11           H  
ATOM   2682 3HD1 LEU A 161     -49.543  21.500  11.890  1.00  3.11           H  
ATOM   2683 1HD2 LEU A 161     -48.029  20.858   9.245  1.00  3.11           H  
ATOM   2684 2HD2 LEU A 161     -49.618  20.195   9.687  1.00  3.11           H  
ATOM   2685 3HD2 LEU A 161     -49.428  21.091   8.163  1.00  3.11           H  
ATOM   2686  N   ARG A 162     -54.148  22.077  10.321  1.00  3.23           N  
ATOM   2687  CA  ARG A 162     -55.385  22.512  10.958  1.00  3.23           C  
ATOM   2688  C   ARG A 162     -55.842  21.445  11.938  1.00  3.23           C  
ATOM   2689  O   ARG A 162     -56.250  21.750  13.064  1.00  3.23           O  
ATOM   2690  CB  ARG A 162     -56.492  22.738   9.933  1.00  3.23           C  
ATOM   2691  CG  ARG A 162     -56.351  23.965   9.041  1.00  3.23           C  
ATOM   2692  CD  ARG A 162     -57.337  23.931   7.906  1.00  3.23           C  
ATOM   2693  NE  ARG A 162     -58.710  24.068   8.338  1.00  3.23           N  
ATOM   2694  CZ  ARG A 162     -59.778  23.645   7.626  1.00  3.23           C  
ATOM   2695  NH1 ARG A 162     -59.619  23.035   6.458  1.00  3.23           N  
ATOM   2696  NH2 ARG A 162     -60.999  23.839   8.102  1.00  3.23           N  
ATOM   2697  H   ARG A 162     -54.102  21.965   9.313  1.00  3.23           H  
ATOM   2698  HA  ARG A 162     -55.199  23.440  11.499  1.00  3.23           H  
ATOM   2699 1HB  ARG A 162     -56.549  21.867   9.279  1.00  3.23           H  
ATOM   2700 2HB  ARG A 162     -57.448  22.813  10.448  1.00  3.23           H  
ATOM   2701 1HG  ARG A 162     -56.543  24.860   9.631  1.00  3.23           H  
ATOM   2702 2HG  ARG A 162     -55.350  24.011   8.637  1.00  3.23           H  
ATOM   2703 1HD  ARG A 162     -57.121  24.735   7.219  1.00  3.23           H  
ATOM   2704 2HD  ARG A 162     -57.253  22.993   7.379  1.00  3.23           H  
ATOM   2705  HE  ARG A 162     -58.885  24.526   9.223  1.00  3.23           H  
ATOM   2706 1HH1 ARG A 162     -58.677  22.851   6.055  1.00  3.23           H  
ATOM   2707 2HH1 ARG A 162     -60.425  22.724   5.941  1.00  3.23           H  
ATOM   2708 1HH2 ARG A 162     -61.128  24.302   8.991  1.00  3.23           H  
ATOM   2709 2HH2 ARG A 162     -61.801  23.525   7.576  1.00  3.23           H  
ATOM   2710  N   ASP A 163     -55.714  20.180  11.534  1.00  3.40           N  
ATOM   2711  CA  ASP A 163     -56.113  19.099  12.410  1.00  3.40           C  
ATOM   2712  C   ASP A 163     -55.133  18.928  13.564  1.00  3.40           C  
ATOM   2713  O   ASP A 163     -55.553  18.783  14.710  1.00  3.40           O  
ATOM   2714  CB  ASP A 163     -56.253  17.799  11.618  1.00  3.40           C  
ATOM   2715  CG  ASP A 163     -57.481  17.803  10.686  1.00  3.40           C  
ATOM   2716  OD1 ASP A 163     -58.319  18.669  10.838  1.00  3.40           O  
ATOM   2717  OD2 ASP A 163     -57.574  16.939   9.841  1.00  3.40           O  
ATOM   2718  H   ASP A 163     -55.370  19.973  10.591  1.00  3.40           H  
ATOM   2719  HA  ASP A 163     -57.089  19.342  12.829  1.00  3.40           H  
ATOM   2720 1HB  ASP A 163     -55.354  17.654  11.010  1.00  3.40           H  
ATOM   2721 2HB  ASP A 163     -56.329  16.954  12.308  1.00  3.40           H  
ATOM   2722  N   PHE A 164     -53.823  19.045  13.312  1.00  3.65           N  
ATOM   2723  CA  PHE A 164     -52.873  18.863  14.408  1.00  3.65           C  
ATOM   2724  C   PHE A 164     -53.098  19.932  15.470  1.00  3.65           C  
ATOM   2725  O   PHE A 164     -53.129  19.648  16.676  1.00  3.65           O  
ATOM   2726  CB  PHE A 164     -51.422  19.053  13.922  1.00  3.65           C  
ATOM   2727  CG  PHE A 164     -50.868  18.011  12.980  1.00  3.65           C  
ATOM   2728  CD1 PHE A 164     -51.364  16.726  12.937  1.00  3.65           C  
ATOM   2729  CD2 PHE A 164     -49.825  18.344  12.119  1.00  3.65           C  
ATOM   2730  CE1 PHE A 164     -50.833  15.802  12.048  1.00  3.65           C  
ATOM   2731  CE2 PHE A 164     -49.300  17.436  11.239  1.00  3.65           C  
ATOM   2732  CZ  PHE A 164     -49.802  16.160  11.200  1.00  3.65           C  
ATOM   2733  H   PHE A 164     -53.488  19.184  12.359  1.00  3.65           H  
ATOM   2734  HA  PHE A 164     -53.014  17.876  14.850  1.00  3.65           H  
ATOM   2735 1HB  PHE A 164     -51.346  20.020  13.428  1.00  3.65           H  
ATOM   2736 2HB  PHE A 164     -50.774  19.094  14.785  1.00  3.65           H  
ATOM   2737  HD1 PHE A 164     -52.182  16.441  13.602  1.00  3.65           H  
ATOM   2738  HD2 PHE A 164     -49.426  19.341  12.149  1.00  3.65           H  
ATOM   2739  HE1 PHE A 164     -51.232  14.789  12.018  1.00  3.65           H  
ATOM   2740  HE2 PHE A 164     -48.486  17.727  10.575  1.00  3.65           H  
ATOM   2741  HZ  PHE A 164     -49.389  15.432  10.505  1.00  3.65           H  
ATOM   2742  N   LEU A 165     -53.301  21.165  14.999  1.00  4.01           N  
ATOM   2743  CA  LEU A 165     -53.475  22.321  15.855  1.00  4.01           C  
ATOM   2744  C   LEU A 165     -54.772  22.259  16.649  1.00  4.01           C  
ATOM   2745  O   LEU A 165     -54.815  22.674  17.807  1.00  4.01           O  
ATOM   2746  CB  LEU A 165     -53.351  23.592  15.013  1.00  4.01           C  
ATOM   2747  CG  LEU A 165     -51.895  23.856  14.451  1.00  4.01           C  
ATOM   2748  CD1 LEU A 165     -51.918  24.989  13.448  1.00  4.01           C  
ATOM   2749  CD2 LEU A 165     -50.955  24.201  15.604  1.00  4.01           C  
ATOM   2750  H   LEU A 165     -53.295  21.321  13.992  1.00  4.01           H  
ATOM   2751  HA  LEU A 165     -52.660  22.342  16.545  1.00  4.01           H  
ATOM   2752 1HB  LEU A 165     -54.040  23.522  14.168  1.00  4.01           H  
ATOM   2753 2HB  LEU A 165     -53.632  24.437  15.618  1.00  4.01           H  
ATOM   2754  HG  LEU A 165     -51.533  22.960  13.952  1.00  4.01           H  
ATOM   2755 1HD1 LEU A 165     -50.911  25.141  13.071  1.00  4.01           H  
ATOM   2756 2HD1 LEU A 165     -52.582  24.724  12.624  1.00  4.01           H  
ATOM   2757 3HD1 LEU A 165     -52.271  25.899  13.925  1.00  4.01           H  
ATOM   2758 1HD2 LEU A 165     -49.947  24.371  15.220  1.00  4.01           H  
ATOM   2759 2HD2 LEU A 165     -51.308  25.099  16.109  1.00  4.01           H  
ATOM   2760 3HD2 LEU A 165     -50.938  23.387  16.302  1.00  4.01           H  
ATOM   2761  N   LYS A 166     -55.832  21.710  16.061  1.00  4.49           N  
ATOM   2762  CA  LYS A 166     -57.085  21.604  16.791  1.00  4.49           C  
ATOM   2763  C   LYS A 166     -57.102  20.419  17.765  1.00  4.49           C  
ATOM   2764  O   LYS A 166     -57.398  20.585  18.955  1.00  4.49           O  
ATOM   2765  CB  LYS A 166     -58.248  21.466  15.807  1.00  4.49           C  
ATOM   2766  CG  LYS A 166     -59.625  21.382  16.456  1.00  4.49           C  
ATOM   2767  CD  LYS A 166     -60.735  21.353  15.409  1.00  4.49           C  
ATOM   2768  CE  LYS A 166     -62.109  21.249  16.066  1.00  4.49           C  
ATOM   2769  NZ  LYS A 166     -63.208  21.217  15.063  1.00  4.49           N  
ATOM   2770  H   LYS A 166     -55.790  21.401  15.088  1.00  4.49           H  
ATOM   2771  HA  LYS A 166     -57.222  22.516  17.371  1.00  4.49           H  
ATOM   2772 1HB  LYS A 166     -58.242  22.312  15.120  1.00  4.49           H  
ATOM   2773 2HB  LYS A 166     -58.099  20.564  15.203  1.00  4.49           H  
ATOM   2774 1HG  LYS A 166     -59.681  20.472  17.057  1.00  4.49           H  
ATOM   2775 2HG  LYS A 166     -59.772  22.238  17.110  1.00  4.49           H  
ATOM   2776 1HD  LYS A 166     -60.693  22.265  14.812  1.00  4.49           H  
ATOM   2777 2HD  LYS A 166     -60.585  20.498  14.747  1.00  4.49           H  
ATOM   2778 1HE  LYS A 166     -62.149  20.339  16.663  1.00  4.49           H  
ATOM   2779 2HE  LYS A 166     -62.255  22.108  16.722  1.00  4.49           H  
ATOM   2780 1HZ  LYS A 166     -64.096  21.149  15.540  1.00  4.49           H  
ATOM   2781 2HZ  LYS A 166     -63.187  22.064  14.512  1.00  4.49           H  
ATOM   2782 3HZ  LYS A 166     -63.089  20.418  14.458  1.00  4.49           H  
ATOM   2783  N   GLU A 167     -56.734  19.229  17.283  1.00  5.06           N  
ATOM   2784  CA  GLU A 167     -56.827  18.016  18.092  1.00  5.06           C  
ATOM   2785  C   GLU A 167     -55.965  18.056  19.341  1.00  5.06           C  
ATOM   2786  O   GLU A 167     -56.368  17.559  20.392  1.00  5.06           O  
ATOM   2787  CB  GLU A 167     -56.443  16.782  17.264  1.00  5.06           C  
ATOM   2788  CG  GLU A 167     -57.457  16.402  16.180  1.00  5.06           C  
ATOM   2789  CD  GLU A 167     -57.039  15.195  15.357  1.00  5.06           C  
ATOM   2790  OE1 GLU A 167     -55.937  14.722  15.527  1.00  5.06           O  
ATOM   2791  OE2 GLU A 167     -57.831  14.749  14.558  1.00  5.06           O  
ATOM   2792  H   GLU A 167     -56.419  19.149  16.317  1.00  5.06           H  
ATOM   2793  HA  GLU A 167     -57.863  17.904  18.408  1.00  5.06           H  
ATOM   2794 1HB  GLU A 167     -55.486  16.970  16.771  1.00  5.06           H  
ATOM   2795 2HB  GLU A 167     -56.306  15.926  17.924  1.00  5.06           H  
ATOM   2796 1HG  GLU A 167     -58.414  16.193  16.651  1.00  5.06           H  
ATOM   2797 2HG  GLU A 167     -57.589  17.259  15.516  1.00  5.06           H  
ATOM   2798  N   HIS A 168     -54.793  18.667  19.244  1.00  5.63           N  
ATOM   2799  CA  HIS A 168     -53.880  18.715  20.364  1.00  5.63           C  
ATOM   2800  C   HIS A 168     -53.708  20.137  20.893  1.00  5.63           C  
ATOM   2801  O   HIS A 168     -52.701  20.441  21.546  1.00  5.63           O  
ATOM   2802  CB  HIS A 168     -52.546  18.136  19.920  1.00  5.63           C  
ATOM   2803  CG  HIS A 168     -52.622  16.713  19.510  1.00  5.63           C  
ATOM   2804  ND1 HIS A 168     -52.755  15.681  20.412  1.00  5.63           N  
ATOM   2805  CD2 HIS A 168     -52.601  16.144  18.282  1.00  5.63           C  
ATOM   2806  CE1 HIS A 168     -52.809  14.533  19.758  1.00  5.63           C  
ATOM   2807  NE2 HIS A 168     -52.717  14.786  18.464  1.00  5.63           N  
ATOM   2808  H   HIS A 168     -54.488  19.072  18.354  1.00  5.63           H  
ATOM   2809  HA  HIS A 168     -54.265  18.101  21.177  1.00  5.63           H  
ATOM   2810 1HB  HIS A 168     -52.222  18.683  19.057  1.00  5.63           H  
ATOM   2811 2HB  HIS A 168     -51.797  18.253  20.702  1.00  5.63           H  
ATOM   2812  HD2 HIS A 168     -52.515  16.672  17.329  1.00  5.63           H  
ATOM   2813  HE1 HIS A 168     -52.913  13.548  20.210  1.00  5.63           H  
ATOM   2814  HE2 HIS A 168     -52.734  14.097  17.723  1.00  5.63           H  
ATOM   2815  N   ARG A 169     -54.717  20.995  20.685  1.00  6.05           N  
ATOM   2816  CA  ARG A 169     -54.632  22.423  21.027  1.00  6.05           C  
ATOM   2817  C   ARG A 169     -54.017  22.762  22.384  1.00  6.05           C  
ATOM   2818  O   ARG A 169     -53.343  23.781  22.524  1.00  6.05           O  
ATOM   2819  CB  ARG A 169     -55.996  23.074  20.967  1.00  6.05           C  
ATOM   2820  CG  ARG A 169     -55.976  24.551  21.337  1.00  6.05           C  
ATOM   2821  CD  ARG A 169     -55.111  25.350  20.402  1.00  6.05           C  
ATOM   2822  NE  ARG A 169     -55.680  25.448  19.066  1.00  6.05           N  
ATOM   2823  CZ  ARG A 169     -55.035  25.938  17.985  1.00  6.05           C  
ATOM   2824  NH1 ARG A 169     -53.792  26.370  18.088  1.00  6.05           N  
ATOM   2825  NH2 ARG A 169     -55.658  25.990  16.819  1.00  6.05           N  
ATOM   2826  H   ARG A 169     -55.559  20.680  20.190  1.00  6.05           H  
ATOM   2827  HA  ARG A 169     -54.039  22.900  20.256  1.00  6.05           H  
ATOM   2828 1HB  ARG A 169     -56.401  22.981  19.959  1.00  6.05           H  
ATOM   2829 2HB  ARG A 169     -56.678  22.563  21.644  1.00  6.05           H  
ATOM   2830 1HG  ARG A 169     -56.989  24.946  21.289  1.00  6.05           H  
ATOM   2831 2HG  ARG A 169     -55.586  24.665  22.348  1.00  6.05           H  
ATOM   2832 1HD  ARG A 169     -54.986  26.357  20.794  1.00  6.05           H  
ATOM   2833 2HD  ARG A 169     -54.134  24.869  20.319  1.00  6.05           H  
ATOM   2834  HE  ARG A 169     -56.626  25.123  18.938  1.00  6.05           H  
ATOM   2835 1HH1 ARG A 169     -53.315  26.328  18.979  1.00  6.05           H  
ATOM   2836 2HH1 ARG A 169     -53.317  26.738  17.278  1.00  6.05           H  
ATOM   2837 1HH2 ARG A 169     -56.611  25.662  16.743  1.00  6.05           H  
ATOM   2838 2HH2 ARG A 169     -55.184  26.359  16.009  1.00  6.05           H  
ATOM   2839  N   GLY A 170     -54.278  21.960  23.403  1.00  6.20           N  
ATOM   2840  CA  GLY A 170     -53.752  22.246  24.736  1.00  6.20           C  
ATOM   2841  C   GLY A 170     -52.210  22.311  24.816  1.00  6.20           C  
ATOM   2842  O   GLY A 170     -51.669  23.003  25.683  1.00  6.20           O  
ATOM   2843  H   GLY A 170     -54.832  21.131  23.245  1.00  6.20           H  
ATOM   2844 1HA  GLY A 170     -54.168  23.193  25.080  1.00  6.20           H  
ATOM   2845 2HA  GLY A 170     -54.111  21.484  25.425  1.00  6.20           H  
ATOM   2846  N   THR A 171     -51.510  21.544  23.964  1.00  6.06           N  
ATOM   2847  CA  THR A 171     -50.041  21.487  23.986  1.00  6.06           C  
ATOM   2848  C   THR A 171     -49.347  21.696  22.631  1.00  6.06           C  
ATOM   2849  O   THR A 171     -48.136  21.921  22.588  1.00  6.06           O  
ATOM   2850  CB  THR A 171     -49.556  20.136  24.544  1.00  6.06           C  
ATOM   2851  OG1 THR A 171     -49.994  19.078  23.681  1.00  6.06           O  
ATOM   2852  CG2 THR A 171     -50.083  19.893  25.955  1.00  6.06           C  
ATOM   2853  H   THR A 171     -52.017  21.023  23.255  1.00  6.06           H  
ATOM   2854  HA  THR A 171     -49.687  22.275  24.650  1.00  6.06           H  
ATOM   2855  HB  THR A 171     -48.465  20.141  24.569  1.00  6.06           H  
ATOM   2856  HG1 THR A 171     -49.778  19.309  22.768  1.00  6.06           H  
ATOM   2857 1HG2 THR A 171     -49.709  18.937  26.321  1.00  6.06           H  
ATOM   2858 2HG2 THR A 171     -49.740  20.693  26.613  1.00  6.06           H  
ATOM   2859 3HG2 THR A 171     -51.169  19.873  25.946  1.00  6.06           H  
ATOM   2860  N   ILE A 172     -50.098  21.587  21.543  1.00  5.68           N  
ATOM   2861  CA  ILE A 172     -49.561  21.583  20.182  1.00  5.68           C  
ATOM   2862  C   ILE A 172     -48.784  22.818  19.795  1.00  5.68           C  
ATOM   2863  O   ILE A 172     -49.203  23.957  20.030  1.00  5.68           O  
ATOM   2864  CB  ILE A 172     -50.698  21.448  19.184  1.00  5.68           C  
ATOM   2865  CG1 ILE A 172     -50.182  21.079  17.749  1.00  5.68           C  
ATOM   2866  CG2 ILE A 172     -51.446  22.751  19.205  1.00  5.68           C  
ATOM   2867  CD1 ILE A 172     -49.626  19.689  17.622  1.00  5.68           C  
ATOM   2868  H   ILE A 172     -51.094  21.426  21.653  1.00  5.68           H  
ATOM   2869  HA  ILE A 172     -48.895  20.724  20.084  1.00  5.68           H  
ATOM   2870  HB  ILE A 172     -51.337  20.678  19.496  1.00  5.68           H  
ATOM   2871 1HG1 ILE A 172     -50.984  21.135  17.067  1.00  5.68           H  
ATOM   2872 2HG1 ILE A 172     -49.426  21.780  17.446  1.00  5.68           H  
ATOM   2873 1HG2 ILE A 172     -52.296  22.708  18.571  1.00  5.68           H  
ATOM   2874 2HG2 ILE A 172     -51.770  22.943  20.224  1.00  5.68           H  
ATOM   2875 3HG2 ILE A 172     -50.790  23.552  18.884  1.00  5.68           H  
ATOM   2876 1HD1 ILE A 172     -49.299  19.523  16.601  1.00  5.68           H  
ATOM   2877 2HD1 ILE A 172     -48.782  19.574  18.291  1.00  5.68           H  
ATOM   2878 3HD1 ILE A 172     -50.380  18.963  17.874  1.00  5.68           H  
ATOM   2879  N   LEU A 173     -47.676  22.563  19.134  1.00  5.19           N  
ATOM   2880  CA  LEU A 173     -46.777  23.588  18.669  1.00  5.19           C  
ATOM   2881  C   LEU A 173     -46.179  23.206  17.318  1.00  5.19           C  
ATOM   2882  O   LEU A 173     -45.934  22.042  17.056  1.00  5.19           O  
ATOM   2883  CB  LEU A 173     -45.713  23.829  19.720  1.00  5.19           C  
ATOM   2884  CG  LEU A 173     -44.752  24.900  19.412  1.00  5.19           C  
ATOM   2885  CD1 LEU A 173     -45.500  26.196  19.348  1.00  5.19           C  
ATOM   2886  CD2 LEU A 173     -43.725  24.920  20.482  1.00  5.19           C  
ATOM   2887  H   LEU A 173     -47.406  21.574  19.028  1.00  5.19           H  
ATOM   2888  HA  LEU A 173     -47.346  24.507  18.540  1.00  5.19           H  
ATOM   2889 1HB  LEU A 173     -46.203  24.065  20.661  1.00  5.19           H  
ATOM   2890 2HB  LEU A 173     -45.152  22.899  19.846  1.00  5.19           H  
ATOM   2891  HG  LEU A 173     -44.288  24.734  18.478  1.00  5.19           H  
ATOM   2892 1HD1 LEU A 173     -44.837  26.964  19.129  1.00  5.19           H  
ATOM   2893 2HD1 LEU A 173     -46.255  26.152  18.571  1.00  5.19           H  
ATOM   2894 3HD1 LEU A 173     -45.978  26.391  20.292  1.00  5.19           H  
ATOM   2895 1HD2 LEU A 173     -43.023  25.693  20.302  1.00  5.19           H  
ATOM   2896 2HD2 LEU A 173     -44.216  25.094  21.403  1.00  5.19           H  
ATOM   2897 3HD2 LEU A 173     -43.205  23.970  20.527  1.00  5.19           H  
ATOM   2898  N   LEU A 174     -45.936  24.173  16.434  1.00  4.69           N  
ATOM   2899  CA  LEU A 174     -45.354  23.830  15.132  1.00  4.69           C  
ATOM   2900  C   LEU A 174     -44.016  23.066  15.278  1.00  4.69           C  
ATOM   2901  O   LEU A 174     -43.687  22.264  14.408  1.00  4.69           O  
ATOM   2902  CB  LEU A 174     -45.143  25.089  14.284  1.00  4.69           C  
ATOM   2903  CG  LEU A 174     -46.388  25.812  13.769  1.00  4.69           C  
ATOM   2904  CD1 LEU A 174     -45.949  27.107  13.081  1.00  4.69           C  
ATOM   2905  CD2 LEU A 174     -47.131  24.909  12.815  1.00  4.69           C  
ATOM   2906  H   LEU A 174     -46.157  25.133  16.656  1.00  4.69           H  
ATOM   2907  HA  LEU A 174     -46.055  23.182  14.608  1.00  4.69           H  
ATOM   2908 1HB  LEU A 174     -44.618  25.798  14.880  1.00  4.69           H  
ATOM   2909 2HB  LEU A 174     -44.523  24.835  13.425  1.00  4.69           H  
ATOM   2910  HG  LEU A 174     -47.039  26.075  14.603  1.00  4.69           H  
ATOM   2911 1HD1 LEU A 174     -46.781  27.643  12.716  1.00  4.69           H  
ATOM   2912 2HD1 LEU A 174     -45.443  27.722  13.785  1.00  4.69           H  
ATOM   2913 3HD1 LEU A 174     -45.296  26.876  12.253  1.00  4.69           H  
ATOM   2914 1HD2 LEU A 174     -48.015  25.412  12.443  1.00  4.69           H  
ATOM   2915 2HD2 LEU A 174     -46.483  24.649  11.978  1.00  4.69           H  
ATOM   2916 3HD2 LEU A 174     -47.424  24.004  13.344  1.00  4.69           H  
ATOM   2917  N   ARG A 175     -43.289  23.256  16.394  1.00  4.25           N  
ATOM   2918  CA  ARG A 175     -42.045  22.519  16.693  1.00  4.25           C  
ATOM   2919  C   ARG A 175     -42.292  21.018  16.797  1.00  4.25           C  
ATOM   2920  O   ARG A 175     -41.401  20.212  16.543  1.00  4.25           O  
ATOM   2921  CB  ARG A 175     -41.365  23.000  17.972  1.00  4.25           C  
ATOM   2922  CG  ARG A 175     -40.699  24.324  17.858  1.00  4.25           C  
ATOM   2923  CD  ARG A 175     -39.378  24.226  17.079  1.00  4.25           C  
ATOM   2924  NE  ARG A 175     -38.865  25.545  16.748  1.00  4.25           N  
ATOM   2925  CZ  ARG A 175     -37.709  25.837  16.107  1.00  4.25           C  
ATOM   2926  NH1 ARG A 175     -36.862  24.900  15.752  1.00  4.25           N  
ATOM   2927  NH2 ARG A 175     -37.424  27.096  15.815  1.00  4.25           N  
ATOM   2928  H   ARG A 175     -43.613  23.930  17.063  1.00  4.25           H  
ATOM   2929  HA  ARG A 175     -41.346  22.693  15.883  1.00  4.25           H  
ATOM   2930 1HB  ARG A 175     -42.103  23.065  18.754  1.00  4.25           H  
ATOM   2931 2HB  ARG A 175     -40.629  22.275  18.292  1.00  4.25           H  
ATOM   2932 1HG  ARG A 175     -41.353  25.025  17.397  1.00  4.25           H  
ATOM   2933 2HG  ARG A 175     -40.456  24.674  18.861  1.00  4.25           H  
ATOM   2934 1HD  ARG A 175     -38.635  23.722  17.701  1.00  4.25           H  
ATOM   2935 2HD  ARG A 175     -39.520  23.662  16.159  1.00  4.25           H  
ATOM   2936  HE  ARG A 175     -39.464  26.327  16.982  1.00  4.25           H  
ATOM   2937 1HH1 ARG A 175     -37.047  23.937  15.969  1.00  4.25           H  
ATOM   2938 2HH1 ARG A 175     -36.002  25.169  15.215  1.00  4.25           H  
ATOM   2939 1HH2 ARG A 175     -38.061  27.836  16.062  1.00  4.25           H  
ATOM   2940 2HH2 ARG A 175     -36.561  27.319  15.322  1.00  4.25           H  
ATOM   2941  N   ASP A 176     -43.515  20.612  17.104  1.00  3.90           N  
ATOM   2942  CA  ASP A 176     -43.851  19.198  17.206  1.00  3.90           C  
ATOM   2943  C   ASP A 176     -43.587  18.517  15.856  1.00  3.90           C  
ATOM   2944  O   ASP A 176     -43.377  17.304  15.786  1.00  3.90           O  
ATOM   2945  CB  ASP A 176     -45.315  19.053  17.610  1.00  3.90           C  
ATOM   2946  CG  ASP A 176     -45.566  19.505  19.063  1.00  3.90           C  
ATOM   2947  OD1 ASP A 176     -44.623  19.632  19.807  1.00  3.90           O  
ATOM   2948  OD2 ASP A 176     -46.700  19.792  19.392  1.00  3.90           O  
ATOM   2949  H   ASP A 176     -44.257  21.288  17.255  1.00  3.90           H  
ATOM   2950  HA  ASP A 176     -43.217  18.736  17.962  1.00  3.90           H  
ATOM   2951 1HB  ASP A 176     -45.944  19.625  16.933  1.00  3.90           H  
ATOM   2952 2HB  ASP A 176     -45.610  18.011  17.514  1.00  3.90           H  
ATOM   2953  N   ILE A 177     -43.622  19.312  14.782  1.00  3.61           N  
ATOM   2954  CA  ILE A 177     -43.369  18.869  13.431  1.00  3.61           C  
ATOM   2955  C   ILE A 177     -41.961  19.349  13.007  1.00  3.61           C  
ATOM   2956  O   ILE A 177     -41.140  18.577  12.515  1.00  3.61           O  
ATOM   2957  CB  ILE A 177     -44.432  19.463  12.472  1.00  3.61           C  
ATOM   2958  CG1 ILE A 177     -45.862  19.064  12.940  1.00  3.61           C  
ATOM   2959  CG2 ILE A 177     -44.180  19.004  11.049  1.00  3.61           C  
ATOM   2960  CD1 ILE A 177     -46.106  17.577  13.007  1.00  3.61           C  
ATOM   2961  H   ILE A 177     -43.801  20.304  14.908  1.00  3.61           H  
ATOM   2962  HA  ILE A 177     -43.403  17.783  13.393  1.00  3.61           H  
ATOM   2963  HB  ILE A 177     -44.376  20.552  12.510  1.00  3.61           H  
ATOM   2964 1HG1 ILE A 177     -46.028  19.483  13.933  1.00  3.61           H  
ATOM   2965 2HG1 ILE A 177     -46.591  19.499  12.254  1.00  3.61           H  
ATOM   2966 1HG2 ILE A 177     -44.925  19.446  10.390  1.00  3.61           H  
ATOM   2967 2HG2 ILE A 177     -43.183  19.327  10.742  1.00  3.61           H  
ATOM   2968 3HG2 ILE A 177     -44.242  17.918  10.997  1.00  3.61           H  
ATOM   2969 1HD1 ILE A 177     -47.124  17.390  13.348  1.00  3.61           H  
ATOM   2970 2HD1 ILE A 177     -45.970  17.139  12.018  1.00  3.61           H  
ATOM   2971 3HD1 ILE A 177     -45.403  17.125  13.705  1.00  3.61           H  
ATOM   2972  N   ALA A 178     -41.709  20.647  13.210  1.00  3.34           N  
ATOM   2973  CA  ALA A 178     -40.504  21.355  12.765  1.00  3.34           C  
ATOM   2974  C   ALA A 178     -39.215  21.145  13.597  1.00  3.34           C  
ATOM   2975  O   ALA A 178     -38.121  21.486  13.127  1.00  3.34           O  
ATOM   2976  CB  ALA A 178     -40.836  22.831  12.742  1.00  3.34           C  
ATOM   2977  H   ALA A 178     -42.423  21.199  13.669  1.00  3.34           H  
ATOM   2978  HA  ALA A 178     -40.292  21.022  11.749  1.00  3.34           H  
ATOM   2979 1HB  ALA A 178     -40.019  23.384  12.371  1.00  3.34           H  
ATOM   2980 2HB  ALA A 178     -41.706  22.998  12.109  1.00  3.34           H  
ATOM   2981 3HB  ALA A 178     -41.055  23.153  13.732  1.00  3.34           H  
ATOM   2982  N   SER A 179     -39.312  20.595  14.813  1.00  3.04           N  
ATOM   2983  CA  SER A 179     -38.125  20.380  15.646  1.00  3.04           C  
ATOM   2984  C   SER A 179     -37.178  19.380  15.004  1.00  3.04           C  
ATOM   2985  O   SER A 179     -35.986  19.633  14.897  1.00  3.04           O  
ATOM   2986  CB  SER A 179     -38.500  19.907  17.041  1.00  3.04           C  
ATOM   2987  OG  SER A 179     -37.363  19.721  17.846  1.00  3.04           O  
ATOM   2988  H   SER A 179     -40.211  20.331  15.195  1.00  3.04           H  
ATOM   2989  HA  SER A 179     -37.602  21.331  15.744  1.00  3.04           H  
ATOM   2990 1HB  SER A 179     -39.136  20.645  17.503  1.00  3.04           H  
ATOM   2991 2HB  SER A 179     -39.069  18.976  16.978  1.00  3.04           H  
ATOM   2992  HG  SER A 179     -36.919  18.941  17.507  1.00  3.04           H  
ATOM   2993  N   GLU A 180     -37.712  18.257  14.519  1.00  2.72           N  
ATOM   2994  CA  GLU A 180     -36.895  17.208  13.897  1.00  2.72           C  
ATOM   2995  C   GLU A 180     -36.183  17.711  12.647  1.00  2.72           C  
ATOM   2996  O   GLU A 180     -35.093  17.255  12.303  1.00  2.72           O  
ATOM   2997  CB  GLU A 180     -37.753  15.985  13.563  1.00  2.72           C  
ATOM   2998  CG  GLU A 180     -38.236  15.212  14.797  1.00  2.72           C  
ATOM   2999  CD  GLU A 180     -39.070  13.980  14.474  1.00  2.72           C  
ATOM   3000  OE1 GLU A 180     -39.425  13.793  13.337  1.00  2.72           O  
ATOM   3001  OE2 GLU A 180     -39.339  13.225  15.379  1.00  2.72           O  
ATOM   3002  H   GLU A 180     -38.710  18.117  14.606  1.00  2.72           H  
ATOM   3003  HA  GLU A 180     -36.133  16.901  14.613  1.00  2.72           H  
ATOM   3004 1HB  GLU A 180     -38.630  16.302  12.993  1.00  2.72           H  
ATOM   3005 2HB  GLU A 180     -37.188  15.303  12.934  1.00  2.72           H  
ATOM   3006 1HG  GLU A 180     -37.367  14.904  15.377  1.00  2.72           H  
ATOM   3007 2HG  GLU A 180     -38.828  15.889  15.415  1.00  2.72           H  
ATOM   3008  N   HIS A 181     -36.802  18.681  11.985  1.00  2.43           N  
ATOM   3009  CA  HIS A 181     -36.303  19.287  10.765  1.00  2.43           C  
ATOM   3010  C   HIS A 181     -35.222  20.323  11.106  1.00  2.43           C  
ATOM   3011  O   HIS A 181     -34.504  20.823  10.224  1.00  2.43           O  
ATOM   3012  CB  HIS A 181     -37.458  19.969  10.050  1.00  2.43           C  
ATOM   3013  CG  HIS A 181     -38.561  19.045   9.725  1.00  2.43           C  
ATOM   3014  ND1 HIS A 181     -39.784  19.480   9.257  1.00  2.43           N  
ATOM   3015  CD2 HIS A 181     -38.652  17.700   9.829  1.00  2.43           C  
ATOM   3016  CE1 HIS A 181     -40.579  18.439   9.087  1.00  2.43           C  
ATOM   3017  NE2 HIS A 181     -39.915  17.348   9.426  1.00  2.43           N  
ATOM   3018  H   HIS A 181     -37.685  19.009  12.351  1.00  2.43           H  
ATOM   3019  HA  HIS A 181     -35.872  18.527  10.113  1.00  2.43           H  
ATOM   3020 1HB  HIS A 181     -37.842  20.781  10.659  1.00  2.43           H  
ATOM   3021 2HB  HIS A 181     -37.096  20.385   9.136  1.00  2.43           H  
ATOM   3022  HD2 HIS A 181     -37.874  17.020  10.177  1.00  2.43           H  
ATOM   3023  HE1 HIS A 181     -41.606  18.475   8.732  1.00  2.43           H  
ATOM   3024  HE2 HIS A 181     -40.272  16.403   9.404  1.00  2.43           H  
ATOM   3025  N   LYS A 182     -35.133  20.657  12.404  1.00  2.20           N  
ATOM   3026  CA  LYS A 182     -34.213  21.627  12.965  1.00  2.20           C  
ATOM   3027  C   LYS A 182     -34.322  22.976  12.289  1.00  2.20           C  
ATOM   3028  O   LYS A 182     -33.318  23.566  11.900  1.00  2.20           O  
ATOM   3029  CB  LYS A 182     -32.800  21.053  12.909  1.00  2.20           C  
ATOM   3030  CG  LYS A 182     -32.699  19.763  13.728  1.00  2.20           C  
ATOM   3031  CD  LYS A 182     -31.336  19.106  13.695  1.00  2.20           C  
ATOM   3032  CE  LYS A 182     -31.392  17.783  14.476  1.00  2.20           C  
ATOM   3033  NZ  LYS A 182     -30.107  17.037  14.433  1.00  2.20           N  
ATOM   3034  H   LYS A 182     -35.722  20.188  13.080  1.00  2.20           H  
ATOM   3035  HA  LYS A 182     -34.479  21.767  14.014  1.00  2.20           H  
ATOM   3036 1HB  LYS A 182     -32.515  20.840  11.882  1.00  2.20           H  
ATOM   3037 2HB  LYS A 182     -32.092  21.777  13.312  1.00  2.20           H  
ATOM   3038 1HG  LYS A 182     -32.962  19.983  14.762  1.00  2.20           H  
ATOM   3039 2HG  LYS A 182     -33.434  19.050  13.350  1.00  2.20           H  
ATOM   3040 1HD  LYS A 182     -31.047  18.906  12.664  1.00  2.20           H  
ATOM   3041 2HD  LYS A 182     -30.596  19.760  14.152  1.00  2.20           H  
ATOM   3042 1HE  LYS A 182     -31.644  17.993  15.511  1.00  2.20           H  
ATOM   3043 2HE  LYS A 182     -32.174  17.154  14.041  1.00  2.20           H  
ATOM   3044 1HZ  LYS A 182     -30.186  16.162  14.936  1.00  2.20           H  
ATOM   3045 2HZ  LYS A 182     -29.869  16.802  13.464  1.00  2.20           H  
ATOM   3046 3HZ  LYS A 182     -29.365  17.581  14.832  1.00  2.20           H  
ATOM   3047  N   VAL A 183     -35.550  23.476  12.157  1.00  2.07           N  
ATOM   3048  CA  VAL A 183     -35.725  24.743  11.466  1.00  2.07           C  
ATOM   3049  C   VAL A 183     -34.965  25.888  12.126  1.00  2.07           C  
ATOM   3050  O   VAL A 183     -34.892  25.982  13.357  1.00  2.07           O  
ATOM   3051  CB  VAL A 183     -37.200  25.131  11.403  1.00  2.07           C  
ATOM   3052  CG1 VAL A 183     -38.034  24.154  10.656  1.00  2.07           C  
ATOM   3053  CG2 VAL A 183     -37.728  25.248  12.737  1.00  2.07           C  
ATOM   3054  H   VAL A 183     -36.353  22.940  12.500  1.00  2.07           H  
ATOM   3055  HA  VAL A 183     -35.335  24.638  10.464  1.00  2.07           H  
ATOM   3056  HB  VAL A 183     -37.252  26.046  10.888  1.00  2.07           H  
ATOM   3057 1HG1 VAL A 183     -39.063  24.506  10.630  1.00  2.07           H  
ATOM   3058 2HG1 VAL A 183     -37.703  24.072   9.700  1.00  2.07           H  
ATOM   3059 3HG1 VAL A 183     -37.986  23.185  11.146  1.00  2.07           H  
ATOM   3060 1HG2 VAL A 183     -38.765  25.555  12.699  1.00  2.07           H  
ATOM   3061 2HG2 VAL A 183     -37.653  24.279  13.227  1.00  2.07           H  
ATOM   3062 3HG2 VAL A 183     -37.144  25.987  13.258  1.00  2.07           H  
ATOM   3063  N   VAL A 184     -34.463  26.788  11.275  1.00  2.04           N  
ATOM   3064  CA  VAL A 184     -33.647  27.948  11.637  1.00  2.04           C  
ATOM   3065  C   VAL A 184     -34.264  29.314  11.338  1.00  2.04           C  
ATOM   3066  O   VAL A 184     -34.848  29.514  10.273  1.00  2.04           O  
ATOM   3067  CB  VAL A 184     -32.298  27.834  10.899  1.00  2.04           C  
ATOM   3068  CG1 VAL A 184     -31.449  29.060  11.111  1.00  2.04           C  
ATOM   3069  CG2 VAL A 184     -31.570  26.659  11.438  1.00  2.04           C  
ATOM   3070  H   VAL A 184     -34.597  26.606  10.284  1.00  2.04           H  
ATOM   3071  HA  VAL A 184     -33.465  27.882  12.703  1.00  2.04           H  
ATOM   3072  HB  VAL A 184     -32.480  27.709   9.828  1.00  2.04           H  
ATOM   3073 1HG1 VAL A 184     -30.499  28.943  10.595  1.00  2.04           H  
ATOM   3074 2HG1 VAL A 184     -31.957  29.939  10.728  1.00  2.04           H  
ATOM   3075 3HG1 VAL A 184     -31.275  29.170  12.158  1.00  2.04           H  
ATOM   3076 1HG2 VAL A 184     -30.617  26.550  10.930  1.00  2.04           H  
ATOM   3077 2HG2 VAL A 184     -31.408  26.825  12.487  1.00  2.04           H  
ATOM   3078 3HG2 VAL A 184     -32.160  25.763  11.295  1.00  2.04           H  
ATOM   3079  N   TYR A 185     -34.166  30.257  12.284  1.00  2.12           N  
ATOM   3080  CA  TYR A 185     -34.736  31.587  12.048  1.00  2.12           C  
ATOM   3081  C   TYR A 185     -33.713  32.425  11.285  1.00  2.12           C  
ATOM   3082  O   TYR A 185     -32.639  32.777  11.811  1.00  2.12           O  
ATOM   3083  CB  TYR A 185     -35.131  32.254  13.362  1.00  2.12           C  
ATOM   3084  CG  TYR A 185     -36.024  33.536  13.246  1.00  2.12           C  
ATOM   3085  CD1 TYR A 185     -37.311  33.398  12.821  1.00  2.12           C  
ATOM   3086  CD2 TYR A 185     -35.603  34.795  13.631  1.00  2.12           C  
ATOM   3087  CE1 TYR A 185     -38.168  34.470  12.772  1.00  2.12           C  
ATOM   3088  CE2 TYR A 185     -36.456  35.870  13.565  1.00  2.12           C  
ATOM   3089  CZ  TYR A 185     -37.737  35.709  13.134  1.00  2.12           C  
ATOM   3090  OH  TYR A 185     -38.605  36.773  13.074  1.00  2.12           O  
ATOM   3091  H   TYR A 185     -33.672  30.037  13.148  1.00  2.12           H  
ATOM   3092  HA  TYR A 185     -35.626  31.488  11.433  1.00  2.12           H  
ATOM   3093 1HB  TYR A 185     -35.652  31.531  13.983  1.00  2.12           H  
ATOM   3094 2HB  TYR A 185     -34.227  32.529  13.883  1.00  2.12           H  
ATOM   3095  HD1 TYR A 185     -37.657  32.445  12.536  1.00  2.12           H  
ATOM   3096  HD2 TYR A 185     -34.631  34.954  13.988  1.00  2.12           H  
ATOM   3097  HE1 TYR A 185     -39.198  34.323  12.441  1.00  2.12           H  
ATOM   3098  HE2 TYR A 185     -36.108  36.841  13.867  1.00  2.12           H  
ATOM   3099  HH  TYR A 185     -38.221  37.542  13.515  1.00  2.12           H  
ATOM   3100  N   LYS A 186     -34.063  32.721  10.030  1.00  2.26           N  
ATOM   3101  CA  LYS A 186     -33.183  33.356   9.058  1.00  2.26           C  
ATOM   3102  C   LYS A 186     -32.302  34.492   9.560  1.00  2.26           C  
ATOM   3103  O   LYS A 186     -31.113  34.263   9.722  1.00  2.26           O  
ATOM   3104  CB  LYS A 186     -33.953  33.801   7.803  1.00  2.26           C  
ATOM   3105  CG  LYS A 186     -33.058  34.546   6.770  1.00  2.26           C  
ATOM   3106  CD  LYS A 186     -33.837  35.013   5.557  1.00  2.26           C  
ATOM   3107  CE  LYS A 186     -32.972  35.877   4.622  1.00  2.26           C  
ATOM   3108  NZ  LYS A 186     -31.871  35.100   3.989  1.00  2.26           N  
ATOM   3109  H   LYS A 186     -34.990  32.428   9.720  1.00  2.26           H  
ATOM   3110  HA  LYS A 186     -32.498  32.580   8.715  1.00  2.26           H  
ATOM   3111 1HB  LYS A 186     -34.318  32.902   7.298  1.00  2.26           H  
ATOM   3112 2HB  LYS A 186     -34.829  34.374   8.037  1.00  2.26           H  
ATOM   3113 1HG  LYS A 186     -32.602  35.418   7.231  1.00  2.26           H  
ATOM   3114 2HG  LYS A 186     -32.262  33.879   6.443  1.00  2.26           H  
ATOM   3115 1HD  LYS A 186     -34.220  34.152   5.009  1.00  2.26           H  
ATOM   3116 2HD  LYS A 186     -34.671  35.622   5.899  1.00  2.26           H  
ATOM   3117 1HE  LYS A 186     -33.604  36.300   3.838  1.00  2.26           H  
ATOM   3118 2HE  LYS A 186     -32.532  36.691   5.197  1.00  2.26           H  
ATOM   3119 1HZ  LYS A 186     -31.331  35.722   3.385  1.00  2.26           H  
ATOM   3120 2HZ  LYS A 186     -31.270  34.720   4.703  1.00  2.26           H  
ATOM   3121 3HZ  LYS A 186     -32.257  34.349   3.440  1.00  2.26           H  
ATOM   3122  N   PRO A 187     -32.812  35.675   9.948  1.00  2.41           N  
ATOM   3123  CA  PRO A 187     -32.009  36.857  10.212  1.00  2.41           C  
ATOM   3124  C   PRO A 187     -30.977  36.701  11.324  1.00  2.41           C  
ATOM   3125  O   PRO A 187     -30.087  37.542  11.454  1.00  2.41           O  
ATOM   3126  CB  PRO A 187     -33.067  37.901  10.594  1.00  2.41           C  
ATOM   3127  CG  PRO A 187     -34.248  37.100  11.082  1.00  2.41           C  
ATOM   3128  CD  PRO A 187     -34.262  35.875  10.225  1.00  2.41           C  
ATOM   3129  HA  PRO A 187     -31.506  37.147   9.277  1.00  2.41           H  
ATOM   3130 1HB  PRO A 187     -32.657  38.565  11.365  1.00  2.41           H  
ATOM   3131 2HB  PRO A 187     -33.310  38.527   9.728  1.00  2.41           H  
ATOM   3132 1HG  PRO A 187     -34.110  36.872  12.142  1.00  2.41           H  
ATOM   3133 2HG  PRO A 187     -35.180  37.685  11.003  1.00  2.41           H  
ATOM   3134 1HD  PRO A 187     -34.706  35.066  10.787  1.00  2.41           H  
ATOM   3135 2HD  PRO A 187     -34.813  36.113   9.318  1.00  2.41           H  
ATOM   3136  N   ILE A 188     -31.127  35.687  12.173  1.00  2.53           N  
ATOM   3137  CA  ILE A 188     -30.198  35.498  13.269  1.00  2.53           C  
ATOM   3138  C   ILE A 188     -29.473  34.154  13.160  1.00  2.53           C  
ATOM   3139  O   ILE A 188     -28.544  33.880  13.926  1.00  2.53           O  
ATOM   3140  CB  ILE A 188     -30.971  35.597  14.577  1.00  2.53           C  
ATOM   3141  CG1 ILE A 188     -31.938  34.515  14.602  1.00  2.53           C  
ATOM   3142  CG2 ILE A 188     -31.695  36.946  14.676  1.00  2.53           C  
ATOM   3143  CD1 ILE A 188     -32.644  34.380  15.876  1.00  2.53           C  
ATOM   3144  H   ILE A 188     -31.849  34.984  12.033  1.00  2.53           H  
ATOM   3145  HA  ILE A 188     -29.451  36.288  13.241  1.00  2.53           H  
ATOM   3146  HB  ILE A 188     -30.290  35.471  15.419  1.00  2.53           H  
ATOM   3147 1HG1 ILE A 188     -32.616  34.665  13.791  1.00  2.53           H  
ATOM   3148 2HG1 ILE A 188     -31.424  33.596  14.420  1.00  2.53           H  
ATOM   3149 1HG2 ILE A 188     -32.253  36.990  15.609  1.00  2.53           H  
ATOM   3150 2HG2 ILE A 188     -30.964  37.753  14.648  1.00  2.53           H  
ATOM   3151 3HG2 ILE A 188     -32.383  37.054  13.844  1.00  2.53           H  
ATOM   3152 1HD1 ILE A 188     -33.308  33.562  15.792  1.00  2.53           H  
ATOM   3153 2HD1 ILE A 188     -31.939  34.198  16.678  1.00  2.53           H  
ATOM   3154 3HD1 ILE A 188     -33.202  35.288  16.087  1.00  2.53           H  
ATOM   3155  N   PHE A 189     -29.904  33.318  12.203  1.00  2.60           N  
ATOM   3156  CA  PHE A 189     -29.340  31.995  11.953  1.00  2.60           C  
ATOM   3157  C   PHE A 189     -29.366  31.058  13.162  1.00  2.60           C  
ATOM   3158  O   PHE A 189     -28.397  30.334  13.406  1.00  2.60           O  
ATOM   3159  CB  PHE A 189     -27.919  32.155  11.428  1.00  2.60           C  
ATOM   3160  CG  PHE A 189     -27.892  33.057  10.237  1.00  2.60           C  
ATOM   3161  CD1 PHE A 189     -27.448  34.367  10.352  1.00  2.60           C  
ATOM   3162  CD2 PHE A 189     -28.328  32.608   9.003  1.00  2.60           C  
ATOM   3163  CE1 PHE A 189     -27.446  35.207   9.260  1.00  2.60           C  
ATOM   3164  CE2 PHE A 189     -28.323  33.444   7.907  1.00  2.60           C  
ATOM   3165  CZ  PHE A 189     -27.883  34.747   8.036  1.00  2.60           C  
ATOM   3166  H   PHE A 189     -30.664  33.606  11.586  1.00  2.60           H  
ATOM   3167  HA  PHE A 189     -29.936  31.541  11.163  1.00  2.60           H  
ATOM   3168 1HB  PHE A 189     -27.268  32.564  12.195  1.00  2.60           H  
ATOM   3169 2HB  PHE A 189     -27.524  31.185  11.135  1.00  2.60           H  
ATOM   3170  HD1 PHE A 189     -27.107  34.731  11.322  1.00  2.60           H  
ATOM   3171  HD2 PHE A 189     -28.683  31.582   8.906  1.00  2.60           H  
ATOM   3172  HE1 PHE A 189     -27.101  36.235   9.368  1.00  2.60           H  
ATOM   3173  HE2 PHE A 189     -28.672  33.080   6.944  1.00  2.60           H  
ATOM   3174  HZ  PHE A 189     -27.883  35.410   7.174  1.00  2.60           H  
ATOM   3175  N   LYS A 190     -30.465  31.069  13.923  1.00  2.65           N  
ATOM   3176  CA  LYS A 190     -30.538  30.200  15.110  1.00  2.65           C  
ATOM   3177  C   LYS A 190     -31.538  29.059  14.978  1.00  2.65           C  
ATOM   3178  O   LYS A 190     -32.629  29.230  14.439  1.00  2.65           O  
ATOM   3179  CB  LYS A 190     -30.864  31.015  16.365  1.00  2.65           C  
ATOM   3180  CG  LYS A 190     -29.855  32.111  16.695  1.00  2.65           C  
ATOM   3181  CD  LYS A 190     -28.491  31.554  17.034  1.00  2.65           C  
ATOM   3182  CE  LYS A 190     -27.523  32.667  17.402  1.00  2.65           C  
ATOM   3183  NZ  LYS A 190     -26.152  32.146  17.669  1.00  2.65           N  
ATOM   3184  H   LYS A 190     -31.234  31.675  13.630  1.00  2.65           H  
ATOM   3185  HA  LYS A 190     -29.557  29.750  15.259  1.00  2.65           H  
ATOM   3186 1HB  LYS A 190     -31.818  31.498  16.229  1.00  2.65           H  
ATOM   3187 2HB  LYS A 190     -30.949  30.352  17.227  1.00  2.65           H  
ATOM   3188 1HG  LYS A 190     -29.748  32.779  15.856  1.00  2.65           H  
ATOM   3189 2HG  LYS A 190     -30.215  32.686  17.545  1.00  2.65           H  
ATOM   3190 1HD  LYS A 190     -28.577  30.875  17.876  1.00  2.65           H  
ATOM   3191 2HD  LYS A 190     -28.097  31.007  16.175  1.00  2.65           H  
ATOM   3192 1HE  LYS A 190     -27.479  33.381  16.577  1.00  2.65           H  
ATOM   3193 2HE  LYS A 190     -27.887  33.179  18.292  1.00  2.65           H  
ATOM   3194 1HZ  LYS A 190     -25.541  32.914  17.902  1.00  2.65           H  
ATOM   3195 2HZ  LYS A 190     -26.181  31.490  18.435  1.00  2.65           H  
ATOM   3196 3HZ  LYS A 190     -25.811  31.682  16.837  1.00  2.65           H  
ATOM   3197  N   ARG A 191     -31.166  27.897  15.529  1.00  2.72           N  
ATOM   3198  CA  ARG A 191     -32.008  26.691  15.518  1.00  2.72           C  
ATOM   3199  C   ARG A 191     -33.026  26.623  16.649  1.00  2.72           C  
ATOM   3200  O   ARG A 191     -34.057  25.966  16.509  1.00  2.72           O  
ATOM   3201  CB  ARG A 191     -31.143  25.446  15.627  1.00  2.72           C  
ATOM   3202  CG  ARG A 191     -30.228  25.151  14.464  1.00  2.72           C  
ATOM   3203  CD  ARG A 191     -29.307  24.034  14.785  1.00  2.72           C  
ATOM   3204  NE  ARG A 191     -28.354  24.406  15.834  1.00  2.72           N  
ATOM   3205  CZ  ARG A 191     -27.518  23.554  16.457  1.00  2.72           C  
ATOM   3206  NH1 ARG A 191     -27.520  22.283  16.135  1.00  2.72           N  
ATOM   3207  NH2 ARG A 191     -26.693  23.995  17.391  1.00  2.72           N  
ATOM   3208  H   ARG A 191     -30.250  27.838  15.949  1.00  2.72           H  
ATOM   3209  HA  ARG A 191     -32.555  26.659  14.577  1.00  2.72           H  
ATOM   3210 1HB  ARG A 191     -30.533  25.511  16.513  1.00  2.72           H  
ATOM   3211 2HB  ARG A 191     -31.792  24.581  15.754  1.00  2.72           H  
ATOM   3212 1HG  ARG A 191     -30.832  24.836  13.611  1.00  2.72           H  
ATOM   3213 2HG  ARG A 191     -29.644  26.037  14.201  1.00  2.72           H  
ATOM   3214 1HD  ARG A 191     -29.886  23.178  15.135  1.00  2.72           H  
ATOM   3215 2HD  ARG A 191     -28.747  23.753  13.894  1.00  2.72           H  
ATOM   3216  HE  ARG A 191     -28.318  25.375  16.112  1.00  2.72           H  
ATOM   3217 1HH1 ARG A 191     -28.147  21.946  15.420  1.00  2.72           H  
ATOM   3218 2HH1 ARG A 191     -26.891  21.645  16.600  1.00  2.72           H  
ATOM   3219 1HH2 ARG A 191     -26.685  24.974  17.637  1.00  2.72           H  
ATOM   3220 2HH2 ARG A 191     -26.066  23.354  17.854  1.00  2.72           H  
ATOM   3221  N   TYR A 192     -32.758  27.321  17.750  1.00  2.89           N  
ATOM   3222  CA  TYR A 192     -33.639  27.261  18.917  1.00  2.89           C  
ATOM   3223  C   TYR A 192     -33.907  25.800  19.314  1.00  2.89           C  
ATOM   3224  O   TYR A 192     -33.212  24.898  18.832  1.00  2.89           O  
ATOM   3225  CB  TYR A 192     -34.965  27.943  18.585  1.00  2.89           C  
ATOM   3226  CG  TYR A 192     -34.901  29.397  18.333  1.00  2.89           C  
ATOM   3227  CD1 TYR A 192     -34.598  29.900  17.100  1.00  2.89           C  
ATOM   3228  CD2 TYR A 192     -35.176  30.240  19.361  1.00  2.89           C  
ATOM   3229  CE1 TYR A 192     -34.554  31.257  16.934  1.00  2.89           C  
ATOM   3230  CE2 TYR A 192     -35.118  31.564  19.209  1.00  2.89           C  
ATOM   3231  CZ  TYR A 192     -34.814  32.096  18.017  1.00  2.89           C  
ATOM   3232  OH  TYR A 192     -34.774  33.466  17.892  1.00  2.89           O  
ATOM   3233  H   TYR A 192     -31.917  27.868  17.787  1.00  2.89           H  
ATOM   3234  HA  TYR A 192     -33.155  27.759  19.758  1.00  2.89           H  
ATOM   3235 1HB  TYR A 192     -35.470  27.458  17.768  1.00  2.89           H  
ATOM   3236 2HB  TYR A 192     -35.569  27.835  19.439  1.00  2.89           H  
ATOM   3237  HD1 TYR A 192     -34.391  29.238  16.262  1.00  2.89           H  
ATOM   3238  HD2 TYR A 192     -35.434  29.841  20.310  1.00  2.89           H  
ATOM   3239  HE1 TYR A 192     -34.311  31.657  15.970  1.00  2.89           H  
ATOM   3240  HE2 TYR A 192     -35.321  32.201  20.046  1.00  2.89           H  
ATOM   3241  HH  TYR A 192     -34.845  33.708  16.967  1.00  2.89           H  
ATOM   3242  N   ASN A 193     -34.943  25.536  20.131  1.00  3.20           N  
ATOM   3243  CA  ASN A 193     -35.296  24.125  20.304  1.00  3.20           C  
ATOM   3244  C   ASN A 193     -36.778  23.830  20.706  1.00  3.20           C  
ATOM   3245  O   ASN A 193     -37.578  24.709  21.069  1.00  3.20           O  
ATOM   3246  CB  ASN A 193     -34.309  23.483  21.271  1.00  3.20           C  
ATOM   3247  CG  ASN A 193     -33.977  22.020  20.942  1.00  3.20           C  
ATOM   3248  OD1 ASN A 193     -34.791  21.280  20.388  1.00  3.20           O  
ATOM   3249  ND2 ASN A 193     -32.782  21.600  21.274  1.00  3.20           N  
ATOM   3250  H   ASN A 193     -35.416  26.295  20.612  1.00  3.20           H  
ATOM   3251  HA  ASN A 193     -35.139  23.646  19.337  1.00  3.20           H  
ATOM   3252 1HB  ASN A 193     -33.380  24.051  21.284  1.00  3.20           H  
ATOM   3253 2HB  ASN A 193     -34.729  23.526  22.273  1.00  3.20           H  
ATOM   3254 1HD2 ASN A 193     -32.518  20.657  21.074  1.00  3.20           H  
ATOM   3255 2HD2 ASN A 193     -32.139  22.213  21.722  1.00  3.20           H  
ATOM   3256  N   GLY A 194     -37.120  22.540  20.656  1.00  3.63           N  
ATOM   3257  CA  GLY A 194     -38.469  21.989  20.852  1.00  3.63           C  
ATOM   3258  C   GLY A 194     -38.990  21.840  22.279  1.00  3.63           C  
ATOM   3259  O   GLY A 194     -39.089  20.728  22.798  1.00  3.63           O  
ATOM   3260  H   GLY A 194     -36.386  21.885  20.426  1.00  3.63           H  
ATOM   3261 1HA  GLY A 194     -39.166  22.620  20.311  1.00  3.63           H  
ATOM   3262 2HA  GLY A 194     -38.515  21.019  20.363  1.00  3.63           H  
ATOM   3263  N   ASP A 195     -39.369  22.952  22.891  1.00  4.16           N  
ATOM   3264  CA  ASP A 195     -39.925  22.913  24.252  1.00  4.16           C  
ATOM   3265  C   ASP A 195     -41.295  23.603  24.407  1.00  4.16           C  
ATOM   3266  O   ASP A 195     -41.383  24.672  25.019  1.00  4.16           O  
ATOM   3267  CB  ASP A 195     -38.926  23.529  25.219  1.00  4.16           C  
ATOM   3268  CG  ASP A 195     -39.367  23.527  26.685  1.00  4.16           C  
ATOM   3269  OD1 ASP A 195     -40.548  23.460  26.937  1.00  4.16           O  
ATOM   3270  OD2 ASP A 195     -38.500  23.545  27.542  1.00  4.16           O  
ATOM   3271  H   ASP A 195     -39.208  23.829  22.393  1.00  4.16           H  
ATOM   3272  HA  ASP A 195     -40.004  21.873  24.551  1.00  4.16           H  
ATOM   3273 1HB  ASP A 195     -37.979  22.993  25.150  1.00  4.16           H  
ATOM   3274 2HB  ASP A 195     -38.746  24.544  24.906  1.00  4.16           H  
ATOM   3275  N   PRO A 196     -42.403  22.956  23.957  1.00  4.67           N  
ATOM   3276  CA  PRO A 196     -43.759  23.477  23.958  1.00  4.67           C  
ATOM   3277  C   PRO A 196     -44.337  23.681  25.345  1.00  4.67           C  
ATOM   3278  O   PRO A 196     -45.284  24.434  25.519  1.00  4.67           O  
ATOM   3279  CB  PRO A 196     -44.548  22.408  23.194  1.00  4.67           C  
ATOM   3280  CG  PRO A 196     -43.764  21.143  23.364  1.00  4.67           C  
ATOM   3281  CD  PRO A 196     -42.310  21.582  23.386  1.00  4.67           C  
ATOM   3282  HA  PRO A 196     -43.755  24.420  23.415  1.00  4.67           H  
ATOM   3283 1HB  PRO A 196     -45.572  22.330  23.600  1.00  4.67           H  
ATOM   3284 2HB  PRO A 196     -44.655  22.682  22.154  1.00  4.67           H  
ATOM   3285 1HG  PRO A 196     -44.072  20.635  24.296  1.00  4.67           H  
ATOM   3286 2HG  PRO A 196     -43.995  20.450  22.530  1.00  4.67           H  
ATOM   3287 1HD  PRO A 196     -41.776  20.888  24.038  1.00  4.67           H  
ATOM   3288 2HD  PRO A 196     -41.899  21.609  22.367  1.00  4.67           H  
ATOM   3289  N   ASP A 197     -43.760  23.068  26.362  1.00  5.09           N  
ATOM   3290  CA  ASP A 197     -44.311  23.229  27.701  1.00  5.09           C  
ATOM   3291  C   ASP A 197     -44.296  24.696  28.164  1.00  5.09           C  
ATOM   3292  O   ASP A 197     -45.092  25.101  29.011  1.00  5.09           O  
ATOM   3293  CB  ASP A 197     -43.557  22.345  28.692  1.00  5.09           C  
ATOM   3294  CG  ASP A 197     -43.881  20.847  28.520  1.00  5.09           C  
ATOM   3295  OD1 ASP A 197     -44.818  20.530  27.816  1.00  5.09           O  
ATOM   3296  OD2 ASP A 197     -43.200  20.037  29.107  1.00  5.09           O  
ATOM   3297  H   ASP A 197     -42.938  22.489  26.229  1.00  5.09           H  
ATOM   3298  HA  ASP A 197     -45.348  22.896  27.679  1.00  5.09           H  
ATOM   3299 1HB  ASP A 197     -42.476  22.492  28.547  1.00  5.09           H  
ATOM   3300 2HB  ASP A 197     -43.796  22.649  29.708  1.00  5.09           H  
ATOM   3301  N   LEU A 198     -43.385  25.487  27.602  1.00  5.37           N  
ATOM   3302  CA  LEU A 198     -43.212  26.889  27.953  1.00  5.37           C  
ATOM   3303  C   LEU A 198     -44.198  27.874  27.280  1.00  5.37           C  
ATOM   3304  O   LEU A 198     -44.243  29.055  27.651  1.00  5.37           O  
ATOM   3305  CB  LEU A 198     -41.768  27.293  27.644  1.00  5.37           C  
ATOM   3306  CG  LEU A 198     -41.339  28.678  28.130  1.00  5.37           C  
ATOM   3307  CD1 LEU A 198     -41.567  28.783  29.625  1.00  5.37           C  
ATOM   3308  CD2 LEU A 198     -39.857  28.873  27.819  1.00  5.37           C  
ATOM   3309  H   LEU A 198     -42.762  25.095  26.884  1.00  5.37           H  
ATOM   3310  HA  LEU A 198     -43.353  26.971  29.030  1.00  5.37           H  
ATOM   3311 1HB  LEU A 198     -41.099  26.554  28.086  1.00  5.37           H  
ATOM   3312 2HB  LEU A 198     -41.633  27.259  26.561  1.00  5.37           H  
ATOM   3313  HG  LEU A 198     -41.930  29.442  27.633  1.00  5.37           H  
ATOM   3314 1HD1 LEU A 198     -41.255  29.769  29.971  1.00  5.37           H  
ATOM   3315 2HD1 LEU A 198     -42.629  28.640  29.849  1.00  5.37           H  
ATOM   3316 3HD1 LEU A 198     -40.983  28.021  30.138  1.00  5.37           H  
ATOM   3317 1HD2 LEU A 198     -39.525  29.857  28.160  1.00  5.37           H  
ATOM   3318 2HD2 LEU A 198     -39.289  28.108  28.329  1.00  5.37           H  
ATOM   3319 3HD2 LEU A 198     -39.698  28.790  26.753  1.00  5.37           H  
ATOM   3320  N   ILE A 199     -44.923  27.435  26.245  1.00  5.51           N  
ATOM   3321  CA  ILE A 199     -45.691  28.405  25.465  1.00  5.51           C  
ATOM   3322  C   ILE A 199     -46.955  28.981  26.101  1.00  5.51           C  
ATOM   3323  O   ILE A 199     -47.285  30.132  25.834  1.00  5.51           O  
ATOM   3324  CB  ILE A 199     -46.058  27.796  24.105  1.00  5.51           C  
ATOM   3325  CG1 ILE A 199     -47.110  26.678  24.202  1.00  5.51           C  
ATOM   3326  CG2 ILE A 199     -44.775  27.255  23.485  1.00  5.51           C  
ATOM   3327  CD1 ILE A 199     -47.507  26.100  22.855  1.00  5.51           C  
ATOM   3328  H   ILE A 199     -44.922  26.444  25.995  1.00  5.51           H  
ATOM   3329  HA  ILE A 199     -45.041  29.240  25.264  1.00  5.51           H  
ATOM   3330  HB  ILE A 199     -46.488  28.554  23.506  1.00  5.51           H  
ATOM   3331 1HG1 ILE A 199     -46.773  25.920  24.824  1.00  5.51           H  
ATOM   3332 2HG1 ILE A 199     -48.010  27.087  24.634  1.00  5.51           H  
ATOM   3333 1HG2 ILE A 199     -44.995  26.843  22.520  1.00  5.51           H  
ATOM   3334 2HG2 ILE A 199     -44.045  28.046  23.382  1.00  5.51           H  
ATOM   3335 3HG2 ILE A 199     -44.366  26.488  24.125  1.00  5.51           H  
ATOM   3336 1HD1 ILE A 199     -48.271  25.330  22.994  1.00  5.51           H  
ATOM   3337 2HD1 ILE A 199     -47.894  26.887  22.217  1.00  5.51           H  
ATOM   3338 3HD1 ILE A 199     -46.634  25.650  22.395  1.00  5.51           H  
ATOM   3339  N   GLU A 200     -47.639  28.247  26.976  1.00  5.52           N  
ATOM   3340  CA  GLU A 200     -48.888  28.762  27.552  1.00  5.52           C  
ATOM   3341  C   GLU A 200     -48.675  30.075  28.299  1.00  5.52           C  
ATOM   3342  O   GLU A 200     -49.421  31.048  28.132  1.00  5.52           O  
ATOM   3343  CB  GLU A 200     -49.498  27.724  28.497  1.00  5.52           C  
ATOM   3344  CG  GLU A 200     -50.838  28.123  29.116  1.00  5.52           C  
ATOM   3345  CD  GLU A 200     -51.436  27.041  29.993  1.00  5.52           C  
ATOM   3346  OE1 GLU A 200     -50.824  26.008  30.136  1.00  5.52           O  
ATOM   3347  OE2 GLU A 200     -52.505  27.254  30.516  1.00  5.52           O  
ATOM   3348  H   GLU A 200     -47.314  27.319  27.207  1.00  5.52           H  
ATOM   3349  HA  GLU A 200     -49.589  28.946  26.738  1.00  5.52           H  
ATOM   3350 1HB  GLU A 200     -49.640  26.785  27.961  1.00  5.52           H  
ATOM   3351 2HB  GLU A 200     -48.801  27.532  29.314  1.00  5.52           H  
ATOM   3352 1HG  GLU A 200     -50.685  29.020  29.719  1.00  5.52           H  
ATOM   3353 2HG  GLU A 200     -51.538  28.370  28.320  1.00  5.52           H  
ATOM   3354  N   ASP A 201     -47.588  30.118  29.060  1.00  5.36           N  
ATOM   3355  CA  ASP A 201     -47.204  31.254  29.884  1.00  5.36           C  
ATOM   3356  C   ASP A 201     -46.947  32.521  29.080  1.00  5.36           C  
ATOM   3357  O   ASP A 201     -46.945  33.623  29.633  1.00  5.36           O  
ATOM   3358  CB  ASP A 201     -45.924  30.921  30.662  1.00  5.36           C  
ATOM   3359  CG  ASP A 201     -46.127  29.925  31.814  1.00  5.36           C  
ATOM   3360  OD1 ASP A 201     -47.252  29.664  32.174  1.00  5.36           O  
ATOM   3361  OD2 ASP A 201     -45.145  29.441  32.329  1.00  5.36           O  
ATOM   3362  H   ASP A 201     -47.014  29.288  29.092  1.00  5.36           H  
ATOM   3363  HA  ASP A 201     -48.011  31.452  30.587  1.00  5.36           H  
ATOM   3364 1HB  ASP A 201     -45.190  30.495  29.969  1.00  5.36           H  
ATOM   3365 2HB  ASP A 201     -45.494  31.840  31.057  1.00  5.36           H  
ATOM   3366  N   ASN A 202     -46.649  32.361  27.799  1.00  4.99           N  
ATOM   3367  CA  ASN A 202     -46.283  33.460  26.943  1.00  4.99           C  
ATOM   3368  C   ASN A 202     -47.285  33.731  25.819  1.00  4.99           C  
ATOM   3369  O   ASN A 202     -46.968  34.455  24.865  1.00  4.99           O  
ATOM   3370  CB  ASN A 202     -44.925  33.140  26.389  1.00  4.99           C  
ATOM   3371  CG  ASN A 202     -43.830  33.155  27.442  1.00  4.99           C  
ATOM   3372  OD1 ASN A 202     -43.377  34.245  27.810  1.00  4.99           O  
ATOM   3373  ND2 ASN A 202     -43.404  32.014  27.949  1.00  4.99           N  
ATOM   3374  H   ASN A 202     -46.716  31.440  27.369  1.00  4.99           H  
ATOM   3375  HA  ASN A 202     -46.223  34.363  27.549  1.00  4.99           H  
ATOM   3376 1HB  ASN A 202     -44.973  32.158  25.925  1.00  4.99           H  
ATOM   3377 2HB  ASN A 202     -44.684  33.864  25.641  1.00  4.99           H  
ATOM   3378 1HD2 ASN A 202     -42.689  32.040  28.648  1.00  4.99           H  
ATOM   3379 2HD2 ASN A 202     -43.795  31.110  27.669  1.00  4.99           H  
ATOM   3380  N   SER A 203     -48.508  33.221  25.945  1.00  4.39           N  
ATOM   3381  CA  SER A 203     -49.513  33.380  24.890  1.00  4.39           C  
ATOM   3382  C   SER A 203     -50.057  34.812  24.740  1.00  4.39           C  
ATOM   3383  O   SER A 203     -51.182  35.110  25.138  1.00  4.39           O  
ATOM   3384  CB  SER A 203     -50.661  32.427  25.157  1.00  4.39           C  
ATOM   3385  OG  SER A 203     -51.661  32.546  24.177  1.00  4.39           O  
ATOM   3386  H   SER A 203     -48.740  32.645  26.759  1.00  4.39           H  
ATOM   3387  HA  SER A 203     -49.046  33.097  23.948  1.00  4.39           H  
ATOM   3388 1HB  SER A 203     -50.281  31.402  25.182  1.00  4.39           H  
ATOM   3389 2HB  SER A 203     -51.081  32.638  26.140  1.00  4.39           H  
ATOM   3390  HG  SER A 203     -52.363  31.952  24.451  1.00  4.39           H  
ATOM   3391  N   ASN A 204     -49.252  35.679  24.109  1.00  3.66           N  
ATOM   3392  CA  ASN A 204     -49.555  37.114  23.935  1.00  3.66           C  
ATOM   3393  C   ASN A 204     -50.234  37.507  22.598  1.00  3.66           C  
ATOM   3394  O   ASN A 204     -50.409  38.693  22.317  1.00  3.66           O  
ATOM   3395  CB  ASN A 204     -48.282  37.922  24.136  1.00  3.66           C  
ATOM   3396  CG  ASN A 204     -47.817  37.896  25.574  1.00  3.66           C  
ATOM   3397  OD1 ASN A 204     -48.636  37.945  26.500  1.00  3.66           O  
ATOM   3398  ND2 ASN A 204     -46.528  37.818  25.781  1.00  3.66           N  
ATOM   3399  H   ASN A 204     -48.341  35.319  23.839  1.00  3.66           H  
ATOM   3400  HA  ASN A 204     -50.253  37.395  24.724  1.00  3.66           H  
ATOM   3401 1HB  ASN A 204     -47.493  37.514  23.505  1.00  3.66           H  
ATOM   3402 2HB  ASN A 204     -48.449  38.954  23.826  1.00  3.66           H  
ATOM   3403 1HD2 ASN A 204     -46.173  37.793  26.718  1.00  3.66           H  
ATOM   3404 2HD2 ASN A 204     -45.897  37.778  25.008  1.00  3.66           H  
ATOM   3405  N   ASP A 205     -50.642  36.508  21.807  1.00  2.93           N  
ATOM   3406  CA  ASP A 205     -51.368  36.623  20.519  1.00  2.93           C  
ATOM   3407  C   ASP A 205     -50.470  36.951  19.301  1.00  2.93           C  
ATOM   3408  O   ASP A 205     -49.359  37.476  19.425  1.00  2.93           O  
ATOM   3409  CB  ASP A 205     -52.523  37.650  20.640  1.00  2.93           C  
ATOM   3410  CG  ASP A 205     -53.645  37.583  19.517  1.00  2.93           C  
ATOM   3411  OD1 ASP A 205     -53.512  36.836  18.563  1.00  2.93           O  
ATOM   3412  OD2 ASP A 205     -54.613  38.293  19.652  1.00  2.93           O  
ATOM   3413  H   ASP A 205     -50.444  35.576  22.144  1.00  2.93           H  
ATOM   3414  HA  ASP A 205     -51.829  35.653  20.324  1.00  2.93           H  
ATOM   3415 1HB  ASP A 205     -53.004  37.536  21.615  1.00  2.93           H  
ATOM   3416 2HB  ASP A 205     -52.112  38.656  20.604  1.00  2.93           H  
ATOM   3417  N   VAL A 206     -50.999  36.620  18.123  1.00  2.31           N  
ATOM   3418  CA  VAL A 206     -50.306  36.697  16.841  1.00  2.31           C  
ATOM   3419  C   VAL A 206     -50.018  38.082  16.322  1.00  2.31           C  
ATOM   3420  O   VAL A 206     -48.898  38.352  15.896  1.00  2.31           O  
ATOM   3421  CB  VAL A 206     -51.121  35.960  15.763  1.00  2.31           C  
ATOM   3422  CG1 VAL A 206     -50.491  36.178  14.367  1.00  2.31           C  
ATOM   3423  CG2 VAL A 206     -51.179  34.483  16.107  1.00  2.31           C  
ATOM   3424  H   VAL A 206     -51.959  36.286  18.136  1.00  2.31           H  
ATOM   3425  HA  VAL A 206     -49.363  36.191  16.969  1.00  2.31           H  
ATOM   3426  HB  VAL A 206     -52.133  36.370  15.739  1.00  2.31           H  
ATOM   3427 1HG1 VAL A 206     -51.090  35.659  13.615  1.00  2.31           H  
ATOM   3428 2HG1 VAL A 206     -50.468  37.242  14.135  1.00  2.31           H  
ATOM   3429 3HG1 VAL A 206     -49.485  35.785  14.348  1.00  2.31           H  
ATOM   3430 1HG2 VAL A 206     -51.769  33.959  15.354  1.00  2.31           H  
ATOM   3431 2HG2 VAL A 206     -50.177  34.073  16.129  1.00  2.31           H  
ATOM   3432 3HG2 VAL A 206     -51.645  34.361  17.087  1.00  2.31           H  
ATOM   3433  N   GLU A 207     -51.007  38.967  16.359  1.00  1.84           N  
ATOM   3434  CA  GLU A 207     -50.797  40.311  15.835  1.00  1.84           C  
ATOM   3435  C   GLU A 207     -49.700  41.023  16.612  1.00  1.84           C  
ATOM   3436  O   GLU A 207     -48.897  41.757  16.044  1.00  1.84           O  
ATOM   3437  CB  GLU A 207     -52.097  41.106  15.856  1.00  1.84           C  
ATOM   3438  CG  GLU A 207     -53.125  40.613  14.839  1.00  1.84           C  
ATOM   3439  CD  GLU A 207     -54.430  41.365  14.882  1.00  1.84           C  
ATOM   3440  OE1 GLU A 207     -54.610  42.169  15.766  1.00  1.84           O  
ATOM   3441  OE2 GLU A 207     -55.249  41.134  14.022  1.00  1.84           O  
ATOM   3442  H   GLU A 207     -51.907  38.695  16.739  1.00  1.84           H  
ATOM   3443  HA  GLU A 207     -50.476  40.228  14.797  1.00  1.84           H  
ATOM   3444 1HB  GLU A 207     -52.545  41.044  16.849  1.00  1.84           H  
ATOM   3445 2HB  GLU A 207     -51.887  42.158  15.652  1.00  1.84           H  
ATOM   3446 1HG  GLU A 207     -52.698  40.710  13.842  1.00  1.84           H  
ATOM   3447 2HG  GLU A 207     -53.310  39.554  15.022  1.00  1.84           H  
ATOM   3448  N   HIS A 208     -49.629  40.762  17.917  1.00  1.53           N  
ATOM   3449  CA  HIS A 208     -48.589  41.360  18.740  1.00  1.53           C  
ATOM   3450  C   HIS A 208     -47.232  40.934  18.215  1.00  1.53           C  
ATOM   3451  O   HIS A 208     -46.365  41.776  17.948  1.00  1.53           O  
ATOM   3452  CB  HIS A 208     -48.732  40.936  20.206  1.00  1.53           C  
ATOM   3453  CG  HIS A 208     -47.658  41.458  21.130  1.00  1.53           C  
ATOM   3454  ND1 HIS A 208     -47.593  42.781  21.537  1.00  1.53           N  
ATOM   3455  CD2 HIS A 208     -46.625  40.827  21.737  1.00  1.53           C  
ATOM   3456  CE1 HIS A 208     -46.558  42.937  22.348  1.00  1.53           C  
ATOM   3457  NE2 HIS A 208     -45.955  41.769  22.487  1.00  1.53           N  
ATOM   3458  H   HIS A 208     -50.306  40.138  18.336  1.00  1.53           H  
ATOM   3459  HA  HIS A 208     -48.648  42.445  18.685  1.00  1.53           H  
ATOM   3460 1HB  HIS A 208     -49.700  41.260  20.589  1.00  1.53           H  
ATOM   3461 2HB  HIS A 208     -48.717  39.846  20.270  1.00  1.53           H  
ATOM   3462  HD2 HIS A 208     -46.382  39.776  21.645  1.00  1.53           H  
ATOM   3463  HE1 HIS A 208     -46.257  43.871  22.824  1.00  1.53           H  
ATOM   3464  HE2 HIS A 208     -45.137  41.594  23.053  1.00  1.53           H  
ATOM   3465  N   TRP A 209     -47.052  39.626  18.026  1.00  1.34           N  
ATOM   3466  CA  TRP A 209     -45.760  39.164  17.557  1.00  1.34           C  
ATOM   3467  C   TRP A 209     -45.478  39.594  16.131  1.00  1.34           C  
ATOM   3468  O   TRP A 209     -44.334  39.889  15.779  1.00  1.34           O  
ATOM   3469  CB  TRP A 209     -45.658  37.669  17.700  1.00  1.34           C  
ATOM   3470  CG  TRP A 209     -45.605  37.337  19.103  1.00  1.34           C  
ATOM   3471  CD1 TRP A 209     -46.470  36.588  19.801  1.00  1.34           C  
ATOM   3472  CD2 TRP A 209     -44.648  37.839  20.052  1.00  1.34           C  
ATOM   3473  NE1 TRP A 209     -46.108  36.556  21.108  1.00  1.34           N  
ATOM   3474  CE2 TRP A 209     -45.000  37.325  21.284  1.00  1.34           C  
ATOM   3475  CE3 TRP A 209     -43.539  38.679  19.948  1.00  1.34           C  
ATOM   3476  CZ2 TRP A 209     -44.284  37.608  22.429  1.00  1.34           C  
ATOM   3477  CZ3 TRP A 209     -42.817  38.974  21.092  1.00  1.34           C  
ATOM   3478  CH2 TRP A 209     -43.179  38.450  22.303  1.00  1.34           C  
ATOM   3479  H   TRP A 209     -47.797  38.961  18.254  1.00  1.34           H  
ATOM   3480  HA  TRP A 209     -45.001  39.603  18.199  1.00  1.34           H  
ATOM   3481 1HB  TRP A 209     -46.541  37.213  17.262  1.00  1.34           H  
ATOM   3482 2HB  TRP A 209     -44.774  37.286  17.192  1.00  1.34           H  
ATOM   3483  HD1 TRP A 209     -47.327  36.072  19.379  1.00  1.34           H  
ATOM   3484  HE1 TRP A 209     -46.582  36.040  21.823  1.00  1.34           H  
ATOM   3485  HE3 TRP A 209     -43.253  39.090  18.988  1.00  1.34           H  
ATOM   3486  HZ2 TRP A 209     -44.564  37.198  23.400  1.00  1.34           H  
ATOM   3487  HZ3 TRP A 209     -41.953  39.632  21.003  1.00  1.34           H  
ATOM   3488  HH2 TRP A 209     -42.592  38.699  23.187  1.00  1.34           H  
ATOM   3489  N   TYR A 210     -46.508  39.679  15.306  1.00  1.25           N  
ATOM   3490  CA  TYR A 210     -46.281  40.151  13.961  1.00  1.25           C  
ATOM   3491  C   TYR A 210     -45.693  41.548  13.980  1.00  1.25           C  
ATOM   3492  O   TYR A 210     -44.652  41.790  13.362  1.00  1.25           O  
ATOM   3493  CB  TYR A 210     -47.543  40.115  13.126  1.00  1.25           C  
ATOM   3494  CG  TYR A 210     -47.344  40.773  11.790  1.00  1.25           C  
ATOM   3495  CD1 TYR A 210     -46.680  40.122  10.777  1.00  1.25           C  
ATOM   3496  CD2 TYR A 210     -47.841  42.052  11.586  1.00  1.25           C  
ATOM   3497  CE1 TYR A 210     -46.501  40.750   9.565  1.00  1.25           C  
ATOM   3498  CE2 TYR A 210     -47.676  42.669  10.374  1.00  1.25           C  
ATOM   3499  CZ  TYR A 210     -47.007  42.023   9.362  1.00  1.25           C  
ATOM   3500  OH  TYR A 210     -46.841  42.641   8.142  1.00  1.25           O  
ATOM   3501  H   TYR A 210     -47.440  39.408  15.609  1.00  1.25           H  
ATOM   3502  HA  TYR A 210     -45.555  39.502  13.495  1.00  1.25           H  
ATOM   3503 1HB  TYR A 210     -47.855  39.082  12.970  1.00  1.25           H  
ATOM   3504 2HB  TYR A 210     -48.342  40.632  13.650  1.00  1.25           H  
ATOM   3505  HD1 TYR A 210     -46.291  39.121  10.938  1.00  1.25           H  
ATOM   3506  HD2 TYR A 210     -48.368  42.570  12.394  1.00  1.25           H  
ATOM   3507  HE1 TYR A 210     -45.972  40.251   8.776  1.00  1.25           H  
ATOM   3508  HE2 TYR A 210     -48.072  43.673  10.218  1.00  1.25           H  
ATOM   3509  HH  TYR A 210     -47.270  43.502   8.158  1.00  1.25           H  
ATOM   3510  N   ASP A 211     -46.336  42.468  14.714  1.00  1.22           N  
ATOM   3511  CA  ASP A 211     -45.851  43.841  14.789  1.00  1.22           C  
ATOM   3512  C   ASP A 211     -44.442  43.905  15.372  1.00  1.22           C  
ATOM   3513  O   ASP A 211     -43.599  44.659  14.882  1.00  1.22           O  
ATOM   3514  CB  ASP A 211     -46.792  44.708  15.635  1.00  1.22           C  
ATOM   3515  CG  ASP A 211     -48.128  45.055  14.944  1.00  1.22           C  
ATOM   3516  OD1 ASP A 211     -48.244  44.848  13.756  1.00  1.22           O  
ATOM   3517  OD2 ASP A 211     -49.004  45.560  15.612  1.00  1.22           O  
ATOM   3518  H   ASP A 211     -47.185  42.205  15.219  1.00  1.22           H  
ATOM   3519  HA  ASP A 211     -45.824  44.248  13.778  1.00  1.22           H  
ATOM   3520 1HB  ASP A 211     -47.024  44.168  16.562  1.00  1.22           H  
ATOM   3521 2HB  ASP A 211     -46.287  45.633  15.914  1.00  1.22           H  
ATOM   3522  N   TYR A 212     -44.161  43.067  16.375  1.00  1.24           N  
ATOM   3523  CA  TYR A 212     -42.837  43.002  16.988  1.00  1.24           C  
ATOM   3524  C   TYR A 212     -41.774  42.710  15.936  1.00  1.24           C  
ATOM   3525  O   TYR A 212     -40.759  43.412  15.844  1.00  1.24           O  
ATOM   3526  CB  TYR A 212     -42.818  41.918  18.063  1.00  1.24           C  
ATOM   3527  CG  TYR A 212     -41.488  41.660  18.709  1.00  1.24           C  
ATOM   3528  CD1 TYR A 212     -41.029  42.476  19.725  1.00  1.24           C  
ATOM   3529  CD2 TYR A 212     -40.726  40.582  18.282  1.00  1.24           C  
ATOM   3530  CE1 TYR A 212     -39.811  42.211  20.318  1.00  1.24           C  
ATOM   3531  CE2 TYR A 212     -39.512  40.317  18.867  1.00  1.24           C  
ATOM   3532  CZ  TYR A 212     -39.053  41.127  19.888  1.00  1.24           C  
ATOM   3533  OH  TYR A 212     -37.845  40.868  20.490  1.00  1.24           O  
ATOM   3534  H   TYR A 212     -44.903  42.473  16.750  1.00  1.24           H  
ATOM   3535  HA  TYR A 212     -42.612  43.969  17.438  1.00  1.24           H  
ATOM   3536 1HB  TYR A 212     -43.540  42.164  18.844  1.00  1.24           H  
ATOM   3537 2HB  TYR A 212     -43.138  40.996  17.620  1.00  1.24           H  
ATOM   3538  HD1 TYR A 212     -41.630  43.321  20.061  1.00  1.24           H  
ATOM   3539  HD2 TYR A 212     -41.095  39.945  17.482  1.00  1.24           H  
ATOM   3540  HE1 TYR A 212     -39.447  42.849  21.124  1.00  1.24           H  
ATOM   3541  HE2 TYR A 212     -38.920  39.465  18.528  1.00  1.24           H  
ATOM   3542  HH  TYR A 212     -37.424  40.124  20.054  1.00  1.24           H  
ATOM   3543  N   HIS A 213     -42.015  41.672  15.137  1.00  1.29           N  
ATOM   3544  CA  HIS A 213     -41.072  41.272  14.108  1.00  1.29           C  
ATOM   3545  C   HIS A 213     -41.063  42.242  12.944  1.00  1.29           C  
ATOM   3546  O   HIS A 213     -40.027  42.443  12.302  1.00  1.29           O  
ATOM   3547  CB  HIS A 213     -41.378  39.867  13.628  1.00  1.29           C  
ATOM   3548  CG  HIS A 213     -40.989  38.841  14.608  1.00  1.29           C  
ATOM   3549  ND1 HIS A 213     -39.671  38.573  14.907  1.00  1.29           N  
ATOM   3550  CD2 HIS A 213     -41.714  38.011  15.373  1.00  1.29           C  
ATOM   3551  CE1 HIS A 213     -39.618  37.620  15.805  1.00  1.29           C  
ATOM   3552  NE2 HIS A 213     -40.833  37.271  16.089  1.00  1.29           N  
ATOM   3553  H   HIS A 213     -42.877  41.136  15.264  1.00  1.29           H  
ATOM   3554  HA  HIS A 213     -40.073  41.259  14.532  1.00  1.29           H  
ATOM   3555 1HB  HIS A 213     -42.448  39.788  13.467  1.00  1.29           H  
ATOM   3556 2HB  HIS A 213     -40.874  39.670  12.682  1.00  1.29           H  
ATOM   3557  HD2 HIS A 213     -42.798  37.932  15.411  1.00  1.29           H  
ATOM   3558  HE1 HIS A 213     -38.716  37.183  16.236  1.00  1.29           H  
ATOM   3559  HE2 HIS A 213     -41.072  36.552  16.743  1.00  1.29           H  
ATOM   3560  N   LEU A 214     -42.191  42.877  12.665  1.00  1.37           N  
ATOM   3561  CA  LEU A 214     -42.177  43.834  11.588  1.00  1.37           C  
ATOM   3562  C   LEU A 214     -41.172  44.926  11.939  1.00  1.37           C  
ATOM   3563  O   LEU A 214     -40.206  45.166  11.202  1.00  1.37           O  
ATOM   3564  CB  LEU A 214     -43.553  44.457  11.368  1.00  1.37           C  
ATOM   3565  CG  LEU A 214     -43.666  45.343  10.119  1.00  1.37           C  
ATOM   3566  CD1 LEU A 214     -45.123  45.482   9.755  1.00  1.37           C  
ATOM   3567  CD2 LEU A 214     -43.000  46.688  10.380  1.00  1.37           C  
ATOM   3568  H   LEU A 214     -43.051  42.680  13.174  1.00  1.37           H  
ATOM   3569  HA  LEU A 214     -41.873  43.341  10.683  1.00  1.37           H  
ATOM   3570 1HB  LEU A 214     -44.292  43.654  11.288  1.00  1.37           H  
ATOM   3571 2HB  LEU A 214     -43.807  45.064  12.235  1.00  1.37           H  
ATOM   3572  HG  LEU A 214     -43.167  44.857   9.281  1.00  1.37           H  
ATOM   3573 1HD1 LEU A 214     -45.223  46.092   8.858  1.00  1.37           H  
ATOM   3574 2HD1 LEU A 214     -45.530  44.501   9.571  1.00  1.37           H  
ATOM   3575 3HD1 LEU A 214     -45.661  45.952  10.579  1.00  1.37           H  
ATOM   3576 1HD2 LEU A 214     -43.076  47.313   9.490  1.00  1.37           H  
ATOM   3577 2HD2 LEU A 214     -43.492  47.185  11.218  1.00  1.37           H  
ATOM   3578 3HD2 LEU A 214     -41.951  46.533  10.616  1.00  1.37           H  
ATOM   3579  N   GLU A 215     -41.348  45.534  13.115  1.00  1.50           N  
ATOM   3580  CA  GLU A 215     -40.467  46.610  13.535  1.00  1.50           C  
ATOM   3581  C   GLU A 215     -39.012  46.164  13.718  1.00  1.50           C  
ATOM   3582  O   GLU A 215     -38.088  46.925  13.423  1.00  1.50           O  
ATOM   3583  CB  GLU A 215     -40.988  47.248  14.830  1.00  1.50           C  
ATOM   3584  CG  GLU A 215     -42.283  48.063  14.657  1.00  1.50           C  
ATOM   3585  CD  GLU A 215     -42.782  48.724  15.942  1.00  1.50           C  
ATOM   3586  OE1 GLU A 215     -42.236  48.461  16.988  1.00  1.50           O  
ATOM   3587  OE2 GLU A 215     -43.706  49.506  15.859  1.00  1.50           O  
ATOM   3588  H   GLU A 215     -42.131  45.257  13.714  1.00  1.50           H  
ATOM   3589  HA  GLU A 215     -40.482  47.372  12.758  1.00  1.50           H  
ATOM   3590 1HB  GLU A 215     -41.187  46.458  15.561  1.00  1.50           H  
ATOM   3591 2HB  GLU A 215     -40.224  47.900  15.250  1.00  1.50           H  
ATOM   3592 1HG  GLU A 215     -42.111  48.834  13.907  1.00  1.50           H  
ATOM   3593 2HG  GLU A 215     -43.057  47.394  14.276  1.00  1.50           H  
ATOM   3594  N   ARG A 216     -38.803  44.942  14.218  1.00  1.69           N  
ATOM   3595  CA  ARG A 216     -37.461  44.431  14.478  1.00  1.69           C  
ATOM   3596  C   ARG A 216     -36.694  43.933  13.236  1.00  1.69           C  
ATOM   3597  O   ARG A 216     -35.480  44.135  13.148  1.00  1.69           O  
ATOM   3598  CB  ARG A 216     -37.545  43.316  15.506  1.00  1.69           C  
ATOM   3599  CG  ARG A 216     -36.228  42.781  15.994  1.00  1.69           C  
ATOM   3600  CD  ARG A 216     -36.418  41.811  17.119  1.00  1.69           C  
ATOM   3601  NE  ARG A 216     -35.149  41.217  17.549  1.00  1.69           N  
ATOM   3602  CZ  ARG A 216     -34.317  41.764  18.463  1.00  1.69           C  
ATOM   3603  NH1 ARG A 216     -34.640  42.900  19.049  1.00  1.69           N  
ATOM   3604  NH2 ARG A 216     -33.177  41.167  18.779  1.00  1.69           N  
ATOM   3605  H   ARG A 216     -39.599  44.360  14.478  1.00  1.69           H  
ATOM   3606  HA  ARG A 216     -36.885  45.243  14.917  1.00  1.69           H  
ATOM   3607 1HB  ARG A 216     -38.111  43.659  16.371  1.00  1.69           H  
ATOM   3608 2HB  ARG A 216     -38.092  42.480  15.077  1.00  1.69           H  
ATOM   3609 1HG  ARG A 216     -35.720  42.284  15.174  1.00  1.69           H  
ATOM   3610 2HG  ARG A 216     -35.613  43.605  16.350  1.00  1.69           H  
ATOM   3611 1HD  ARG A 216     -36.852  42.334  17.971  1.00  1.69           H  
ATOM   3612 2HD  ARG A 216     -37.091  41.016  16.815  1.00  1.69           H  
ATOM   3613  HE  ARG A 216     -34.866  40.342  17.098  1.00  1.69           H  
ATOM   3614 1HH1 ARG A 216     -35.509  43.361  18.816  1.00  1.69           H  
ATOM   3615 2HH1 ARG A 216     -34.021  43.310  19.733  1.00  1.69           H  
ATOM   3616 1HH2 ARG A 216     -32.917  40.294  18.341  1.00  1.69           H  
ATOM   3617 2HH2 ARG A 216     -32.564  41.585  19.462  1.00  1.69           H  
ATOM   3618  N   TYR A 217     -37.377  43.245  12.313  1.00  1.95           N  
ATOM   3619  CA  TYR A 217     -36.722  42.655  11.146  1.00  1.95           C  
ATOM   3620  C   TYR A 217     -37.165  43.189   9.785  1.00  1.95           C  
ATOM   3621  O   TYR A 217     -36.350  43.241   8.874  1.00  1.95           O  
ATOM   3622  CB  TYR A 217     -36.892  41.137  11.175  1.00  1.95           C  
ATOM   3623  CG  TYR A 217     -36.246  40.512  12.373  1.00  1.95           C  
ATOM   3624  CD1 TYR A 217     -37.017  40.019  13.386  1.00  1.95           C  
ATOM   3625  CD2 TYR A 217     -34.861  40.450  12.457  1.00  1.95           C  
ATOM   3626  CE1 TYR A 217     -36.416  39.464  14.494  1.00  1.95           C  
ATOM   3627  CE2 TYR A 217     -34.260  39.894  13.566  1.00  1.95           C  
ATOM   3628  CZ  TYR A 217     -35.036  39.406  14.583  1.00  1.95           C  
ATOM   3629  OH  TYR A 217     -34.452  38.872  15.705  1.00  1.95           O  
ATOM   3630  H   TYR A 217     -38.371  43.105  12.423  1.00  1.95           H  
ATOM   3631  HA  TYR A 217     -35.658  42.872  11.226  1.00  1.95           H  
ATOM   3632 1HB  TYR A 217     -37.958  40.889  11.191  1.00  1.95           H  
ATOM   3633 2HB  TYR A 217     -36.468  40.690  10.295  1.00  1.95           H  
ATOM   3634  HD1 TYR A 217     -38.103  40.075  13.314  1.00  1.95           H  
ATOM   3635  HD2 TYR A 217     -34.249  40.848  11.647  1.00  1.95           H  
ATOM   3636  HE1 TYR A 217     -37.026  39.079  15.306  1.00  1.95           H  
ATOM   3637  HE2 TYR A 217     -33.172  39.851  13.636  1.00  1.95           H  
ATOM   3638  HH  TYR A 217     -33.510  38.747  15.538  1.00  1.95           H  
ATOM   3639  N   TRP A 218     -38.437  43.554   9.595  1.00  2.30           N  
ATOM   3640  CA  TRP A 218     -38.810  44.018   8.252  1.00  2.30           C  
ATOM   3641  C   TRP A 218     -38.263  45.424   8.041  1.00  2.30           C  
ATOM   3642  O   TRP A 218     -37.835  45.768   6.944  1.00  2.30           O  
ATOM   3643  CB  TRP A 218     -40.317  43.918   8.037  1.00  2.30           C  
ATOM   3644  CG  TRP A 218     -40.777  42.486   7.720  1.00  2.30           C  
ATOM   3645  CD1 TRP A 218     -41.116  41.507   8.606  1.00  2.30           C  
ATOM   3646  CD2 TRP A 218     -41.003  41.914   6.401  1.00  2.30           C  
ATOM   3647  NE1 TRP A 218     -41.497  40.372   7.934  1.00  2.30           N  
ATOM   3648  CE2 TRP A 218     -41.430  40.600   6.589  1.00  2.30           C  
ATOM   3649  CE3 TRP A 218     -40.886  42.405   5.110  1.00  2.30           C  
ATOM   3650  CZ2 TRP A 218     -41.721  39.756   5.517  1.00  2.30           C  
ATOM   3651  CZ3 TRP A 218     -41.195  41.577   4.042  1.00  2.30           C  
ATOM   3652  CH2 TRP A 218     -41.598  40.279   4.237  1.00  2.30           C  
ATOM   3653  H   TRP A 218     -39.117  43.544  10.360  1.00  2.30           H  
ATOM   3654  HA  TRP A 218     -38.337  43.374   7.517  1.00  2.30           H  
ATOM   3655 1HB  TRP A 218     -40.826  44.275   8.909  1.00  2.30           H  
ATOM   3656 2HB  TRP A 218     -40.605  44.568   7.210  1.00  2.30           H  
ATOM   3657  HD1 TRP A 218     -41.078  41.593   9.684  1.00  2.30           H  
ATOM   3658  HE1 TRP A 218     -41.782  39.514   8.366  1.00  2.30           H  
ATOM   3659  HE3 TRP A 218     -40.567  43.420   4.940  1.00  2.30           H  
ATOM   3660  HZ2 TRP A 218     -42.047  38.729   5.658  1.00  2.30           H  
ATOM   3661  HZ3 TRP A 218     -41.099  41.993   3.047  1.00  2.30           H  
ATOM   3662  HH2 TRP A 218     -41.828  39.650   3.372  1.00  2.30           H  
ATOM   3663  N   ASN A 219     -38.208  46.213   9.109  1.00  2.69           N  
ATOM   3664  CA  ASN A 219     -37.561  47.515   9.019  1.00  2.69           C  
ATOM   3665  C   ASN A 219     -36.090  47.301   9.416  1.00  2.69           C  
ATOM   3666  O   ASN A 219     -35.814  46.414  10.220  1.00  2.69           O  
ATOM   3667  CB  ASN A 219     -38.249  48.549   9.900  1.00  2.69           C  
ATOM   3668  CG  ASN A 219     -39.628  48.925   9.405  1.00  2.69           C  
ATOM   3669  OD1 ASN A 219     -39.885  49.002   8.195  1.00  2.69           O  
ATOM   3670  ND2 ASN A 219     -40.510  49.202  10.321  1.00  2.69           N  
ATOM   3671  H   ASN A 219     -38.634  45.891   9.979  1.00  2.69           H  
ATOM   3672  HA  ASN A 219     -37.604  47.853   7.989  1.00  2.69           H  
ATOM   3673 1HB  ASN A 219     -38.348  48.138  10.910  1.00  2.69           H  
ATOM   3674 2HB  ASN A 219     -37.641  49.443   9.974  1.00  2.69           H  
ATOM   3675 1HD2 ASN A 219     -41.431  49.490  10.058  1.00  2.69           H  
ATOM   3676 2HD2 ASN A 219     -40.252  49.160  11.284  1.00  2.69           H  
ATOM   3677  N   THR A 220     -35.124  48.072   8.886  1.00  3.00           N  
ATOM   3678  CA  THR A 220     -35.242  49.197   7.953  1.00  3.00           C  
ATOM   3679  C   THR A 220     -35.506  48.698   6.507  1.00  3.00           C  
ATOM   3680  O   THR A 220     -35.275  47.518   6.236  1.00  3.00           O  
ATOM   3681  CB  THR A 220     -33.918  49.991   8.064  1.00  3.00           C  
ATOM   3682  OG1 THR A 220     -32.828  49.179   7.612  1.00  3.00           O  
ATOM   3683  CG2 THR A 220     -33.697  50.350   9.513  1.00  3.00           C  
ATOM   3684  H   THR A 220     -34.186  47.849   9.187  1.00  3.00           H  
ATOM   3685  HA  THR A 220     -36.068  49.823   8.279  1.00  3.00           H  
ATOM   3686  HB  THR A 220     -33.932  50.896   7.524  1.00  3.00           H  
ATOM   3687  HG1 THR A 220     -32.008  49.679   7.680  1.00  3.00           H  
ATOM   3688 1HG2 THR A 220     -32.760  50.897   9.614  1.00  3.00           H  
ATOM   3689 2HG2 THR A 220     -34.521  50.972   9.864  1.00  3.00           H  
ATOM   3690 3HG2 THR A 220     -33.651  49.440  10.110  1.00  3.00           H  
ATOM   3691  N   PRO A 221     -35.891  49.573   5.542  1.00  3.13           N  
ATOM   3692  CA  PRO A 221     -36.266  49.249   4.167  1.00  3.13           C  
ATOM   3693  C   PRO A 221     -35.349  48.285   3.417  1.00  3.13           C  
ATOM   3694  O   PRO A 221     -35.820  47.551   2.550  1.00  3.13           O  
ATOM   3695  CB  PRO A 221     -36.291  50.631   3.504  1.00  3.13           C  
ATOM   3696  CG  PRO A 221     -36.674  51.564   4.616  1.00  3.13           C  
ATOM   3697  CD  PRO A 221     -35.955  51.038   5.815  1.00  3.13           C  
ATOM   3698  HA  PRO A 221     -37.288  48.850   4.191  1.00  3.13           H  
ATOM   3699 1HB  PRO A 221     -35.301  50.858   3.074  1.00  3.13           H  
ATOM   3700 2HB  PRO A 221     -37.011  50.637   2.674  1.00  3.13           H  
ATOM   3701 1HG  PRO A 221     -36.383  52.595   4.362  1.00  3.13           H  
ATOM   3702 2HG  PRO A 221     -37.767  51.566   4.747  1.00  3.13           H  
ATOM   3703 1HD  PRO A 221     -34.964  51.487   5.790  1.00  3.13           H  
ATOM   3704 2HD  PRO A 221     -36.521  51.280   6.717  1.00  3.13           H  
ATOM   3705  N   GLU A 222     -34.052  48.256   3.709  1.00  3.05           N  
ATOM   3706  CA  GLU A 222     -33.208  47.324   2.964  1.00  3.05           C  
ATOM   3707  C   GLU A 222     -33.609  45.877   3.265  1.00  3.05           C  
ATOM   3708  O   GLU A 222     -33.555  45.010   2.384  1.00  3.05           O  
ATOM   3709  CB  GLU A 222     -31.731  47.561   3.267  1.00  3.05           C  
ATOM   3710  CG  GLU A 222     -31.195  48.886   2.704  1.00  3.05           C  
ATOM   3711  CD  GLU A 222     -31.265  48.953   1.181  1.00  3.05           C  
ATOM   3712  OE1 GLU A 222     -30.772  48.061   0.539  1.00  3.05           O  
ATOM   3713  OE2 GLU A 222     -31.838  49.899   0.663  1.00  3.05           O  
ATOM   3714  H   GLU A 222     -33.656  48.849   4.424  1.00  3.05           H  
ATOM   3715  HA  GLU A 222     -33.361  47.495   1.902  1.00  3.05           H  
ATOM   3716 1HB  GLU A 222     -31.577  47.561   4.347  1.00  3.05           H  
ATOM   3717 2HB  GLU A 222     -31.137  46.749   2.848  1.00  3.05           H  
ATOM   3718 1HG  GLU A 222     -31.784  49.704   3.122  1.00  3.05           H  
ATOM   3719 2HG  GLU A 222     -30.162  49.017   3.027  1.00  3.05           H  
ATOM   3720  N   LEU A 223     -34.029  45.617   4.508  1.00  2.79           N  
ATOM   3721  CA  LEU A 223     -34.449  44.283   4.892  1.00  2.79           C  
ATOM   3722  C   LEU A 223     -35.851  44.076   4.398  1.00  2.79           C  
ATOM   3723  O   LEU A 223     -36.206  42.991   3.959  1.00  2.79           O  
ATOM   3724  CB  LEU A 223     -34.418  44.071   6.401  1.00  2.79           C  
ATOM   3725  CG  LEU A 223     -33.064  44.060   7.060  1.00  2.79           C  
ATOM   3726  CD1 LEU A 223     -33.266  43.891   8.562  1.00  2.79           C  
ATOM   3727  CD2 LEU A 223     -32.228  42.922   6.470  1.00  2.79           C  
ATOM   3728  H   LEU A 223     -34.110  46.373   5.183  1.00  2.79           H  
ATOM   3729  HA  LEU A 223     -33.797  43.550   4.420  1.00  2.79           H  
ATOM   3730 1HB  LEU A 223     -34.999  44.873   6.870  1.00  2.79           H  
ATOM   3731 2HB  LEU A 223     -34.907  43.141   6.630  1.00  2.79           H  
ATOM   3732  HG  LEU A 223     -32.562  45.013   6.888  1.00  2.79           H  
ATOM   3733 1HD1 LEU A 223     -32.304  43.889   9.068  1.00  2.79           H  
ATOM   3734 2HD1 LEU A 223     -33.878  44.719   8.942  1.00  2.79           H  
ATOM   3735 3HD1 LEU A 223     -33.780  42.949   8.756  1.00  2.79           H  
ATOM   3736 1HD2 LEU A 223     -31.248  42.902   6.945  1.00  2.79           H  
ATOM   3737 2HD2 LEU A 223     -32.733  41.976   6.643  1.00  2.79           H  
ATOM   3738 3HD2 LEU A 223     -32.105  43.070   5.394  1.00  2.79           H  
ATOM   3739  N   LYS A 224     -36.648  45.139   4.400  1.00  2.44           N  
ATOM   3740  CA  LYS A 224     -38.017  45.003   3.922  1.00  2.44           C  
ATOM   3741  C   LYS A 224     -37.990  44.473   2.500  1.00  2.44           C  
ATOM   3742  O   LYS A 224     -38.733  43.554   2.151  1.00  2.44           O  
ATOM   3743  CB  LYS A 224     -38.767  46.332   3.946  1.00  2.44           C  
ATOM   3744  CG  LYS A 224     -40.224  46.258   3.535  1.00  2.44           C  
ATOM   3745  CD  LYS A 224     -40.890  47.625   3.656  1.00  2.44           C  
ATOM   3746  CE  LYS A 224     -42.351  47.578   3.235  1.00  2.44           C  
ATOM   3747  NZ  LYS A 224     -43.000  48.915   3.347  1.00  2.44           N  
ATOM   3748  H   LYS A 224     -36.305  46.017   4.798  1.00  2.44           H  
ATOM   3749  HA  LYS A 224     -38.531  44.285   4.558  1.00  2.44           H  
ATOM   3750 1HB  LYS A 224     -38.703  46.789   4.925  1.00  2.44           H  
ATOM   3751 2HB  LYS A 224     -38.292  47.004   3.242  1.00  2.44           H  
ATOM   3752 1HG  LYS A 224     -40.285  45.915   2.500  1.00  2.44           H  
ATOM   3753 2HG  LYS A 224     -40.750  45.553   4.167  1.00  2.44           H  
ATOM   3754 1HD  LYS A 224     -40.828  47.963   4.694  1.00  2.44           H  
ATOM   3755 2HD  LYS A 224     -40.360  48.343   3.029  1.00  2.44           H  
ATOM   3756 1HE  LYS A 224     -42.418  47.236   2.203  1.00  2.44           H  
ATOM   3757 2HE  LYS A 224     -42.884  46.874   3.876  1.00  2.44           H  
ATOM   3758 1HZ  LYS A 224     -43.968  48.846   3.064  1.00  2.44           H  
ATOM   3759 2HZ  LYS A 224     -42.951  49.233   4.306  1.00  2.44           H  
ATOM   3760 3HZ  LYS A 224     -42.521  49.573   2.749  1.00  2.44           H  
ATOM   3761  N   LYS A 225     -37.117  45.061   1.675  1.00  2.11           N  
ATOM   3762  CA  LYS A 225     -36.975  44.655   0.286  1.00  2.11           C  
ATOM   3763  C   LYS A 225     -36.435  43.232   0.151  1.00  2.11           C  
ATOM   3764  O   LYS A 225     -36.988  42.436  -0.611  1.00  2.11           O  
ATOM   3765  CB  LYS A 225     -36.061  45.638  -0.446  1.00  2.11           C  
ATOM   3766  CG  LYS A 225     -36.685  47.017  -0.706  1.00  2.11           C  
ATOM   3767  CD  LYS A 225     -35.768  47.899  -1.554  1.00  2.11           C  
ATOM   3768  CE  LYS A 225     -34.579  48.380  -0.725  1.00  2.11           C  
ATOM   3769  NZ  LYS A 225     -33.709  49.355  -1.452  1.00  2.11           N  
ATOM   3770  H   LYS A 225     -36.547  45.831   2.032  1.00  2.11           H  
ATOM   3771  HA  LYS A 225     -37.961  44.684  -0.178  1.00  2.11           H  
ATOM   3772 1HB  LYS A 225     -35.154  45.794   0.148  1.00  2.11           H  
ATOM   3773 2HB  LYS A 225     -35.759  45.213  -1.401  1.00  2.11           H  
ATOM   3774 1HG  LYS A 225     -37.637  46.894  -1.219  1.00  2.11           H  
ATOM   3775 2HG  LYS A 225     -36.870  47.510   0.247  1.00  2.11           H  
ATOM   3776 1HD  LYS A 225     -35.402  47.332  -2.409  1.00  2.11           H  
ATOM   3777 2HD  LYS A 225     -36.323  48.763  -1.918  1.00  2.11           H  
ATOM   3778 1HE  LYS A 225     -34.952  48.854   0.184  1.00  2.11           H  
ATOM   3779 2HE  LYS A 225     -33.974  47.517  -0.446  1.00  2.11           H  
ATOM   3780 1HZ  LYS A 225     -32.939  49.614  -0.802  1.00  2.11           H  
ATOM   3781 2HZ  LYS A 225     -33.326  48.933  -2.280  1.00  2.11           H  
ATOM   3782 3HZ  LYS A 225     -34.234  50.174  -1.698  1.00  2.11           H  
ATOM   3783  N   GLU A 226     -35.402  42.870   0.927  1.00  1.85           N  
ATOM   3784  CA  GLU A 226     -34.902  41.497   0.842  1.00  1.85           C  
ATOM   3785  C   GLU A 226     -35.983  40.504   1.204  1.00  1.85           C  
ATOM   3786  O   GLU A 226     -36.252  39.539   0.483  1.00  1.85           O  
ATOM   3787  CB  GLU A 226     -33.719  41.251   1.792  1.00  1.85           C  
ATOM   3788  CG  GLU A 226     -33.194  39.777   1.742  1.00  1.85           C  
ATOM   3789  CD  GLU A 226     -32.048  39.454   2.703  1.00  1.85           C  
ATOM   3790  OE1 GLU A 226     -31.569  40.337   3.367  1.00  1.85           O  
ATOM   3791  OE2 GLU A 226     -31.671  38.293   2.765  1.00  1.85           O  
ATOM   3792  H   GLU A 226     -34.947  43.542   1.549  1.00  1.85           H  
ATOM   3793  HA  GLU A 226     -34.587  41.304  -0.187  1.00  1.85           H  
ATOM   3794 1HB  GLU A 226     -32.901  41.924   1.544  1.00  1.85           H  
ATOM   3795 2HB  GLU A 226     -34.026  41.471   2.820  1.00  1.85           H  
ATOM   3796 1HG  GLU A 226     -34.027  39.109   1.965  1.00  1.85           H  
ATOM   3797 2HG  GLU A 226     -32.869  39.566   0.724  1.00  1.85           H  
ATOM   3798  N   PHE A 227     -36.610  40.752   2.340  1.00  1.68           N  
ATOM   3799  CA  PHE A 227     -37.603  39.864   2.876  1.00  1.68           C  
ATOM   3800  C   PHE A 227     -38.800  39.783   1.959  1.00  1.68           C  
ATOM   3801  O   PHE A 227     -39.324  38.700   1.734  1.00  1.68           O  
ATOM   3802  CB  PHE A 227     -37.973  40.319   4.276  1.00  1.68           C  
ATOM   3803  CG  PHE A 227     -36.842  40.154   5.217  1.00  1.68           C  
ATOM   3804  CD1 PHE A 227     -35.735  39.385   4.861  1.00  1.68           C  
ATOM   3805  CD2 PHE A 227     -36.853  40.751   6.450  1.00  1.68           C  
ATOM   3806  CE1 PHE A 227     -34.679  39.228   5.723  1.00  1.68           C  
ATOM   3807  CE2 PHE A 227     -35.788  40.580   7.313  1.00  1.68           C  
ATOM   3808  CZ  PHE A 227     -34.708  39.824   6.952  1.00  1.68           C  
ATOM   3809  H   PHE A 227     -36.366  41.585   2.868  1.00  1.68           H  
ATOM   3810  HA  PHE A 227     -37.167  38.868   2.947  1.00  1.68           H  
ATOM   3811 1HB  PHE A 227     -38.252  41.371   4.257  1.00  1.68           H  
ATOM   3812 2HB  PHE A 227     -38.807  39.755   4.650  1.00  1.68           H  
ATOM   3813  HD1 PHE A 227     -35.706  38.908   3.881  1.00  1.68           H  
ATOM   3814  HD2 PHE A 227     -37.706  41.353   6.739  1.00  1.68           H  
ATOM   3815  HE1 PHE A 227     -33.820  38.637   5.425  1.00  1.68           H  
ATOM   3816  HE2 PHE A 227     -35.794  41.045   8.272  1.00  1.68           H  
ATOM   3817  HZ  PHE A 227     -33.873  39.705   7.639  1.00  1.68           H  
ATOM   3818  N   TYR A 228     -39.229  40.902   1.385  1.00  1.56           N  
ATOM   3819  CA  TYR A 228     -40.357  40.844   0.476  1.00  1.56           C  
ATOM   3820  C   TYR A 228     -40.027  39.939  -0.698  1.00  1.56           C  
ATOM   3821  O   TYR A 228     -40.788  39.029  -1.034  1.00  1.56           O  
ATOM   3822  CB  TYR A 228     -40.762  42.216  -0.034  1.00  1.56           C  
ATOM   3823  CG  TYR A 228     -41.928  42.130  -0.958  1.00  1.56           C  
ATOM   3824  CD1 TYR A 228     -43.202  41.992  -0.430  1.00  1.56           C  
ATOM   3825  CD2 TYR A 228     -41.737  42.170  -2.327  1.00  1.56           C  
ATOM   3826  CE1 TYR A 228     -44.284  41.902  -1.270  1.00  1.56           C  
ATOM   3827  CE2 TYR A 228     -42.822  42.076  -3.171  1.00  1.56           C  
ATOM   3828  CZ  TYR A 228     -44.096  41.942  -2.646  1.00  1.56           C  
ATOM   3829  OH  TYR A 228     -45.180  41.851  -3.489  1.00  1.56           O  
ATOM   3830  H   TYR A 228     -38.797  41.803   1.589  1.00  1.56           H  
ATOM   3831  HA  TYR A 228     -41.207  40.408   1.001  1.00  1.56           H  
ATOM   3832 1HB  TYR A 228     -41.024  42.865   0.801  1.00  1.56           H  
ATOM   3833 2HB  TYR A 228     -39.925  42.676  -0.564  1.00  1.56           H  
ATOM   3834  HD1 TYR A 228     -43.345  41.956   0.652  1.00  1.56           H  
ATOM   3835  HD2 TYR A 228     -40.729  42.273  -2.735  1.00  1.56           H  
ATOM   3836  HE1 TYR A 228     -45.276  41.798  -0.855  1.00  1.56           H  
ATOM   3837  HE2 TYR A 228     -42.674  42.106  -4.251  1.00  1.56           H  
ATOM   3838  HH  TYR A 228     -44.894  41.999  -4.395  1.00  1.56           H  
ATOM   3839  N   LYS A 229     -38.862  40.146  -1.310  1.00  1.48           N  
ATOM   3840  CA  LYS A 229     -38.468  39.340  -2.456  1.00  1.48           C  
ATOM   3841  C   LYS A 229     -38.388  37.849  -2.121  1.00  1.48           C  
ATOM   3842  O   LYS A 229     -38.684  37.005  -2.975  1.00  1.48           O  
ATOM   3843  CB  LYS A 229     -37.126  39.824  -3.007  1.00  1.48           C  
ATOM   3844  CG  LYS A 229     -37.182  41.178  -3.711  1.00  1.48           C  
ATOM   3845  CD  LYS A 229     -35.803  41.609  -4.194  1.00  1.48           C  
ATOM   3846  CE  LYS A 229     -35.850  42.966  -4.883  1.00  1.48           C  
ATOM   3847  NZ  LYS A 229     -34.499  43.408  -5.339  1.00  1.48           N  
ATOM   3848  H   LYS A 229     -38.238  40.892  -0.989  1.00  1.48           H  
ATOM   3849  HA  LYS A 229     -39.224  39.467  -3.231  1.00  1.48           H  
ATOM   3850 1HB  LYS A 229     -36.414  39.910  -2.179  1.00  1.48           H  
ATOM   3851 2HB  LYS A 229     -36.732  39.088  -3.702  1.00  1.48           H  
ATOM   3852 1HG  LYS A 229     -37.854  41.112  -4.565  1.00  1.48           H  
ATOM   3853 2HG  LYS A 229     -37.572  41.927  -3.024  1.00  1.48           H  
ATOM   3854 1HD  LYS A 229     -35.130  41.672  -3.335  1.00  1.48           H  
ATOM   3855 2HD  LYS A 229     -35.410  40.868  -4.889  1.00  1.48           H  
ATOM   3856 1HE  LYS A 229     -36.512  42.907  -5.745  1.00  1.48           H  
ATOM   3857 2HE  LYS A 229     -36.246  43.706  -4.183  1.00  1.48           H  
ATOM   3858 1HZ  LYS A 229     -34.570  44.311  -5.788  1.00  1.48           H  
ATOM   3859 2HZ  LYS A 229     -33.882  43.477  -4.541  1.00  1.48           H  
ATOM   3860 3HZ  LYS A 229     -34.127  42.736  -5.994  1.00  1.48           H  
ATOM   3861  N   LYS A 230     -37.995  37.512  -0.889  1.00  1.42           N  
ATOM   3862  CA  LYS A 230     -37.888  36.119  -0.479  1.00  1.42           C  
ATOM   3863  C   LYS A 230     -39.187  35.502   0.059  1.00  1.42           C  
ATOM   3864  O   LYS A 230     -39.382  34.286  -0.061  1.00  1.42           O  
ATOM   3865  CB  LYS A 230     -36.802  35.967   0.588  1.00  1.42           C  
ATOM   3866  CG  LYS A 230     -35.386  36.332   0.131  1.00  1.42           C  
ATOM   3867  CD  LYS A 230     -34.888  35.421  -0.980  1.00  1.42           C  
ATOM   3868  CE  LYS A 230     -33.453  35.777  -1.370  1.00  1.42           C  
ATOM   3869  NZ  LYS A 230     -32.941  34.919  -2.477  1.00  1.42           N  
ATOM   3870  H   LYS A 230     -37.723  38.251  -0.235  1.00  1.42           H  
ATOM   3871  HA  LYS A 230     -37.591  35.539  -1.353  1.00  1.42           H  
ATOM   3872 1HB  LYS A 230     -37.049  36.621   1.432  1.00  1.42           H  
ATOM   3873 2HB  LYS A 230     -36.797  34.945   0.964  1.00  1.42           H  
ATOM   3874 1HG  LYS A 230     -35.382  37.350  -0.243  1.00  1.42           H  
ATOM   3875 2HG  LYS A 230     -34.703  36.278   0.978  1.00  1.42           H  
ATOM   3876 1HD  LYS A 230     -34.925  34.383  -0.647  1.00  1.42           H  
ATOM   3877 2HD  LYS A 230     -35.534  35.529  -1.853  1.00  1.42           H  
ATOM   3878 1HE  LYS A 230     -33.423  36.819  -1.687  1.00  1.42           H  
ATOM   3879 2HE  LYS A 230     -32.808  35.654  -0.500  1.00  1.42           H  
ATOM   3880 1HZ  LYS A 230     -31.993  35.191  -2.701  1.00  1.42           H  
ATOM   3881 2HZ  LYS A 230     -32.954  33.950  -2.190  1.00  1.42           H  
ATOM   3882 3HZ  LYS A 230     -33.525  35.035  -3.293  1.00  1.42           H  
ATOM   3883  N   PHE A 231     -40.067  36.303   0.672  1.00  1.38           N  
ATOM   3884  CA  PHE A 231     -41.252  35.744   1.318  1.00  1.38           C  
ATOM   3885  C   PHE A 231     -42.613  36.210   0.783  1.00  1.38           C  
ATOM   3886  O   PHE A 231     -43.618  35.529   0.991  1.00  1.38           O  
ATOM   3887  CB  PHE A 231     -41.219  36.079   2.806  1.00  1.38           C  
ATOM   3888  CG  PHE A 231     -39.933  35.700   3.450  1.00  1.38           C  
ATOM   3889  CD1 PHE A 231     -39.170  36.653   4.081  1.00  1.38           C  
ATOM   3890  CD2 PHE A 231     -39.440  34.427   3.350  1.00  1.38           C  
ATOM   3891  CE1 PHE A 231     -37.959  36.333   4.625  1.00  1.38           C  
ATOM   3892  CE2 PHE A 231     -38.218  34.104   3.891  1.00  1.38           C  
ATOM   3893  CZ  PHE A 231     -37.485  35.057   4.532  1.00  1.38           C  
ATOM   3894  H   PHE A 231     -39.876  37.297   0.751  1.00  1.38           H  
ATOM   3895  HA  PHE A 231     -41.211  34.659   1.207  1.00  1.38           H  
ATOM   3896 1HB  PHE A 231     -41.360  37.155   2.928  1.00  1.38           H  
ATOM   3897 2HB  PHE A 231     -42.032  35.581   3.313  1.00  1.38           H  
ATOM   3898  HD1 PHE A 231     -39.552  37.667   4.143  1.00  1.38           H  
ATOM   3899  HD2 PHE A 231     -40.027  33.670   2.828  1.00  1.38           H  
ATOM   3900  HE1 PHE A 231     -37.375  37.087   5.120  1.00  1.38           H  
ATOM   3901  HE2 PHE A 231     -37.836  33.089   3.812  1.00  1.38           H  
ATOM   3902  HZ  PHE A 231     -36.538  34.792   4.957  1.00  1.38           H  
ATOM   3903  N   GLY A 232     -42.666  37.368   0.127  1.00  1.37           N  
ATOM   3904  CA  GLY A 232     -43.931  37.943  -0.289  1.00  1.37           C  
ATOM   3905  C   GLY A 232     -44.610  38.541   0.941  1.00  1.37           C  
ATOM   3906  O   GLY A 232     -43.980  38.623   1.999  1.00  1.37           O  
ATOM   3907  H   GLY A 232     -41.821  37.884  -0.087  1.00  1.37           H  
ATOM   3908 1HA  GLY A 232     -43.733  38.717  -1.035  1.00  1.37           H  
ATOM   3909 2HA  GLY A 232     -44.557  37.176  -0.743  1.00  1.37           H  
ATOM   3910  N   PRO A 233     -45.856  39.012   0.825  1.00  1.38           N  
ATOM   3911  CA  PRO A 233     -46.659  39.573   1.897  1.00  1.38           C  
ATOM   3912  C   PRO A 233     -46.805  38.530   2.989  1.00  1.38           C  
ATOM   3913  O   PRO A 233     -46.894  37.345   2.686  1.00  1.38           O  
ATOM   3914  CB  PRO A 233     -47.997  39.858   1.218  1.00  1.38           C  
ATOM   3915  CG  PRO A 233     -47.669  39.981  -0.259  1.00  1.38           C  
ATOM   3916  CD  PRO A 233     -46.535  38.988  -0.485  1.00  1.38           C  
ATOM   3917  HA  PRO A 233     -46.179  40.490   2.279  1.00  1.38           H  
ATOM   3918 1HB  PRO A 233     -48.704  39.038   1.435  1.00  1.38           H  
ATOM   3919 2HB  PRO A 233     -48.438  40.772   1.633  1.00  1.38           H  
ATOM   3920 1HG  PRO A 233     -48.560  39.751  -0.863  1.00  1.38           H  
ATOM   3921 2HG  PRO A 233     -47.393  41.016  -0.497  1.00  1.38           H  
ATOM   3922 1HD  PRO A 233     -46.935  37.983  -0.692  1.00  1.38           H  
ATOM   3923 2HD  PRO A 233     -45.890  39.351  -1.292  1.00  1.38           H  
ATOM   3924  N   VAL A 234     -46.879  38.944   4.241  1.00  1.41           N  
ATOM   3925  CA  VAL A 234     -47.015  37.977   5.326  1.00  1.41           C  
ATOM   3926  C   VAL A 234     -48.468  37.675   5.667  1.00  1.41           C  
ATOM   3927  O   VAL A 234     -49.271  38.587   5.864  1.00  1.41           O  
ATOM   3928  CB  VAL A 234     -46.315  38.498   6.579  1.00  1.41           C  
ATOM   3929  CG1 VAL A 234     -46.487  37.498   7.739  1.00  1.41           C  
ATOM   3930  CG2 VAL A 234     -44.875  38.751   6.249  1.00  1.41           C  
ATOM   3931  H   VAL A 234     -46.817  39.930   4.452  1.00  1.41           H  
ATOM   3932  HA  VAL A 234     -46.530  37.050   5.021  1.00  1.41           H  
ATOM   3933  HB  VAL A 234     -46.783  39.430   6.879  1.00  1.41           H  
ATOM   3934 1HG1 VAL A 234     -45.998  37.875   8.628  1.00  1.41           H  
ATOM   3935 2HG1 VAL A 234     -47.545  37.355   7.951  1.00  1.41           H  
ATOM   3936 3HG1 VAL A 234     -46.041  36.541   7.464  1.00  1.41           H  
ATOM   3937 1HG2 VAL A 234     -44.374  39.150   7.123  1.00  1.41           H  
ATOM   3938 2HG2 VAL A 234     -44.409  37.817   5.939  1.00  1.41           H  
ATOM   3939 3HG2 VAL A 234     -44.809  39.475   5.436  1.00  1.41           H  
ATOM   3940  N   ASP A 235     -48.806  36.392   5.729  1.00  1.46           N  
ATOM   3941  CA  ASP A 235     -50.156  35.969   6.077  1.00  1.46           C  
ATOM   3942  C   ASP A 235     -50.357  35.913   7.596  1.00  1.46           C  
ATOM   3943  O   ASP A 235     -49.835  35.027   8.276  1.00  1.46           O  
ATOM   3944  CB  ASP A 235     -50.491  34.608   5.463  1.00  1.46           C  
ATOM   3945  CG  ASP A 235     -51.951  34.157   5.747  1.00  1.46           C  
ATOM   3946  OD1 ASP A 235     -52.648  34.904   6.417  1.00  1.46           O  
ATOM   3947  OD2 ASP A 235     -52.321  33.052   5.384  1.00  1.46           O  
ATOM   3948  H   ASP A 235     -48.101  35.694   5.533  1.00  1.46           H  
ATOM   3949  HA  ASP A 235     -50.855  36.700   5.669  1.00  1.46           H  
ATOM   3950 1HB  ASP A 235     -50.380  34.685   4.386  1.00  1.46           H  
ATOM   3951 2HB  ASP A 235     -49.786  33.866   5.803  1.00  1.46           H  
ATOM   3952  N   LEU A 236     -51.137  36.855   8.120  1.00  1.52           N  
ATOM   3953  CA  LEU A 236     -51.387  36.975   9.556  1.00  1.52           C  
ATOM   3954  C   LEU A 236     -52.228  35.836  10.137  1.00  1.52           C  
ATOM   3955  O   LEU A 236     -52.419  35.773  11.352  1.00  1.52           O  
ATOM   3956  CB  LEU A 236     -52.114  38.295   9.835  1.00  1.52           C  
ATOM   3957  CG  LEU A 236     -51.241  39.490  10.141  1.00  1.52           C  
ATOM   3958  CD1 LEU A 236     -50.660  39.326  11.536  1.00  1.52           C  
ATOM   3959  CD2 LEU A 236     -50.124  39.594   9.089  1.00  1.52           C  
ATOM   3960  H   LEU A 236     -51.542  37.529   7.490  1.00  1.52           H  
ATOM   3961  HA  LEU A 236     -50.430  36.990  10.065  1.00  1.52           H  
ATOM   3962 1HB  LEU A 236     -52.711  38.546   8.960  1.00  1.52           H  
ATOM   3963 2HB  LEU A 236     -52.790  38.151  10.680  1.00  1.52           H  
ATOM   3964  HG  LEU A 236     -51.847  40.397  10.126  1.00  1.52           H  
ATOM   3965 1HD1 LEU A 236     -50.063  40.185  11.766  1.00  1.52           H  
ATOM   3966 2HD1 LEU A 236     -51.470  39.251  12.260  1.00  1.52           H  
ATOM   3967 3HD1 LEU A 236     -50.050  38.426  11.581  1.00  1.52           H  
ATOM   3968 1HD2 LEU A 236     -49.506  40.453   9.310  1.00  1.52           H  
ATOM   3969 2HD2 LEU A 236     -49.511  38.694   9.109  1.00  1.52           H  
ATOM   3970 3HD2 LEU A 236     -50.558  39.709   8.095  1.00  1.52           H  
ATOM   3971  N   ASN A 237     -52.714  34.921   9.292  1.00  1.59           N  
ATOM   3972  CA  ASN A 237     -53.503  33.804   9.780  1.00  1.59           C  
ATOM   3973  C   ASN A 237     -52.649  32.552   9.965  1.00  1.59           C  
ATOM   3974  O   ASN A 237     -53.169  31.484  10.299  1.00  1.59           O  
ATOM   3975  CB  ASN A 237     -54.584  33.490   8.782  1.00  1.59           C  
ATOM   3976  CG  ASN A 237     -55.554  34.585   8.625  1.00  1.59           C  
ATOM   3977  OD1 ASN A 237     -56.476  34.802   9.424  1.00  1.59           O  
ATOM   3978  ND2 ASN A 237     -55.332  35.327   7.577  1.00  1.59           N  
ATOM   3979  H   ASN A 237     -52.552  35.000   8.279  1.00  1.59           H  
ATOM   3980  HA  ASN A 237     -53.937  34.066  10.744  1.00  1.59           H  
ATOM   3981 1HB  ASN A 237     -54.128  33.280   7.811  1.00  1.59           H  
ATOM   3982 2HB  ASN A 237     -55.116  32.592   9.093  1.00  1.59           H  
ATOM   3983 1HD2 ASN A 237     -55.915  36.108   7.371  1.00  1.59           H  
ATOM   3984 2HD2 ASN A 237     -54.522  35.106   6.983  1.00  1.59           H  
ATOM   3985  N   GLN A 238     -51.335  32.677   9.801  1.00  1.65           N  
ATOM   3986  CA  GLN A 238     -50.483  31.516   9.983  1.00  1.65           C  
ATOM   3987  C   GLN A 238     -50.135  31.338  11.455  1.00  1.65           C  
ATOM   3988  O   GLN A 238     -50.063  32.316  12.197  1.00  1.65           O  
ATOM   3989  CB  GLN A 238     -49.199  31.649   9.164  1.00  1.65           C  
ATOM   3990  CG  GLN A 238     -49.429  31.692   7.697  1.00  1.65           C  
ATOM   3991  CD  GLN A 238     -50.024  30.406   7.160  1.00  1.65           C  
ATOM   3992  OE1 GLN A 238     -49.535  29.314   7.474  1.00  1.65           O  
ATOM   3993  NE2 GLN A 238     -51.063  30.513   6.324  1.00  1.65           N  
ATOM   3994  H   GLN A 238     -50.927  33.567   9.503  1.00  1.65           H  
ATOM   3995  HA  GLN A 238     -51.039  30.658   9.617  1.00  1.65           H  
ATOM   3996 1HB  GLN A 238     -48.689  32.573   9.439  1.00  1.65           H  
ATOM   3997 2HB  GLN A 238     -48.522  30.830   9.379  1.00  1.65           H  
ATOM   3998 1HG  GLN A 238     -50.151  32.476   7.522  1.00  1.65           H  
ATOM   3999 2HG  GLN A 238     -48.498  31.915   7.187  1.00  1.65           H  
ATOM   4000 1HE2 GLN A 238     -51.479  29.696   5.939  1.00  1.65           H  
ATOM   4001 2HE2 GLN A 238     -51.441  31.440   6.059  1.00  1.65           H  
ATOM   4002  N   PRO A 239     -49.927  30.102  11.919  1.00  1.71           N  
ATOM   4003  CA  PRO A 239     -49.486  29.797  13.260  1.00  1.71           C  
ATOM   4004  C   PRO A 239     -48.066  30.285  13.493  1.00  1.71           C  
ATOM   4005  O   PRO A 239     -47.245  30.292  12.580  1.00  1.71           O  
ATOM   4006  CB  PRO A 239     -49.615  28.268  13.308  1.00  1.71           C  
ATOM   4007  CG  PRO A 239     -49.563  27.813  11.840  1.00  1.71           C  
ATOM   4008  CD  PRO A 239     -50.194  28.920  11.066  1.00  1.71           C  
ATOM   4009  HA  PRO A 239     -50.176  30.274  13.973  1.00  1.71           H  
ATOM   4010 1HB  PRO A 239     -48.807  27.855  13.924  1.00  1.71           H  
ATOM   4011 2HB  PRO A 239     -50.554  27.991  13.806  1.00  1.71           H  
ATOM   4012 1HG  PRO A 239     -48.551  27.633  11.497  1.00  1.71           H  
ATOM   4013 2HG  PRO A 239     -50.101  26.867  11.712  1.00  1.71           H  
ATOM   4014 1HD  PRO A 239     -49.678  28.976  10.105  1.00  1.71           H  
ATOM   4015 2HD  PRO A 239     -51.278  28.757  10.952  1.00  1.71           H  
ATOM   4016  N   ILE A 240     -47.764  30.641  14.732  1.00  1.77           N  
ATOM   4017  CA  ILE A 240     -46.425  31.075  15.119  1.00  1.77           C  
ATOM   4018  C   ILE A 240     -45.662  29.940  15.757  1.00  1.77           C  
ATOM   4019  O   ILE A 240     -46.225  29.177  16.546  1.00  1.77           O  
ATOM   4020  CB  ILE A 240     -46.461  32.300  16.056  1.00  1.77           C  
ATOM   4021  CG1 ILE A 240     -47.055  33.471  15.336  1.00  1.77           C  
ATOM   4022  CG2 ILE A 240     -45.107  32.681  16.548  1.00  1.77           C  
ATOM   4023  CD1 ILE A 240     -47.232  34.634  16.229  1.00  1.77           C  
ATOM   4024  H   ILE A 240     -48.489  30.615  15.436  1.00  1.77           H  
ATOM   4025  HA  ILE A 240     -45.882  31.370  14.227  1.00  1.77           H  
ATOM   4026  HB  ILE A 240     -47.092  32.068  16.911  1.00  1.77           H  
ATOM   4027 1HG1 ILE A 240     -46.402  33.748  14.512  1.00  1.77           H  
ATOM   4028 2HG1 ILE A 240     -48.028  33.193  14.925  1.00  1.77           H  
ATOM   4029 1HG2 ILE A 240     -45.203  33.535  17.194  1.00  1.77           H  
ATOM   4030 2HG2 ILE A 240     -44.650  31.865  17.088  1.00  1.77           H  
ATOM   4031 3HG2 ILE A 240     -44.511  32.941  15.722  1.00  1.77           H  
ATOM   4032 1HD1 ILE A 240     -47.646  35.461  15.665  1.00  1.77           H  
ATOM   4033 2HD1 ILE A 240     -47.892  34.370  17.052  1.00  1.77           H  
ATOM   4034 3HD1 ILE A 240     -46.262  34.923  16.625  1.00  1.77           H  
ATOM   4035  N   ILE A 241     -44.409  29.767  15.354  1.00  1.85           N  
ATOM   4036  CA  ILE A 241     -43.634  28.686  15.918  1.00  1.85           C  
ATOM   4037  C   ILE A 241     -42.885  29.250  17.097  1.00  1.85           C  
ATOM   4038  O   ILE A 241     -42.291  30.323  17.019  1.00  1.85           O  
ATOM   4039  CB  ILE A 241     -42.695  28.055  14.885  1.00  1.85           C  
ATOM   4040  CG1 ILE A 241     -42.015  26.860  15.465  1.00  1.85           C  
ATOM   4041  CG2 ILE A 241     -41.718  28.988  14.461  1.00  1.85           C  
ATOM   4042  CD1 ILE A 241     -41.365  25.977  14.430  1.00  1.85           C  
ATOM   4043  H   ILE A 241     -43.972  30.446  14.728  1.00  1.85           H  
ATOM   4044  HA  ILE A 241     -44.304  27.913  16.285  1.00  1.85           H  
ATOM   4045  HB  ILE A 241     -43.253  27.740  14.028  1.00  1.85           H  
ATOM   4046 1HG1 ILE A 241     -41.249  27.209  16.156  1.00  1.85           H  
ATOM   4047 2HG1 ILE A 241     -42.736  26.279  16.026  1.00  1.85           H  
ATOM   4048 1HG2 ILE A 241     -41.083  28.510  13.739  1.00  1.85           H  
ATOM   4049 2HG2 ILE A 241     -42.202  29.860  14.016  1.00  1.85           H  
ATOM   4050 3HG2 ILE A 241     -41.144  29.276  15.329  1.00  1.85           H  
ATOM   4051 1HD1 ILE A 241     -40.890  25.151  14.902  1.00  1.85           H  
ATOM   4052 2HD1 ILE A 241     -42.112  25.601  13.754  1.00  1.85           H  
ATOM   4053 3HD1 ILE A 241     -40.626  26.548  13.881  1.00  1.85           H  
ATOM   4054  N   LEU A 242     -42.961  28.542  18.197  1.00  1.97           N  
ATOM   4055  CA  LEU A 242     -42.368  29.031  19.421  1.00  1.97           C  
ATOM   4056  C   LEU A 242     -41.186  28.173  19.759  1.00  1.97           C  
ATOM   4057  O   LEU A 242     -41.212  26.967  19.529  1.00  1.97           O  
ATOM   4058  CB  LEU A 242     -43.428  28.986  20.517  1.00  1.97           C  
ATOM   4059  CG  LEU A 242     -44.706  29.710  20.111  1.00  1.97           C  
ATOM   4060  CD1 LEU A 242     -45.722  29.644  21.154  1.00  1.97           C  
ATOM   4061  CD2 LEU A 242     -44.359  30.995  19.839  1.00  1.97           C  
ATOM   4062  H   LEU A 242     -43.451  27.665  18.188  1.00  1.97           H  
ATOM   4063  HA  LEU A 242     -42.027  30.051  19.282  1.00  1.97           H  
ATOM   4064 1HB  LEU A 242     -43.645  27.974  20.785  1.00  1.97           H  
ATOM   4065 2HB  LEU A 242     -43.034  29.500  21.381  1.00  1.97           H  
ATOM   4066  HG  LEU A 242     -45.128  29.264  19.216  1.00  1.97           H  
ATOM   4067 1HD1 LEU A 242     -46.610  30.186  20.830  1.00  1.97           H  
ATOM   4068 2HD1 LEU A 242     -45.980  28.617  21.320  1.00  1.97           H  
ATOM   4069 3HD1 LEU A 242     -45.339  30.096  22.068  1.00  1.97           H  
ATOM   4070 1HD2 LEU A 242     -45.238  31.556  19.528  1.00  1.97           H  
ATOM   4071 2HD2 LEU A 242     -43.927  31.410  20.735  1.00  1.97           H  
ATOM   4072 3HD2 LEU A 242     -43.646  30.989  19.062  1.00  1.97           H  
ATOM   4073  N   ALA A 243     -40.136  28.774  20.285  1.00  2.16           N  
ATOM   4074  CA  ALA A 243     -39.001  27.938  20.628  1.00  2.16           C  
ATOM   4075  C   ALA A 243     -38.058  28.582  21.620  1.00  2.16           C  
ATOM   4076  O   ALA A 243     -37.976  29.807  21.728  1.00  2.16           O  
ATOM   4077  CB  ALA A 243     -38.273  27.601  19.366  1.00  2.16           C  
ATOM   4078  H   ALA A 243     -40.130  29.788  20.426  1.00  2.16           H  
ATOM   4079  HA  ALA A 243     -39.388  27.020  21.075  1.00  2.16           H  
ATOM   4080 1HB  ALA A 243     -37.477  26.917  19.599  1.00  2.16           H  
ATOM   4081 2HB  ALA A 243     -38.946  27.142  18.707  1.00  2.16           H  
ATOM   4082 3HB  ALA A 243     -37.888  28.510  18.923  1.00  2.16           H  
ATOM   4083  N   LYS A 244     -37.334  27.757  22.352  1.00  2.47           N  
ATOM   4084  CA  LYS A 244     -36.351  28.300  23.277  1.00  2.47           C  
ATOM   4085  C   LYS A 244     -35.014  28.527  22.550  1.00  2.47           C  
ATOM   4086  O   LYS A 244     -34.636  27.692  21.730  1.00  2.47           O  
ATOM   4087  CB  LYS A 244     -36.216  27.396  24.484  1.00  2.47           C  
ATOM   4088  CG  LYS A 244     -37.468  27.406  25.321  1.00  2.47           C  
ATOM   4089  CD  LYS A 244     -37.410  26.441  26.466  1.00  2.47           C  
ATOM   4090  CE  LYS A 244     -36.547  26.877  27.609  1.00  2.47           C  
ATOM   4091  NZ  LYS A 244     -36.602  25.855  28.712  1.00  2.47           N  
ATOM   4092  H   LYS A 244     -37.452  26.749  22.224  1.00  2.47           H  
ATOM   4093  HA  LYS A 244     -36.754  29.227  23.663  1.00  2.47           H  
ATOM   4094 1HB  LYS A 244     -35.996  26.374  24.165  1.00  2.47           H  
ATOM   4095 2HB  LYS A 244     -35.383  27.733  25.107  1.00  2.47           H  
ATOM   4096 1HG  LYS A 244     -37.612  28.410  25.707  1.00  2.47           H  
ATOM   4097 2HG  LYS A 244     -38.322  27.160  24.690  1.00  2.47           H  
ATOM   4098 1HD  LYS A 244     -38.415  26.253  26.835  1.00  2.47           H  
ATOM   4099 2HD  LYS A 244     -36.991  25.506  26.098  1.00  2.47           H  
ATOM   4100 1HE  LYS A 244     -35.523  26.993  27.272  1.00  2.47           H  
ATOM   4101 2HE  LYS A 244     -36.899  27.836  27.986  1.00  2.47           H  
ATOM   4102 1HZ  LYS A 244     -36.026  26.138  29.486  1.00  2.47           H  
ATOM   4103 2HZ  LYS A 244     -37.564  25.745  29.022  1.00  2.47           H  
ATOM   4104 3HZ  LYS A 244     -36.270  24.958  28.353  1.00  2.47           H  
ATOM   4105  N   PRO A 245     -34.311  29.660  22.742  1.00  2.92           N  
ATOM   4106  CA  PRO A 245     -33.012  30.004  22.178  1.00  2.92           C  
ATOM   4107  C   PRO A 245     -31.966  28.995  22.483  1.00  2.92           C  
ATOM   4108  O   PRO A 245     -32.037  28.338  23.515  1.00  2.92           O  
ATOM   4109  CB  PRO A 245     -32.677  31.343  22.826  1.00  2.92           C  
ATOM   4110  CG  PRO A 245     -33.986  31.914  23.215  1.00  2.92           C  
ATOM   4111  CD  PRO A 245     -34.861  30.744  23.569  1.00  2.92           C  
ATOM   4112  HA  PRO A 245     -33.110  30.123  21.076  1.00  2.92           H  
ATOM   4113 1HB  PRO A 245     -32.026  31.169  23.708  1.00  2.92           H  
ATOM   4114 2HB  PRO A 245     -32.115  31.985  22.137  1.00  2.92           H  
ATOM   4115 1HG  PRO A 245     -33.870  32.617  24.054  1.00  2.92           H  
ATOM   4116 2HG  PRO A 245     -34.383  32.487  22.376  1.00  2.92           H  
ATOM   4117 1HD  PRO A 245     -34.790  30.512  24.634  1.00  2.92           H  
ATOM   4118 2HD  PRO A 245     -35.867  31.043  23.249  1.00  2.92           H  
ATOM   4119  N   LEU A 246     -30.942  28.888  21.663  1.00  3.53           N  
ATOM   4120  CA  LEU A 246     -29.848  27.968  21.962  1.00  3.53           C  
ATOM   4121  C   LEU A 246     -29.174  28.419  23.278  1.00  3.53           C  
ATOM   4122  O   LEU A 246     -28.670  27.618  24.079  1.00  3.53           O  
ATOM   4123  CB  LEU A 246     -28.892  27.942  20.773  1.00  3.53           C  
ATOM   4124  CG  LEU A 246     -29.541  27.351  19.478  1.00  3.53           C  
ATOM   4125  CD1 LEU A 246     -28.593  27.491  18.292  1.00  3.53           C  
ATOM   4126  CD2 LEU A 246     -29.909  25.887  19.720  1.00  3.53           C  
ATOM   4127  H   LEU A 246     -30.913  29.445  20.819  1.00  3.53           H  
ATOM   4128  HA  LEU A 246     -30.262  26.969  22.104  1.00  3.53           H  
ATOM   4129 1HB  LEU A 246     -28.563  28.958  20.563  1.00  3.53           H  
ATOM   4130 2HB  LEU A 246     -28.026  27.336  21.031  1.00  3.53           H  
ATOM   4131  HG  LEU A 246     -30.443  27.911  19.254  1.00  3.53           H  
ATOM   4132 1HD1 LEU A 246     -29.056  27.094  17.408  1.00  3.53           H  
ATOM   4133 2HD1 LEU A 246     -28.355  28.537  18.135  1.00  3.53           H  
ATOM   4134 3HD1 LEU A 246     -27.678  26.942  18.499  1.00  3.53           H  
ATOM   4135 1HD2 LEU A 246     -30.385  25.471  18.833  1.00  3.53           H  
ATOM   4136 2HD2 LEU A 246     -29.008  25.317  19.945  1.00  3.53           H  
ATOM   4137 3HD2 LEU A 246     -30.604  25.817  20.558  1.00  3.53           H  
ATOM   4138  N   ARG A 247     -29.290  29.721  23.556  1.00  4.26           N  
ATOM   4139  CA  ARG A 247     -28.771  30.355  24.756  1.00  4.26           C  
ATOM   4140  C   ARG A 247     -29.599  30.004  25.999  1.00  4.26           C  
ATOM   4141  O   ARG A 247     -29.287  30.480  27.097  1.00  4.26           O  
ATOM   4142  CB  ARG A 247     -28.726  31.867  24.604  1.00  4.26           C  
ATOM   4143  CG  ARG A 247     -27.707  32.399  23.596  1.00  4.26           C  
ATOM   4144  CD  ARG A 247     -27.734  33.895  23.528  1.00  4.26           C  
ATOM   4145  NE  ARG A 247     -26.722  34.431  22.620  1.00  4.26           N  
ATOM   4146  CZ  ARG A 247     -26.565  35.742  22.339  1.00  4.26           C  
ATOM   4147  NH1 ARG A 247     -27.362  36.632  22.886  1.00  4.26           N  
ATOM   4148  NH2 ARG A 247     -25.612  36.138  21.512  1.00  4.26           N  
ATOM   4149  H   ARG A 247     -29.739  30.308  22.869  1.00  4.26           H  
ATOM   4150  HA  ARG A 247     -27.752  30.005  24.912  1.00  4.26           H  
ATOM   4151 1HB  ARG A 247     -29.707  32.225  24.297  1.00  4.26           H  
ATOM   4152 2HB  ARG A 247     -28.500  32.319  25.569  1.00  4.26           H  
ATOM   4153 1HG  ARG A 247     -26.703  32.079  23.893  1.00  4.26           H  
ATOM   4154 2HG  ARG A 247     -27.933  31.997  22.606  1.00  4.26           H  
ATOM   4155 1HD  ARG A 247     -28.713  34.219  23.174  1.00  4.26           H  
ATOM   4156 2HD  ARG A 247     -27.554  34.304  24.520  1.00  4.26           H  
ATOM   4157  HE  ARG A 247     -26.089  33.776  22.187  1.00  4.26           H  
ATOM   4158 1HH1 ARG A 247     -28.093  36.338  23.516  1.00  4.26           H  
ATOM   4159 2HH1 ARG A 247     -27.244  37.615  22.674  1.00  4.26           H  
ATOM   4160 1HH2 ARG A 247     -24.992  35.461  21.092  1.00  4.26           H  
ATOM   4161 2HH2 ARG A 247     -25.498  37.120  21.304  1.00  4.26           H  
ATOM   4162  N   GLN A 248     -30.606  29.119  25.843  1.00  4.97           N  
ATOM   4163  CA  GLN A 248     -31.430  28.597  26.930  1.00  4.97           C  
ATOM   4164  C   GLN A 248     -30.603  27.893  27.978  1.00  4.97           C  
ATOM   4165  O   GLN A 248     -31.052  27.696  29.105  1.00  4.97           O  
ATOM   4166  CB  GLN A 248     -32.501  27.639  26.432  1.00  4.97           C  
ATOM   4167  CG  GLN A 248     -31.986  26.321  25.879  1.00  4.97           C  
ATOM   4168  CD  GLN A 248     -33.111  25.476  25.344  1.00  4.97           C  
ATOM   4169  OE1 GLN A 248     -34.062  25.159  26.071  1.00  4.97           O  
ATOM   4170  NE2 GLN A 248     -33.030  25.107  24.080  1.00  4.97           N  
ATOM   4171  H   GLN A 248     -30.837  28.786  24.910  1.00  4.97           H  
ATOM   4172  HA  GLN A 248     -31.927  29.416  27.395  1.00  4.97           H  
ATOM   4173 1HB  GLN A 248     -33.155  27.395  27.258  1.00  4.97           H  
ATOM   4174 2HB  GLN A 248     -33.107  28.127  25.678  1.00  4.97           H  
ATOM   4175 1HG  GLN A 248     -31.283  26.517  25.068  1.00  4.97           H  
ATOM   4176 2HG  GLN A 248     -31.492  25.764  26.671  1.00  4.97           H  
ATOM   4177 1HE2 GLN A 248     -33.755  24.557  23.679  1.00  4.97           H  
ATOM   4178 2HE2 GLN A 248     -32.247  25.391  23.527  1.00  4.97           H  
ATOM   4179  N   HIS A 249     -29.366  27.544  27.626  1.00  5.45           N  
ATOM   4180  CA  HIS A 249     -28.465  26.923  28.575  1.00  5.45           C  
ATOM   4181  C   HIS A 249     -28.141  27.917  29.706  1.00  5.45           C  
ATOM   4182  O   HIS A 249     -27.778  27.510  30.810  1.00  5.45           O  
ATOM   4183  CB  HIS A 249     -27.185  26.476  27.869  1.00  5.45           C  
ATOM   4184  CG  HIS A 249     -27.399  25.318  26.929  1.00  5.45           C  
ATOM   4185  ND1 HIS A 249     -27.888  25.474  25.643  1.00  5.45           N  
ATOM   4186  CD2 HIS A 249     -27.195  23.989  27.096  1.00  5.45           C  
ATOM   4187  CE1 HIS A 249     -27.972  24.290  25.063  1.00  5.45           C  
ATOM   4188  NE2 HIS A 249     -27.559  23.370  25.923  1.00  5.45           N  
ATOM   4189  H   HIS A 249     -29.062  27.698  26.658  1.00  5.45           H  
ATOM   4190  HA  HIS A 249     -28.938  26.048  29.017  1.00  5.45           H  
ATOM   4191 1HB  HIS A 249     -26.778  27.311  27.294  1.00  5.45           H  
ATOM   4192 2HB  HIS A 249     -26.439  26.190  28.607  1.00  5.45           H  
ATOM   4193  HD1 HIS A 249     -28.140  26.349  25.177  1.00  5.45           H  
ATOM   4194  HD2 HIS A 249     -26.827  23.396  27.933  1.00  5.45           H  
ATOM   4195  HE1 HIS A 249     -28.338  24.207  24.041  1.00  5.45           H  
ATOM   4196  N   ASN A 250     -28.260  29.223  29.410  1.00  5.48           N  
ATOM   4197  CA  ASN A 250     -28.021  30.290  30.374  1.00  5.48           C  
ATOM   4198  C   ASN A 250     -29.350  30.912  30.844  1.00  5.48           C  
ATOM   4199  O   ASN A 250     -29.523  31.197  32.033  1.00  5.48           O  
ATOM   4200  CB  ASN A 250     -27.140  31.360  29.757  1.00  5.48           C  
ATOM   4201  CG  ASN A 250     -25.758  30.859  29.412  1.00  5.48           C  
ATOM   4202  OD1 ASN A 250     -25.152  30.074  30.153  1.00  5.48           O  
ATOM   4203  ND2 ASN A 250     -25.246  31.307  28.293  1.00  5.48           N  
ATOM   4204  H   ASN A 250     -28.566  29.492  28.482  1.00  5.48           H  
ATOM   4205  HA  ASN A 250     -27.524  29.871  31.248  1.00  5.48           H  
ATOM   4206 1HB  ASN A 250     -27.617  31.735  28.848  1.00  5.48           H  
ATOM   4207 2HB  ASN A 250     -27.051  32.196  30.447  1.00  5.48           H  
ATOM   4208 1HD2 ASN A 250     -24.333  31.016  28.009  1.00  5.48           H  
ATOM   4209 2HD2 ASN A 250     -25.766  31.947  27.729  1.00  5.48           H  
ATOM   4210  N   ARG A 251     -30.278  31.136  29.897  1.00  5.03           N  
ATOM   4211  CA  ARG A 251     -31.587  31.742  30.198  1.00  5.03           C  
ATOM   4212  C   ARG A 251     -32.760  31.085  29.476  1.00  5.03           C  
ATOM   4213  O   ARG A 251     -32.905  31.227  28.263  1.00  5.03           O  
ATOM   4214  CB  ARG A 251     -31.646  33.208  29.807  1.00  5.03           C  
ATOM   4215  CG  ARG A 251     -30.801  34.190  30.578  1.00  5.03           C  
ATOM   4216  CD  ARG A 251     -31.091  35.546  30.058  1.00  5.03           C  
ATOM   4217  NE  ARG A 251     -32.517  35.832  30.206  1.00  5.03           N  
ATOM   4218  CZ  ARG A 251     -33.118  36.356  31.291  1.00  5.03           C  
ATOM   4219  NH1 ARG A 251     -32.409  36.724  32.348  1.00  5.03           N  
ATOM   4220  NH2 ARG A 251     -34.437  36.489  31.283  1.00  5.03           N  
ATOM   4221  H   ARG A 251     -30.057  30.870  28.940  1.00  5.03           H  
ATOM   4222  HA  ARG A 251     -31.758  31.659  31.270  1.00  5.03           H  
ATOM   4223 1HB  ARG A 251     -31.367  33.304  28.760  1.00  5.03           H  
ATOM   4224 2HB  ARG A 251     -32.682  33.550  29.887  1.00  5.03           H  
ATOM   4225 1HG  ARG A 251     -31.049  34.148  31.640  1.00  5.03           H  
ATOM   4226 2HG  ARG A 251     -29.743  33.970  30.435  1.00  5.03           H  
ATOM   4227 1HD  ARG A 251     -30.528  36.292  30.614  1.00  5.03           H  
ATOM   4228 2HD  ARG A 251     -30.841  35.601  29.000  1.00  5.03           H  
ATOM   4229  HE  ARG A 251     -33.133  35.559  29.413  1.00  5.03           H  
ATOM   4230 1HH1 ARG A 251     -31.405  36.615  32.343  1.00  5.03           H  
ATOM   4231 2HH1 ARG A 251     -32.872  37.114  33.155  1.00  5.03           H  
ATOM   4232 1HH2 ARG A 251     -34.978  36.153  30.453  1.00  5.03           H  
ATOM   4233 2HH2 ARG A 251     -34.916  36.871  32.076  1.00  5.03           H  
ATOM   4234  N   GLY A 252     -33.678  30.470  30.222  1.00  4.26           N  
ATOM   4235  CA  GLY A 252     -34.816  29.752  29.621  1.00  4.26           C  
ATOM   4236  C   GLY A 252     -35.956  30.644  29.093  1.00  4.26           C  
ATOM   4237  O   GLY A 252     -37.102  30.524  29.526  1.00  4.26           O  
ATOM   4238  H   GLY A 252     -33.545  30.433  31.223  1.00  4.26           H  
ATOM   4239 1HA  GLY A 252     -34.441  29.139  28.801  1.00  4.26           H  
ATOM   4240 2HA  GLY A 252     -35.219  29.060  30.358  1.00  4.26           H  
ATOM   4241  N   ASP A 253     -35.624  31.521  28.158  1.00  3.43           N  
ATOM   4242  CA  ASP A 253     -36.563  32.453  27.537  1.00  3.43           C  
ATOM   4243  C   ASP A 253     -37.330  31.776  26.402  1.00  3.43           C  
ATOM   4244  O   ASP A 253     -36.871  30.779  25.853  1.00  3.43           O  
ATOM   4245  CB  ASP A 253     -35.805  33.667  26.982  1.00  3.43           C  
ATOM   4246  CG  ASP A 253     -35.203  34.605  28.078  1.00  3.43           C  
ATOM   4247  OD1 ASP A 253     -35.879  34.960  29.024  1.00  3.43           O  
ATOM   4248  OD2 ASP A 253     -34.051  34.947  27.954  1.00  3.43           O  
ATOM   4249  H   ASP A 253     -34.648  31.530  27.879  1.00  3.43           H  
ATOM   4250  HA  ASP A 253     -37.278  32.786  28.289  1.00  3.43           H  
ATOM   4251 1HB  ASP A 253     -34.987  33.312  26.354  1.00  3.43           H  
ATOM   4252 2HB  ASP A 253     -36.474  34.250  26.343  1.00  3.43           H  
ATOM   4253  N   LEU A 254     -38.506  32.298  26.060  1.00  2.70           N  
ATOM   4254  CA  LEU A 254     -39.245  31.778  24.904  1.00  2.70           C  
ATOM   4255  C   LEU A 254     -39.291  32.826  23.812  1.00  2.70           C  
ATOM   4256  O   LEU A 254     -39.590  33.990  24.087  1.00  2.70           O  
ATOM   4257  CB  LEU A 254     -40.693  31.426  25.232  1.00  2.70           C  
ATOM   4258  CG  LEU A 254     -41.480  30.773  24.068  1.00  2.70           C  
ATOM   4259  CD1 LEU A 254     -40.912  29.386  23.808  1.00  2.70           C  
ATOM   4260  CD2 LEU A 254     -42.889  30.713  24.416  1.00  2.70           C  
ATOM   4261  H   LEU A 254     -38.873  33.088  26.574  1.00  2.70           H  
ATOM   4262  HA  LEU A 254     -38.738  30.896  24.513  1.00  2.70           H  
ATOM   4263 1HB  LEU A 254     -40.718  30.765  26.060  1.00  2.70           H  
ATOM   4264 2HB  LEU A 254     -41.223  32.339  25.511  1.00  2.70           H  
ATOM   4265  HG  LEU A 254     -41.369  31.362  23.162  1.00  2.70           H  
ATOM   4266 1HD1 LEU A 254     -41.440  28.908  22.992  1.00  2.70           H  
ATOM   4267 2HD1 LEU A 254     -39.864  29.475  23.557  1.00  2.70           H  
ATOM   4268 3HD1 LEU A 254     -41.017  28.782  24.703  1.00  2.70           H  
ATOM   4269 1HD2 LEU A 254     -43.448  30.264  23.610  1.00  2.70           H  
ATOM   4270 2HD2 LEU A 254     -42.999  30.126  25.323  1.00  2.70           H  
ATOM   4271 3HD2 LEU A 254     -43.235  31.710  24.576  1.00  2.70           H  
ATOM   4272  N   VAL A 255     -39.012  32.429  22.583  1.00  2.14           N  
ATOM   4273  CA  VAL A 255     -39.099  33.358  21.480  1.00  2.14           C  
ATOM   4274  C   VAL A 255     -40.159  32.922  20.479  1.00  2.14           C  
ATOM   4275  O   VAL A 255     -40.275  31.747  20.117  1.00  2.14           O  
ATOM   4276  CB  VAL A 255     -37.749  33.508  20.792  1.00  2.14           C  
ATOM   4277  CG1 VAL A 255     -37.870  34.453  19.621  1.00  2.14           C  
ATOM   4278  CG2 VAL A 255     -36.733  34.031  21.790  1.00  2.14           C  
ATOM   4279  H   VAL A 255     -38.730  31.469  22.394  1.00  2.14           H  
ATOM   4280  HA  VAL A 255     -39.383  34.336  21.868  1.00  2.14           H  
ATOM   4281  HB  VAL A 255     -37.447  32.543  20.411  1.00  2.14           H  
ATOM   4282 1HG1 VAL A 255     -36.907  34.545  19.124  1.00  2.14           H  
ATOM   4283 2HG1 VAL A 255     -38.594  34.069  18.932  1.00  2.14           H  
ATOM   4284 3HG1 VAL A 255     -38.190  35.432  19.969  1.00  2.14           H  
ATOM   4285 1HG2 VAL A 255     -35.768  34.138  21.303  1.00  2.14           H  
ATOM   4286 2HG2 VAL A 255     -37.058  35.003  22.162  1.00  2.14           H  
ATOM   4287 3HG2 VAL A 255     -36.647  33.340  22.621  1.00  2.14           H  
ATOM   4288  N   HIS A 256     -40.972  33.884  20.078  1.00  1.73           N  
ATOM   4289  CA  HIS A 256     -42.041  33.668  19.124  1.00  1.73           C  
ATOM   4290  C   HIS A 256     -41.547  34.059  17.751  1.00  1.73           C  
ATOM   4291  O   HIS A 256     -41.137  35.201  17.587  1.00  1.73           O  
ATOM   4292  CB  HIS A 256     -43.228  34.529  19.527  1.00  1.73           C  
ATOM   4293  CG  HIS A 256     -43.769  34.213  20.881  1.00  1.73           C  
ATOM   4294  ND1 HIS A 256     -45.056  33.748  21.092  1.00  1.73           N  
ATOM   4295  CD2 HIS A 256     -43.195  34.280  22.098  1.00  1.73           C  
ATOM   4296  CE1 HIS A 256     -45.238  33.549  22.373  1.00  1.73           C  
ATOM   4297  NE2 HIS A 256     -44.128  33.871  22.998  1.00  1.73           N  
ATOM   4298  H   HIS A 256     -40.827  34.817  20.439  1.00  1.73           H  
ATOM   4299  HA  HIS A 256     -42.310  32.634  19.094  1.00  1.73           H  
ATOM   4300 1HB  HIS A 256     -42.916  35.568  19.526  1.00  1.73           H  
ATOM   4301 2HB  HIS A 256     -44.019  34.429  18.816  1.00  1.73           H  
ATOM   4302  HD2 HIS A 256     -42.179  34.607  22.328  1.00  1.73           H  
ATOM   4303  HE1 HIS A 256     -46.149  33.184  22.837  1.00  1.73           H  
ATOM   4304  HE2 HIS A 256     -43.979  33.827  23.988  1.00  1.73           H  
ATOM   4305  N   LEU A 257     -41.516  33.116  16.803  1.00  1.46           N  
ATOM   4306  CA  LEU A 257     -40.956  33.345  15.469  1.00  1.46           C  
ATOM   4307  C   LEU A 257     -42.022  33.292  14.373  1.00  1.46           C  
ATOM   4308  O   LEU A 257     -42.810  32.343  14.300  1.00  1.46           O  
ATOM   4309  CB  LEU A 257     -39.980  32.218  15.206  1.00  1.46           C  
ATOM   4310  CG  LEU A 257     -38.942  31.999  16.292  1.00  1.46           C  
ATOM   4311  CD1 LEU A 257     -38.157  30.756  15.981  1.00  1.46           C  
ATOM   4312  CD2 LEU A 257     -38.053  33.185  16.391  1.00  1.46           C  
ATOM   4313  H   LEU A 257     -41.867  32.179  17.010  1.00  1.46           H  
ATOM   4314  HA  LEU A 257     -40.458  34.315  15.443  1.00  1.46           H  
ATOM   4315 1HB  LEU A 257     -40.538  31.336  15.114  1.00  1.46           H  
ATOM   4316 2HB  LEU A 257     -39.481  32.399  14.273  1.00  1.46           H  
ATOM   4317  HG  LEU A 257     -39.450  31.846  17.251  1.00  1.46           H  
ATOM   4318 1HD1 LEU A 257     -37.436  30.589  16.771  1.00  1.46           H  
ATOM   4319 2HD1 LEU A 257     -38.838  29.911  15.928  1.00  1.46           H  
ATOM   4320 3HD1 LEU A 257     -37.646  30.872  15.032  1.00  1.46           H  
ATOM   4321 1HD2 LEU A 257     -37.332  33.017  17.171  1.00  1.46           H  
ATOM   4322 2HD2 LEU A 257     -37.551  33.330  15.488  1.00  1.46           H  
ATOM   4323 3HD2 LEU A 257     -38.644  34.071  16.617  1.00  1.46           H  
ATOM   4324  N   LEU A 258     -42.001  34.228  13.436  1.00  1.28           N  
ATOM   4325  CA  LEU A 258     -43.002  34.125  12.387  1.00  1.28           C  
ATOM   4326  C   LEU A 258     -42.496  33.066  11.395  1.00  1.28           C  
ATOM   4327  O   LEU A 258     -41.320  33.102  11.032  1.00  1.28           O  
ATOM   4328  CB  LEU A 258     -43.200  35.460  11.680  1.00  1.28           C  
ATOM   4329  CG  LEU A 258     -43.641  36.626  12.526  1.00  1.28           C  
ATOM   4330  CD1 LEU A 258     -43.719  37.847  11.619  1.00  1.28           C  
ATOM   4331  CD2 LEU A 258     -44.970  36.318  13.217  1.00  1.28           C  
ATOM   4332  H   LEU A 258     -41.345  34.998  13.475  1.00  1.28           H  
ATOM   4333  HA  LEU A 258     -43.941  33.824  12.843  1.00  1.28           H  
ATOM   4334 1HB  LEU A 258     -42.285  35.733  11.169  1.00  1.28           H  
ATOM   4335 2HB  LEU A 258     -43.975  35.340  10.954  1.00  1.28           H  
ATOM   4336  HG  LEU A 258     -42.902  36.816  13.266  1.00  1.28           H  
ATOM   4337 1HD1 LEU A 258     -44.002  38.715  12.181  1.00  1.28           H  
ATOM   4338 2HD1 LEU A 258     -42.743  38.019  11.166  1.00  1.28           H  
ATOM   4339 3HD1 LEU A 258     -44.455  37.664  10.843  1.00  1.28           H  
ATOM   4340 1HD2 LEU A 258     -45.273  37.164  13.834  1.00  1.28           H  
ATOM   4341 2HD2 LEU A 258     -45.739  36.122  12.470  1.00  1.28           H  
ATOM   4342 3HD2 LEU A 258     -44.841  35.442  13.848  1.00  1.28           H  
ATOM   4343  N   PRO A 259     -43.365  32.174  10.887  1.00  1.17           N  
ATOM   4344  CA  PRO A 259     -43.029  31.027  10.058  1.00  1.17           C  
ATOM   4345  C   PRO A 259     -42.398  31.369   8.707  1.00  1.17           C  
ATOM   4346  O   PRO A 259     -41.708  30.533   8.123  1.00  1.17           O  
ATOM   4347  CB  PRO A 259     -44.396  30.337   9.889  1.00  1.17           C  
ATOM   4348  CG  PRO A 259     -45.409  31.434  10.068  1.00  1.17           C  
ATOM   4349  CD  PRO A 259     -44.812  32.353  11.104  1.00  1.17           C  
ATOM   4350  HA  PRO A 259     -42.355  30.379  10.634  1.00  1.17           H  
ATOM   4351 1HB  PRO A 259     -44.461  29.856   8.930  1.00  1.17           H  
ATOM   4352 2HB  PRO A 259     -44.511  29.541  10.645  1.00  1.17           H  
ATOM   4353 1HG  PRO A 259     -45.595  31.940   9.108  1.00  1.17           H  
ATOM   4354 2HG  PRO A 259     -46.367  31.009  10.388  1.00  1.17           H  
ATOM   4355 1HD  PRO A 259     -45.134  33.376  10.890  1.00  1.17           H  
ATOM   4356 2HD  PRO A 259     -45.100  32.018  12.107  1.00  1.17           H  
ATOM   4357  N   GLN A 260     -42.576  32.596   8.203  1.00  1.12           N  
ATOM   4358  CA  GLN A 260     -41.967  32.906   6.905  1.00  1.12           C  
ATOM   4359  C   GLN A 260     -40.452  32.996   7.015  1.00  1.12           C  
ATOM   4360  O   GLN A 260     -39.748  32.889   6.023  1.00  1.12           O  
ATOM   4361  CB  GLN A 260     -42.494  34.216   6.294  1.00  1.12           C  
ATOM   4362  CG  GLN A 260     -42.005  35.498   6.917  1.00  1.12           C  
ATOM   4363  CD  GLN A 260     -42.865  35.924   8.013  1.00  1.12           C  
ATOM   4364  OE1 GLN A 260     -43.503  35.094   8.645  1.00  1.12           O  
ATOM   4365  NE2 GLN A 260     -42.898  37.211   8.262  1.00  1.12           N  
ATOM   4366  H   GLN A 260     -43.125  33.290   8.686  1.00  1.12           H  
ATOM   4367  HA  GLN A 260     -42.195  32.097   6.214  1.00  1.12           H  
ATOM   4368 1HB  GLN A 260     -42.253  34.236   5.237  1.00  1.12           H  
ATOM   4369 2HB  GLN A 260     -43.574  34.235   6.389  1.00  1.12           H  
ATOM   4370 1HG  GLN A 260     -40.995  35.385   7.282  1.00  1.12           H  
ATOM   4371 2HG  GLN A 260     -42.022  36.276   6.154  1.00  1.12           H  
ATOM   4372 1HE2 GLN A 260     -43.461  37.582   9.003  1.00  1.12           H  
ATOM   4373 2HE2 GLN A 260     -42.369  37.822   7.680  1.00  1.12           H  
ATOM   4374  N   PHE A 261     -39.945  33.163   8.233  1.00  1.10           N  
ATOM   4375  CA  PHE A 261     -38.523  33.297   8.463  1.00  1.10           C  
ATOM   4376  C   PHE A 261     -37.908  32.036   9.006  1.00  1.10           C  
ATOM   4377  O   PHE A 261     -36.718  32.010   9.324  1.00  1.10           O  
ATOM   4378  CB  PHE A 261     -38.248  34.374   9.483  1.00  1.10           C  
ATOM   4379  CG  PHE A 261     -38.477  35.765   9.107  1.00  1.10           C  
ATOM   4380  CD1 PHE A 261     -39.463  36.510   9.717  1.00  1.10           C  
ATOM   4381  CD2 PHE A 261     -37.681  36.356   8.166  1.00  1.10           C  
ATOM   4382  CE1 PHE A 261     -39.637  37.836   9.391  1.00  1.10           C  
ATOM   4383  CE2 PHE A 261     -37.850  37.661   7.838  1.00  1.10           C  
ATOM   4384  CZ  PHE A 261     -38.821  38.414   8.444  1.00  1.10           C  
ATOM   4385  H   PHE A 261     -40.563  33.202   9.048  1.00  1.10           H  
ATOM   4386  HA  PHE A 261     -38.036  33.548   7.518  1.00  1.10           H  
ATOM   4387 1HB  PHE A 261     -38.923  34.166  10.280  1.00  1.10           H  
ATOM   4388 2HB  PHE A 261     -37.235  34.275   9.863  1.00  1.10           H  
ATOM   4389  HD1 PHE A 261     -40.089  36.038  10.472  1.00  1.10           H  
ATOM   4390  HD2 PHE A 261     -36.899  35.769   7.684  1.00  1.10           H  
ATOM   4391  HE1 PHE A 261     -40.410  38.421   9.886  1.00  1.10           H  
ATOM   4392  HE2 PHE A 261     -37.209  38.100   7.102  1.00  1.10           H  
ATOM   4393  HZ  PHE A 261     -38.937  39.464   8.174  1.00  1.10           H  
ATOM   4394  N   VAL A 262     -38.707  30.997   9.152  1.00  1.12           N  
ATOM   4395  CA  VAL A 262     -38.219  29.778   9.756  1.00  1.12           C  
ATOM   4396  C   VAL A 262     -37.978  28.735   8.682  1.00  1.12           C  
ATOM   4397  O   VAL A 262     -38.901  28.322   7.989  1.00  1.12           O  
ATOM   4398  CB  VAL A 262     -39.234  29.348  10.823  1.00  1.12           C  
ATOM   4399  CG1 VAL A 262     -38.846  28.127  11.416  1.00  1.12           C  
ATOM   4400  CG2 VAL A 262     -39.294  30.399  11.877  1.00  1.12           C  
ATOM   4401  H   VAL A 262     -39.676  31.034   8.832  1.00  1.12           H  
ATOM   4402  HA  VAL A 262     -37.276  29.990  10.259  1.00  1.12           H  
ATOM   4403  HB  VAL A 262     -40.206  29.226  10.368  1.00  1.12           H  
ATOM   4404 1HG1 VAL A 262     -39.554  27.838  12.166  1.00  1.12           H  
ATOM   4405 2HG1 VAL A 262     -38.837  27.404  10.622  1.00  1.12           H  
ATOM   4406 3HG1 VAL A 262     -37.856  28.235  11.863  1.00  1.12           H  
ATOM   4407 1HG2 VAL A 262     -39.997  30.138  12.632  1.00  1.12           H  
ATOM   4408 2HG2 VAL A 262     -38.310  30.476  12.316  1.00  1.12           H  
ATOM   4409 3HG2 VAL A 262     -39.588  31.346  11.435  1.00  1.12           H  
ATOM   4410  N   VAL A 263     -36.720  28.348   8.500  1.00  1.18           N  
ATOM   4411  CA  VAL A 263     -36.367  27.470   7.398  1.00  1.18           C  
ATOM   4412  C   VAL A 263     -35.768  26.122   7.837  1.00  1.18           C  
ATOM   4413  O   VAL A 263     -34.759  26.106   8.538  1.00  1.18           O  
ATOM   4414  CB  VAL A 263     -35.369  28.188   6.476  1.00  1.18           C  
ATOM   4415  CG1 VAL A 263     -34.978  27.264   5.318  1.00  1.18           C  
ATOM   4416  CG2 VAL A 263     -36.007  29.484   5.963  1.00  1.18           C  
ATOM   4417  H   VAL A 263     -35.997  28.716   9.116  1.00  1.18           H  
ATOM   4418  HA  VAL A 263     -37.253  27.342   6.798  1.00  1.18           H  
ATOM   4419  HB  VAL A 263     -34.464  28.424   7.034  1.00  1.18           H  
ATOM   4420 1HG1 VAL A 263     -34.267  27.767   4.668  1.00  1.18           H  
ATOM   4421 2HG1 VAL A 263     -34.524  26.360   5.710  1.00  1.18           H  
ATOM   4422 3HG1 VAL A 263     -35.864  26.995   4.739  1.00  1.18           H  
ATOM   4423 1HG2 VAL A 263     -35.308  30.002   5.313  1.00  1.18           H  
ATOM   4424 2HG2 VAL A 263     -36.904  29.240   5.408  1.00  1.18           H  
ATOM   4425 3HG2 VAL A 263     -36.263  30.133   6.805  1.00  1.18           H  
ATOM   4426  N   PRO A 264     -36.377  24.987   7.471  1.00  1.29           N  
ATOM   4427  CA  PRO A 264     -35.925  23.628   7.735  1.00  1.29           C  
ATOM   4428  C   PRO A 264     -34.545  23.358   7.211  1.00  1.29           C  
ATOM   4429  O   PRO A 264     -34.127  23.923   6.192  1.00  1.29           O  
ATOM   4430  CB  PRO A 264     -36.967  22.796   7.021  1.00  1.29           C  
ATOM   4431  CG  PRO A 264     -38.181  23.635   6.945  1.00  1.29           C  
ATOM   4432  CD  PRO A 264     -37.693  25.038   6.806  1.00  1.29           C  
ATOM   4433  HA  PRO A 264     -35.931  23.397   8.806  1.00  1.29           H  
ATOM   4434 1HB  PRO A 264     -36.593  22.499   6.053  1.00  1.29           H  
ATOM   4435 2HB  PRO A 264     -37.144  21.897   7.580  1.00  1.29           H  
ATOM   4436 1HG  PRO A 264     -38.729  23.320   6.075  1.00  1.29           H  
ATOM   4437 2HG  PRO A 264     -38.849  23.470   7.802  1.00  1.29           H  
ATOM   4438 1HD  PRO A 264     -37.594  25.307   5.761  1.00  1.29           H  
ATOM   4439 2HD  PRO A 264     -38.410  25.677   7.358  1.00  1.29           H  
ATOM   4440  N   VAL A 265     -33.836  22.502   7.912  1.00  1.45           N  
ATOM   4441  CA  VAL A 265     -32.497  22.119   7.547  1.00  1.45           C  
ATOM   4442  C   VAL A 265     -32.494  20.673   7.084  1.00  1.45           C  
ATOM   4443  O   VAL A 265     -31.909  20.341   6.055  1.00  1.45           O  
ATOM   4444  CB  VAL A 265     -31.576  22.327   8.759  1.00  1.45           C  
ATOM   4445  CG1 VAL A 265     -30.160  21.865   8.441  1.00  1.45           C  
ATOM   4446  CG2 VAL A 265     -31.616  23.789   9.143  1.00  1.45           C  
ATOM   4447  H   VAL A 265     -34.232  22.067   8.745  1.00  1.45           H  
ATOM   4448  HA  VAL A 265     -32.152  22.753   6.730  1.00  1.45           H  
ATOM   4449  HB  VAL A 265     -31.941  21.728   9.596  1.00  1.45           H  
ATOM   4450 1HG1 VAL A 265     -29.525  22.012   9.312  1.00  1.45           H  
ATOM   4451 2HG1 VAL A 265     -30.166  20.827   8.181  1.00  1.45           H  
ATOM   4452 3HG1 VAL A 265     -29.771  22.448   7.604  1.00  1.45           H  
ATOM   4453 1HG2 VAL A 265     -30.989  23.950  10.014  1.00  1.45           H  
ATOM   4454 2HG2 VAL A 265     -31.260  24.396   8.313  1.00  1.45           H  
ATOM   4455 3HG2 VAL A 265     -32.645  24.073   9.385  1.00  1.45           H  
ATOM   4456  N   TYR A 266     -33.093  19.791   7.898  1.00  1.65           N  
ATOM   4457  CA  TYR A 266     -33.172  18.336   7.674  1.00  1.65           C  
ATOM   4458  C   TYR A 266     -31.832  17.562   7.642  1.00  1.65           C  
ATOM   4459  O   TYR A 266     -31.803  16.349   7.874  1.00  1.65           O  
ATOM   4460  CB  TYR A 266     -33.921  18.075   6.367  1.00  1.65           C  
ATOM   4461  CG  TYR A 266     -35.437  18.260   6.366  1.00  1.65           C  
ATOM   4462  CD1 TYR A 266     -36.028  19.479   6.130  1.00  1.65           C  
ATOM   4463  CD2 TYR A 266     -36.232  17.141   6.464  1.00  1.65           C  
ATOM   4464  CE1 TYR A 266     -37.411  19.562   6.015  1.00  1.65           C  
ATOM   4465  CE2 TYR A 266     -37.594  17.225   6.353  1.00  1.65           C  
ATOM   4466  CZ  TYR A 266     -38.183  18.433   6.124  1.00  1.65           C  
ATOM   4467  OH  TYR A 266     -39.549  18.524   5.973  1.00  1.65           O  
ATOM   4468  H   TYR A 266     -33.554  20.157   8.729  1.00  1.65           H  
ATOM   4469  HA  TYR A 266     -33.758  17.924   8.494  1.00  1.65           H  
ATOM   4470 1HB  TYR A 266     -33.506  18.658   5.562  1.00  1.65           H  
ATOM   4471 2HB  TYR A 266     -33.741  17.050   6.115  1.00  1.65           H  
ATOM   4472  HD1 TYR A 266     -35.417  20.370   6.019  1.00  1.65           H  
ATOM   4473  HD2 TYR A 266     -35.778  16.183   6.601  1.00  1.65           H  
ATOM   4474  HE1 TYR A 266     -37.890  20.505   5.814  1.00  1.65           H  
ATOM   4475  HE2 TYR A 266     -38.205  16.325   6.420  1.00  1.65           H  
ATOM   4476  HH  TYR A 266     -39.948  17.676   6.163  1.00  1.65           H  
ATOM   4477  N   ASN A 267     -30.714  18.262   7.493  1.00  1.87           N  
ATOM   4478  CA  ASN A 267     -29.400  17.635   7.509  1.00  1.87           C  
ATOM   4479  C   ASN A 267     -29.356  16.436   6.533  1.00  1.87           C  
ATOM   4480  O   ASN A 267     -29.566  16.599   5.331  1.00  1.87           O  
ATOM   4481  CB  ASN A 267     -29.099  17.278   8.973  1.00  1.87           C  
ATOM   4482  CG  ASN A 267     -27.753  16.755   9.270  1.00  1.87           C  
ATOM   4483  OD1 ASN A 267     -27.661  15.531   9.199  1.00  1.87           O  
ATOM   4484  ND2 ASN A 267     -26.779  17.575   9.579  1.00  1.87           N  
ATOM   4485  H   ASN A 267     -30.793  19.252   7.300  1.00  1.87           H  
ATOM   4486  HA  ASN A 267     -28.668  18.366   7.165  1.00  1.87           H  
ATOM   4487 1HB  ASN A 267     -29.241  18.175   9.575  1.00  1.87           H  
ATOM   4488 2HB  ASN A 267     -29.825  16.551   9.337  1.00  1.87           H  
ATOM   4489 1HD2 ASN A 267     -25.867  17.219   9.782  1.00  1.87           H  
ATOM   4490 2HD2 ASN A 267     -26.949  18.561   9.615  1.00  1.87           H  
ATOM   4491  N   ALA A 268     -29.078  15.246   7.067  1.00  2.08           N  
ATOM   4492  CA  ALA A 268     -29.002  13.988   6.360  1.00  2.08           C  
ATOM   4493  C   ALA A 268     -29.652  12.983   7.292  1.00  2.08           C  
ATOM   4494  O   ALA A 268     -30.030  11.878   6.900  1.00  2.08           O  
ATOM   4495  CB  ALA A 268     -27.569  13.625   6.012  1.00  2.08           C  
ATOM   4496  H   ALA A 268     -28.895  15.183   8.051  1.00  2.08           H  
ATOM   4497  HA  ALA A 268     -29.601  14.049   5.452  1.00  2.08           H  
ATOM   4498 1HB  ALA A 268     -27.547  12.661   5.502  1.00  2.08           H  
ATOM   4499 2HB  ALA A 268     -27.149  14.390   5.359  1.00  2.08           H  
ATOM   4500 3HB  ALA A 268     -26.983  13.563   6.930  1.00  2.08           H  
ATOM   4501  N   GLU A 269     -29.771  13.411   8.560  1.00  2.25           N  
ATOM   4502  CA  GLU A 269     -30.458  12.635   9.599  1.00  2.25           C  
ATOM   4503  C   GLU A 269     -31.940  12.442   9.239  1.00  2.25           C  
ATOM   4504  O   GLU A 269     -32.522  11.391   9.507  1.00  2.25           O  
ATOM   4505  CB  GLU A 269     -30.361  13.337  10.959  1.00  2.25           C  
ATOM   4506  CG  GLU A 269     -28.977  13.321  11.623  1.00  2.25           C  
ATOM   4507  CD  GLU A 269     -28.912  14.170  12.893  1.00  2.25           C  
ATOM   4508  OE1 GLU A 269     -29.783  15.007  13.088  1.00  2.25           O  
ATOM   4509  OE2 GLU A 269     -28.003  13.986  13.666  1.00  2.25           O  
ATOM   4510  H   GLU A 269     -29.341  14.304   8.793  1.00  2.25           H  
ATOM   4511  HA  GLU A 269     -29.989  11.654   9.666  1.00  2.25           H  
ATOM   4512 1HB  GLU A 269     -30.658  14.381  10.843  1.00  2.25           H  
ATOM   4513 2HB  GLU A 269     -31.067  12.877  11.651  1.00  2.25           H  
ATOM   4514 1HG  GLU A 269     -28.726  12.295  11.880  1.00  2.25           H  
ATOM   4515 2HG  GLU A 269     -28.239  13.677  10.914  1.00  2.25           H  
ATOM   4516  N   GLN A 270     -32.543  13.480   8.653  1.00  2.31           N  
ATOM   4517  CA  GLN A 270     -33.923  13.487   8.179  1.00  2.31           C  
ATOM   4518  C   GLN A 270     -33.825  13.419   6.663  1.00  2.31           C  
ATOM   4519  O   GLN A 270     -32.709  13.374   6.160  1.00  2.31           O  
ATOM   4520  CB  GLN A 270     -34.698  14.726   8.627  1.00  2.31           C  
ATOM   4521  CG  GLN A 270     -34.845  14.948  10.103  1.00  2.31           C  
ATOM   4522  CD  GLN A 270     -35.693  13.896  10.778  1.00  2.31           C  
ATOM   4523  OE1 GLN A 270     -36.824  13.644  10.352  1.00  2.31           O  
ATOM   4524  NE2 GLN A 270     -35.177  13.291  11.842  1.00  2.31           N  
ATOM   4525  H   GLN A 270     -32.019  14.338   8.481  1.00  2.31           H  
ATOM   4526  HA  GLN A 270     -34.440  12.593   8.529  1.00  2.31           H  
ATOM   4527 1HB  GLN A 270     -34.225  15.599   8.216  1.00  2.31           H  
ATOM   4528 2HB  GLN A 270     -35.702  14.676   8.230  1.00  2.31           H  
ATOM   4529 1HG  GLN A 270     -33.858  14.961  10.570  1.00  2.31           H  
ATOM   4530 2HG  GLN A 270     -35.331  15.908  10.238  1.00  2.31           H  
ATOM   4531 1HE2 GLN A 270     -35.713  12.596  12.328  1.00  2.31           H  
ATOM   4532 2HE2 GLN A 270     -34.262  13.536  12.166  1.00  2.31           H  
ATOM   4533  N   LEU A 271     -34.969  13.372   5.960  1.00  2.24           N  
ATOM   4534  CA  LEU A 271     -35.080  13.294   4.483  1.00  2.24           C  
ATOM   4535  C   LEU A 271     -35.431  11.847   4.156  1.00  2.24           C  
ATOM   4536  O   LEU A 271     -35.058  10.951   4.909  1.00  2.24           O  
ATOM   4537  CB  LEU A 271     -33.773  13.669   3.718  1.00  2.24           C  
ATOM   4538  CG  LEU A 271     -33.156  15.140   3.878  1.00  2.24           C  
ATOM   4539  CD1 LEU A 271     -31.846  15.181   3.147  1.00  2.24           C  
ATOM   4540  CD2 LEU A 271     -34.083  16.170   3.355  1.00  2.24           C  
ATOM   4541  H   LEU A 271     -35.831  13.395   6.484  1.00  2.24           H  
ATOM   4542  HA  LEU A 271     -35.890  13.940   4.144  1.00  2.24           H  
ATOM   4543 1HB  LEU A 271     -33.005  12.930   3.909  1.00  2.24           H  
ATOM   4544 2HB  LEU A 271     -34.005  13.578   2.656  1.00  2.24           H  
ATOM   4545  HG  LEU A 271     -32.954  15.353   4.907  1.00  2.24           H  
ATOM   4546 1HD1 LEU A 271     -31.394  16.169   3.254  1.00  2.24           H  
ATOM   4547 2HD1 LEU A 271     -31.175  14.429   3.565  1.00  2.24           H  
ATOM   4548 3HD1 LEU A 271     -32.032  14.969   2.115  1.00  2.24           H  
ATOM   4549 1HD2 LEU A 271     -33.621  17.145   3.475  1.00  2.24           H  
ATOM   4550 2HD2 LEU A 271     -34.256  15.992   2.332  1.00  2.24           H  
ATOM   4551 3HD2 LEU A 271     -35.025  16.142   3.898  1.00  2.24           H  
ATOM   4552  N   ASN A 272     -36.178  11.590   3.086  1.00  2.09           N  
ATOM   4553  CA  ASN A 272     -36.501  10.189   2.818  1.00  2.09           C  
ATOM   4554  C   ASN A 272     -35.319   9.533   2.119  1.00  2.09           C  
ATOM   4555  O   ASN A 272     -34.368  10.227   1.759  1.00  2.09           O  
ATOM   4556  CB  ASN A 272     -37.752  10.098   1.965  1.00  2.09           C  
ATOM   4557  CG  ASN A 272     -37.523  10.626   0.575  1.00  2.09           C  
ATOM   4558  OD1 ASN A 272     -36.366  10.660   0.154  1.00  2.09           O  
ATOM   4559  ND2 ASN A 272     -38.562  11.030  -0.116  1.00  2.09           N  
ATOM   4560  H   ASN A 272     -36.501  12.328   2.477  1.00  2.09           H  
ATOM   4561  HA  ASN A 272     -36.665   9.666   3.764  1.00  2.09           H  
ATOM   4562 1HB  ASN A 272     -38.082   9.062   1.902  1.00  2.09           H  
ATOM   4563 2HB  ASN A 272     -38.554  10.671   2.433  1.00  2.09           H  
ATOM   4564 1HD2 ASN A 272     -38.443  11.389  -1.043  1.00  2.09           H  
ATOM   4565 2HD2 ASN A 272     -39.479  10.980   0.284  1.00  2.09           H  
ATOM   4566  N   ASP A 273     -35.408   8.230   1.846  1.00  1.87           N  
ATOM   4567  CA  ASP A 273     -34.293   7.514   1.226  1.00  1.87           C  
ATOM   4568  C   ASP A 273     -33.936   7.932  -0.202  1.00  1.87           C  
ATOM   4569  O   ASP A 273     -32.757   7.937  -0.568  1.00  1.87           O  
ATOM   4570  CB  ASP A 273     -34.548   6.006   1.277  1.00  1.87           C  
ATOM   4571  CG  ASP A 273     -34.390   5.420   2.705  1.00  1.87           C  
ATOM   4572  OD1 ASP A 273     -33.874   6.099   3.555  1.00  1.87           O  
ATOM   4573  OD2 ASP A 273     -34.766   4.293   2.938  1.00  1.87           O  
ATOM   4574  H   ASP A 273     -36.229   7.717   2.129  1.00  1.87           H  
ATOM   4575  HA  ASP A 273     -33.414   7.703   1.841  1.00  1.87           H  
ATOM   4576 1HB  ASP A 273     -35.555   5.795   0.918  1.00  1.87           H  
ATOM   4577 2HB  ASP A 273     -33.850   5.497   0.609  1.00  1.87           H  
ATOM   4578  N   ILE A 274     -34.924   8.283  -1.021  1.00  1.65           N  
ATOM   4579  CA  ILE A 274     -34.612   8.646  -2.402  1.00  1.65           C  
ATOM   4580  C   ILE A 274     -33.837   9.952  -2.450  1.00  1.65           C  
ATOM   4581  O   ILE A 274     -32.780  10.043  -3.075  1.00  1.65           O  
ATOM   4582  CB  ILE A 274     -35.887   8.804  -3.238  1.00  1.65           C  
ATOM   4583  CG1 ILE A 274     -36.588   7.455  -3.377  1.00  1.65           C  
ATOM   4584  CG2 ILE A 274     -35.540   9.389  -4.606  1.00  1.65           C  
ATOM   4585  CD1 ILE A 274     -37.983   7.561  -3.939  1.00  1.65           C  
ATOM   4586  H   ILE A 274     -35.878   8.298  -0.690  1.00  1.65           H  
ATOM   4587  HA  ILE A 274     -33.996   7.861  -2.840  1.00  1.65           H  
ATOM   4588  HB  ILE A 274     -36.573   9.477  -2.722  1.00  1.65           H  
ATOM   4589 1HG1 ILE A 274     -35.996   6.815  -4.031  1.00  1.65           H  
ATOM   4590 2HG1 ILE A 274     -36.647   6.987  -2.395  1.00  1.65           H  
ATOM   4591 1HG2 ILE A 274     -36.449   9.512  -5.191  1.00  1.65           H  
ATOM   4592 2HG2 ILE A 274     -35.057  10.362  -4.483  1.00  1.65           H  
ATOM   4593 3HG2 ILE A 274     -34.861   8.716  -5.128  1.00  1.65           H  
ATOM   4594 1HD1 ILE A 274     -38.423   6.565  -4.008  1.00  1.65           H  
ATOM   4595 2HD1 ILE A 274     -38.593   8.183  -3.283  1.00  1.65           H  
ATOM   4596 3HD1 ILE A 274     -37.943   8.009  -4.931  1.00  1.65           H  
ATOM   4597  N   LEU A 275     -34.360  10.947  -1.749  1.00  1.44           N  
ATOM   4598  CA  LEU A 275     -33.762  12.263  -1.662  1.00  1.44           C  
ATOM   4599  C   LEU A 275     -32.427  12.181  -0.966  1.00  1.44           C  
ATOM   4600  O   LEU A 275     -31.443  12.774  -1.415  1.00  1.44           O  
ATOM   4601  CB  LEU A 275     -34.717  13.182  -0.927  1.00  1.44           C  
ATOM   4602  CG  LEU A 275     -34.290  14.582  -0.685  1.00  1.44           C  
ATOM   4603  CD1 LEU A 275     -33.980  15.302  -1.992  1.00  1.44           C  
ATOM   4604  CD2 LEU A 275     -35.412  15.245   0.017  1.00  1.44           C  
ATOM   4605  H   LEU A 275     -35.216  10.787  -1.231  1.00  1.44           H  
ATOM   4606  HA  LEU A 275     -33.606  12.643  -2.673  1.00  1.44           H  
ATOM   4607 1HB  LEU A 275     -35.660  13.203  -1.468  1.00  1.44           H  
ATOM   4608 2HB  LEU A 275     -34.902  12.745   0.056  1.00  1.44           H  
ATOM   4609  HG  LEU A 275     -33.401  14.595  -0.062  1.00  1.44           H  
ATOM   4610 1HD1 LEU A 275     -33.690  16.334  -1.779  1.00  1.44           H  
ATOM   4611 2HD1 LEU A 275     -33.161  14.790  -2.505  1.00  1.44           H  
ATOM   4612 3HD1 LEU A 275     -34.861  15.303  -2.630  1.00  1.44           H  
ATOM   4613 1HD2 LEU A 275     -35.135  16.244   0.216  1.00  1.44           H  
ATOM   4614 2HD2 LEU A 275     -36.300  15.228  -0.612  1.00  1.44           H  
ATOM   4615 3HD2 LEU A 275     -35.621  14.722   0.948  1.00  1.44           H  
ATOM   4616  N   ALA A 276     -32.376  11.443   0.148  1.00  1.29           N  
ATOM   4617  CA  ALA A 276     -31.125  11.310   0.850  1.00  1.29           C  
ATOM   4618  C   ALA A 276     -30.086  10.702  -0.071  1.00  1.29           C  
ATOM   4619  O   ALA A 276     -28.957  11.174  -0.100  1.00  1.29           O  
ATOM   4620  CB  ALA A 276     -31.293  10.437   2.078  1.00  1.29           C  
ATOM   4621  H   ALA A 276     -33.199  10.971   0.520  1.00  1.29           H  
ATOM   4622  HA  ALA A 276     -30.790  12.303   1.149  1.00  1.29           H  
ATOM   4623 1HB  ALA A 276     -30.341  10.355   2.602  1.00  1.29           H  
ATOM   4624 2HB  ALA A 276     -32.037  10.881   2.745  1.00  1.29           H  
ATOM   4625 3HB  ALA A 276     -31.627   9.449   1.773  1.00  1.29           H  
ATOM   4626  N   SER A 277     -30.472   9.713  -0.888  1.00  1.18           N  
ATOM   4627  CA  SER A 277     -29.523   9.097  -1.799  1.00  1.18           C  
ATOM   4628  C   SER A 277     -29.022  10.096  -2.836  1.00  1.18           C  
ATOM   4629  O   SER A 277     -27.820  10.162  -3.095  1.00  1.18           O  
ATOM   4630  CB  SER A 277     -30.154   7.910  -2.504  1.00  1.18           C  
ATOM   4631  OG  SER A 277     -30.464   6.890  -1.596  1.00  1.18           O  
ATOM   4632  H   SER A 277     -31.420   9.337  -0.848  1.00  1.18           H  
ATOM   4633  HA  SER A 277     -28.671   8.744  -1.220  1.00  1.18           H  
ATOM   4634 1HB  SER A 277     -31.057   8.227  -3.017  1.00  1.18           H  
ATOM   4635 2HB  SER A 277     -29.466   7.534  -3.259  1.00  1.18           H  
ATOM   4636  HG  SER A 277     -31.227   7.232  -1.076  1.00  1.18           H  
ATOM   4637  N   GLU A 278     -29.917  10.925  -3.395  1.00  1.12           N  
ATOM   4638  CA  GLU A 278     -29.466  11.884  -4.408  1.00  1.12           C  
ATOM   4639  C   GLU A 278     -28.445  12.851  -3.806  1.00  1.12           C  
ATOM   4640  O   GLU A 278     -27.418  13.176  -4.421  1.00  1.12           O  
ATOM   4641  CB  GLU A 278     -30.646  12.703  -4.951  1.00  1.12           C  
ATOM   4642  CG  GLU A 278     -31.657  11.959  -5.812  1.00  1.12           C  
ATOM   4643  CD  GLU A 278     -32.822  12.850  -6.252  1.00  1.12           C  
ATOM   4644  OE1 GLU A 278     -32.888  13.983  -5.819  1.00  1.12           O  
ATOM   4645  OE2 GLU A 278     -33.637  12.392  -7.019  1.00  1.12           O  
ATOM   4646  H   GLU A 278     -30.907  10.841  -3.151  1.00  1.12           H  
ATOM   4647  HA  GLU A 278     -28.991  11.337  -5.223  1.00  1.12           H  
ATOM   4648 1HB  GLU A 278     -31.185  13.164  -4.118  1.00  1.12           H  
ATOM   4649 2HB  GLU A 278     -30.252  13.496  -5.566  1.00  1.12           H  
ATOM   4650 1HG  GLU A 278     -31.152  11.573  -6.696  1.00  1.12           H  
ATOM   4651 2HG  GLU A 278     -32.045  11.113  -5.253  1.00  1.12           H  
ATOM   4652  N   ILE A 279     -28.719  13.278  -2.578  1.00  1.11           N  
ATOM   4653  CA  ILE A 279     -27.838  14.175  -1.867  1.00  1.11           C  
ATOM   4654  C   ILE A 279     -26.528  13.496  -1.500  1.00  1.11           C  
ATOM   4655  O   ILE A 279     -25.464  14.062  -1.725  1.00  1.11           O  
ATOM   4656  CB  ILE A 279     -28.569  14.799  -0.671  1.00  1.11           C  
ATOM   4657  CG1 ILE A 279     -29.650  15.759  -1.231  1.00  1.11           C  
ATOM   4658  CG2 ILE A 279     -27.612  15.471   0.274  1.00  1.11           C  
ATOM   4659  CD1 ILE A 279     -30.633  16.258  -0.237  1.00  1.11           C  
ATOM   4660  H   ILE A 279     -29.588  12.976  -2.132  1.00  1.11           H  
ATOM   4661  HA  ILE A 279     -27.598  14.999  -2.534  1.00  1.11           H  
ATOM   4662  HB  ILE A 279     -29.101  14.011  -0.133  1.00  1.11           H  
ATOM   4663 1HG1 ILE A 279     -29.148  16.609  -1.669  1.00  1.11           H  
ATOM   4664 2HG1 ILE A 279     -30.201  15.235  -2.018  1.00  1.11           H  
ATOM   4665 1HG2 ILE A 279     -28.163  15.892   1.113  1.00  1.11           H  
ATOM   4666 2HG2 ILE A 279     -26.924  14.723   0.632  1.00  1.11           H  
ATOM   4667 3HG2 ILE A 279     -27.066  16.248  -0.229  1.00  1.11           H  
ATOM   4668 1HD1 ILE A 279     -31.347  16.918  -0.727  1.00  1.11           H  
ATOM   4669 2HD1 ILE A 279     -31.146  15.407   0.169  1.00  1.11           H  
ATOM   4670 3HD1 ILE A 279     -30.120  16.802   0.555  1.00  1.11           H  
ATOM   4671  N   LEU A 280     -26.578  12.270  -0.993  1.00  1.13           N  
ATOM   4672  CA  LEU A 280     -25.360  11.567  -0.626  1.00  1.13           C  
ATOM   4673  C   LEU A 280     -24.453  11.350  -1.826  1.00  1.13           C  
ATOM   4674  O   LEU A 280     -23.236  11.491  -1.707  1.00  1.13           O  
ATOM   4675  CB  LEU A 280     -25.713  10.229   0.021  1.00  1.13           C  
ATOM   4676  CG  LEU A 280     -26.344  10.321   1.434  1.00  1.13           C  
ATOM   4677  CD1 LEU A 280     -26.871   8.958   1.841  1.00  1.13           C  
ATOM   4678  CD2 LEU A 280     -25.299  10.807   2.416  1.00  1.13           C  
ATOM   4679  H   LEU A 280     -27.475  11.826  -0.835  1.00  1.13           H  
ATOM   4680  HA  LEU A 280     -24.827  12.167   0.102  1.00  1.13           H  
ATOM   4681 1HB  LEU A 280     -26.432   9.726  -0.626  1.00  1.13           H  
ATOM   4682 2HB  LEU A 280     -24.822   9.620   0.079  1.00  1.13           H  
ATOM   4683  HG  LEU A 280     -27.161  11.022   1.426  1.00  1.13           H  
ATOM   4684 1HD1 LEU A 280     -27.318   9.023   2.832  1.00  1.13           H  
ATOM   4685 2HD1 LEU A 280     -27.627   8.635   1.124  1.00  1.13           H  
ATOM   4686 3HD1 LEU A 280     -26.054   8.242   1.857  1.00  1.13           H  
ATOM   4687 1HD2 LEU A 280     -25.740  10.881   3.411  1.00  1.13           H  
ATOM   4688 2HD2 LEU A 280     -24.469  10.111   2.442  1.00  1.13           H  
ATOM   4689 3HD2 LEU A 280     -24.945  11.770   2.108  1.00  1.13           H  
ATOM   4690  N   GLU A 281     -25.016  11.041  -2.997  1.00  1.18           N  
ATOM   4691  CA  GLU A 281     -24.157  10.861  -4.161  1.00  1.18           C  
ATOM   4692  C   GLU A 281     -23.421  12.164  -4.480  1.00  1.18           C  
ATOM   4693  O   GLU A 281     -22.235  12.150  -4.810  1.00  1.18           O  
ATOM   4694  CB  GLU A 281     -24.967  10.394  -5.377  1.00  1.18           C  
ATOM   4695  CG  GLU A 281     -25.475   8.947  -5.291  1.00  1.18           C  
ATOM   4696  CD  GLU A 281     -26.340   8.537  -6.470  1.00  1.18           C  
ATOM   4697  OE1 GLU A 281     -26.648   9.372  -7.289  1.00  1.18           O  
ATOM   4698  OE2 GLU A 281     -26.685   7.379  -6.549  1.00  1.18           O  
ATOM   4699  H   GLU A 281     -26.026  10.908  -3.069  1.00  1.18           H  
ATOM   4700  HA  GLU A 281     -23.413  10.100  -3.928  1.00  1.18           H  
ATOM   4701 1HB  GLU A 281     -25.842  11.039  -5.491  1.00  1.18           H  
ATOM   4702 2HB  GLU A 281     -24.365  10.493  -6.278  1.00  1.18           H  
ATOM   4703 1HG  GLU A 281     -24.615   8.281  -5.239  1.00  1.18           H  
ATOM   4704 2HG  GLU A 281     -26.041   8.831  -4.372  1.00  1.18           H  
ATOM   4705  N   TYR A 282     -24.118  13.296  -4.347  1.00  1.26           N  
ATOM   4706  CA  TYR A 282     -23.524  14.613  -4.555  1.00  1.26           C  
ATOM   4707  C   TYR A 282     -22.423  14.902  -3.529  1.00  1.26           C  
ATOM   4708  O   TYR A 282     -21.337  15.374  -3.875  1.00  1.26           O  
ATOM   4709  CB  TYR A 282     -24.604  15.690  -4.497  1.00  1.26           C  
ATOM   4710  CG  TYR A 282     -24.127  17.108  -4.712  1.00  1.26           C  
ATOM   4711  CD1 TYR A 282     -23.854  17.547  -5.995  1.00  1.26           C  
ATOM   4712  CD2 TYR A 282     -23.992  17.970  -3.638  1.00  1.26           C  
ATOM   4713  CE1 TYR A 282     -23.437  18.839  -6.206  1.00  1.26           C  
ATOM   4714  CE2 TYR A 282     -23.577  19.272  -3.854  1.00  1.26           C  
ATOM   4715  CZ  TYR A 282     -23.301  19.702  -5.130  1.00  1.26           C  
ATOM   4716  OH  TYR A 282     -22.889  20.993  -5.344  1.00  1.26           O  
ATOM   4717  H   TYR A 282     -25.111  13.240  -4.106  1.00  1.26           H  
ATOM   4718  HA  TYR A 282     -23.067  14.629  -5.544  1.00  1.26           H  
ATOM   4719 1HB  TYR A 282     -25.349  15.461  -5.257  1.00  1.26           H  
ATOM   4720 2HB  TYR A 282     -25.107  15.654  -3.540  1.00  1.26           H  
ATOM   4721  HD1 TYR A 282     -23.969  16.869  -6.839  1.00  1.26           H  
ATOM   4722  HD2 TYR A 282     -24.215  17.615  -2.635  1.00  1.26           H  
ATOM   4723  HE1 TYR A 282     -23.221  19.184  -7.217  1.00  1.26           H  
ATOM   4724  HE2 TYR A 282     -23.471  19.959  -3.026  1.00  1.26           H  
ATOM   4725  HH  TYR A 282     -22.839  21.170  -6.289  1.00  1.26           H  
ATOM   4726  N   LEU A 283     -22.743  14.657  -2.254  1.00  1.36           N  
ATOM   4727  CA  LEU A 283     -21.855  14.950  -1.132  1.00  1.36           C  
ATOM   4728  C   LEU A 283     -20.562  14.122  -1.139  1.00  1.36           C  
ATOM   4729  O   LEU A 283     -19.475  14.619  -0.821  1.00  1.36           O  
ATOM   4730  CB  LEU A 283     -22.571  14.626   0.191  1.00  1.36           C  
ATOM   4731  CG  LEU A 283     -23.795  15.484   0.586  1.00  1.36           C  
ATOM   4732  CD1 LEU A 283     -24.415  14.921   1.843  1.00  1.36           C  
ATOM   4733  CD2 LEU A 283     -23.395  16.792   0.779  1.00  1.36           C  
ATOM   4734  H   LEU A 283     -23.662  14.266  -2.058  1.00  1.36           H  
ATOM   4735  HA  LEU A 283     -21.601  16.006  -1.167  1.00  1.36           H  
ATOM   4736 1HB  LEU A 283     -22.901  13.591   0.143  1.00  1.36           H  
ATOM   4737 2HB  LEU A 283     -21.846  14.709   0.997  1.00  1.36           H  
ATOM   4738  HG  LEU A 283     -24.521  15.470  -0.186  1.00  1.36           H  
ATOM   4739 1HD1 LEU A 283     -25.271  15.521   2.130  1.00  1.36           H  
ATOM   4740 2HD1 LEU A 283     -24.732  13.917   1.662  1.00  1.36           H  
ATOM   4741 3HD1 LEU A 283     -23.680  14.933   2.645  1.00  1.36           H  
ATOM   4742 1HD2 LEU A 283     -24.248  17.402   1.067  1.00  1.36           H  
ATOM   4743 2HD2 LEU A 283     -22.656  16.779   1.567  1.00  1.36           H  
ATOM   4744 3HD2 LEU A 283     -22.965  17.162  -0.144  1.00  1.36           H  
ATOM   4745  N   LYS A 284     -20.659  12.849  -1.523  1.00  1.47           N  
ATOM   4746  CA  LYS A 284     -19.513  11.940  -1.457  1.00  1.47           C  
ATOM   4747  C   LYS A 284     -18.498  12.085  -2.582  1.00  1.47           C  
ATOM   4748  O   LYS A 284     -18.324  11.186  -3.403  1.00  1.47           O  
ATOM   4749  CB  LYS A 284     -19.991  10.485  -1.407  1.00  1.47           C  
ATOM   4750  CG  LYS A 284     -20.748  10.085  -0.138  1.00  1.47           C  
ATOM   4751  CD  LYS A 284     -21.261   8.648  -0.251  1.00  1.47           C  
ATOM   4752  CE  LYS A 284     -22.003   8.201   1.000  1.00  1.47           C  
ATOM   4753  NZ  LYS A 284     -22.552   6.815   0.860  1.00  1.47           N  
ATOM   4754  H   LYS A 284     -21.567  12.476  -1.802  1.00  1.47           H  
ATOM   4755  HA  LYS A 284     -18.985  12.145  -0.527  1.00  1.47           H  
ATOM   4756 1HB  LYS A 284     -20.662  10.303  -2.252  1.00  1.47           H  
ATOM   4757 2HB  LYS A 284     -19.136   9.814  -1.516  1.00  1.47           H  
ATOM   4758 1HG  LYS A 284     -20.076  10.155   0.715  1.00  1.47           H  
ATOM   4759 2HG  LYS A 284     -21.586  10.761   0.026  1.00  1.47           H  
ATOM   4760 1HD  LYS A 284     -21.942   8.587  -1.102  1.00  1.47           H  
ATOM   4761 2HD  LYS A 284     -20.425   7.972  -0.432  1.00  1.47           H  
ATOM   4762 1HE  LYS A 284     -21.318   8.227   1.847  1.00  1.47           H  
ATOM   4763 2HE  LYS A 284     -22.821   8.888   1.189  1.00  1.47           H  
ATOM   4764 1HZ  LYS A 284     -23.038   6.558   1.707  1.00  1.47           H  
ATOM   4765 2HZ  LYS A 284     -23.193   6.789   0.082  1.00  1.47           H  
ATOM   4766 3HZ  LYS A 284     -21.802   6.160   0.693  1.00  1.47           H  
ATOM   4767  N   LEU A 285     -17.782  13.198  -2.571  1.00  1.57           N  
ATOM   4768  CA  LEU A 285     -16.731  13.439  -3.553  1.00  1.57           C  
ATOM   4769  C   LEU A 285     -15.544  12.545  -3.232  1.00  1.57           C  
ATOM   4770  O   LEU A 285     -15.229  12.329  -2.056  1.00  1.57           O  
ATOM   4771  CB  LEU A 285     -16.288  14.899  -3.549  1.00  1.57           C  
ATOM   4772  CG  LEU A 285     -17.304  15.922  -3.969  1.00  1.57           C  
ATOM   4773  CD1 LEU A 285     -16.687  17.297  -3.788  1.00  1.57           C  
ATOM   4774  CD2 LEU A 285     -17.697  15.672  -5.411  1.00  1.57           C  
ATOM   4775  H   LEU A 285     -18.032  13.895  -1.873  1.00  1.57           H  
ATOM   4776  HA  LEU A 285     -17.102  13.183  -4.545  1.00  1.57           H  
ATOM   4777 1HB  LEU A 285     -15.982  15.159  -2.554  1.00  1.57           H  
ATOM   4778 2HB  LEU A 285     -15.425  14.995  -4.209  1.00  1.57           H  
ATOM   4779  HG  LEU A 285     -18.195  15.851  -3.332  1.00  1.57           H  
ATOM   4780 1HD1 LEU A 285     -17.404  18.065  -4.076  1.00  1.57           H  
ATOM   4781 2HD1 LEU A 285     -16.425  17.418  -2.750  1.00  1.57           H  
ATOM   4782 3HD1 LEU A 285     -15.791  17.382  -4.404  1.00  1.57           H  
ATOM   4783 1HD2 LEU A 285     -18.433  16.415  -5.720  1.00  1.57           H  
ATOM   4784 2HD2 LEU A 285     -16.816  15.742  -6.046  1.00  1.57           H  
ATOM   4785 3HD2 LEU A 285     -18.131  14.673  -5.498  1.00  1.57           H  
ATOM   4786  N   THR A 286     -14.855  12.077  -4.269  1.00  1.65           N  
ATOM   4787  CA  THR A 286     -13.693  11.212  -4.107  1.00  1.65           C  
ATOM   4788  C   THR A 286     -12.468  11.984  -3.697  1.00  1.65           C  
ATOM   4789  O   THR A 286     -12.438  13.210  -3.818  1.00  1.65           O  
ATOM   4790  CB  THR A 286     -13.372  10.519  -5.435  1.00  1.65           C  
ATOM   4791  OG1 THR A 286     -13.077  11.548  -6.415  1.00  1.65           O  
ATOM   4792  CG2 THR A 286     -14.543   9.692  -5.910  1.00  1.65           C  
ATOM   4793  H   THR A 286     -15.148  12.329  -5.214  1.00  1.65           H  
ATOM   4794  HA  THR A 286     -13.914  10.466  -3.340  1.00  1.65           H  
ATOM   4795  HB  THR A 286     -12.500   9.879  -5.311  1.00  1.65           H  
ATOM   4796  HG1 THR A 286     -13.928  12.026  -6.601  1.00  1.65           H  
ATOM   4797 1HG2 THR A 286     -14.298   9.218  -6.859  1.00  1.65           H  
ATOM   4798 2HG2 THR A 286     -14.764   8.932  -5.171  1.00  1.65           H  
ATOM   4799 3HG2 THR A 286     -15.414  10.337  -6.040  1.00  1.65           H  
ATOM   4800  N   SER A 287     -11.428  11.273  -3.257  1.00  1.70           N  
ATOM   4801  CA  SER A 287     -10.190  11.943  -2.887  1.00  1.70           C  
ATOM   4802  C   SER A 287      -9.541  12.666  -4.047  1.00  1.70           C  
ATOM   4803  O   SER A 287      -8.956  13.725  -3.865  1.00  1.70           O  
ATOM   4804  CB  SER A 287      -9.207  10.933  -2.361  1.00  1.70           C  
ATOM   4805  OG  SER A 287      -8.846  10.023  -3.356  1.00  1.70           O  
ATOM   4806  H   SER A 287     -11.508  10.268  -3.166  1.00  1.70           H  
ATOM   4807  HA  SER A 287     -10.415  12.671  -2.107  1.00  1.70           H  
ATOM   4808 1HB  SER A 287      -8.322  11.445  -1.996  1.00  1.70           H  
ATOM   4809 2HB  SER A 287      -9.640  10.430  -1.563  1.00  1.70           H  
ATOM   4810  HG  SER A 287      -8.196   9.432  -2.953  1.00  1.70           H  
ATOM   4811  N   ASN A 288      -9.715  12.162  -5.260  1.00  1.69           N  
ATOM   4812  CA  ASN A 288      -9.111  12.831  -6.394  1.00  1.69           C  
ATOM   4813  C   ASN A 288      -9.802  14.163  -6.610  1.00  1.69           C  
ATOM   4814  O   ASN A 288      -9.151  15.197  -6.821  1.00  1.69           O  
ATOM   4815  CB  ASN A 288      -9.210  11.969  -7.634  1.00  1.69           C  
ATOM   4816  CG  ASN A 288      -8.278  10.790  -7.618  1.00  1.69           C  
ATOM   4817  OD1 ASN A 288      -7.276  10.764  -6.892  1.00  1.69           O  
ATOM   4818  ND2 ASN A 288      -8.591   9.800  -8.417  1.00  1.69           N  
ATOM   4819  H   ASN A 288     -10.224  11.298  -5.375  1.00  1.69           H  
ATOM   4820  HA  ASN A 288      -8.062  13.031  -6.171  1.00  1.69           H  
ATOM   4821 1HB  ASN A 288     -10.236  11.605  -7.732  1.00  1.69           H  
ATOM   4822 2HB  ASN A 288      -8.997  12.576  -8.513  1.00  1.69           H  
ATOM   4823 1HD2 ASN A 288      -8.012   8.986  -8.454  1.00  1.69           H  
ATOM   4824 2HD2 ASN A 288      -9.410   9.859  -8.988  1.00  1.69           H  
ATOM   4825  N   GLN A 289     -11.135  14.159  -6.497  1.00  1.64           N  
ATOM   4826  CA  GLN A 289     -11.884  15.395  -6.675  1.00  1.64           C  
ATOM   4827  C   GLN A 289     -11.614  16.385  -5.551  1.00  1.64           C  
ATOM   4828  O   GLN A 289     -11.400  17.571  -5.798  1.00  1.64           O  
ATOM   4829  CB  GLN A 289     -13.373  15.070  -6.732  1.00  1.64           C  
ATOM   4830  CG  GLN A 289     -13.801  14.343  -7.990  1.00  1.64           C  
ATOM   4831  CD  GLN A 289     -15.190  13.751  -7.876  1.00  1.64           C  
ATOM   4832  OE1 GLN A 289     -15.461  13.008  -6.912  1.00  1.64           O  
ATOM   4833  NE2 GLN A 289     -16.068  14.062  -8.825  1.00  1.64           N  
ATOM   4834  H   GLN A 289     -11.641  13.284  -6.310  1.00  1.64           H  
ATOM   4835  HA  GLN A 289     -11.580  15.852  -7.614  1.00  1.64           H  
ATOM   4836 1HB  GLN A 289     -13.632  14.447  -5.877  1.00  1.64           H  
ATOM   4837 2HB  GLN A 289     -13.951  15.992  -6.649  1.00  1.64           H  
ATOM   4838 1HG  GLN A 289     -13.800  15.050  -8.819  1.00  1.64           H  
ATOM   4839 2HG  GLN A 289     -13.094  13.538  -8.187  1.00  1.64           H  
ATOM   4840 1HE2 GLN A 289     -17.000  13.695  -8.792  1.00  1.64           H  
ATOM   4841 2HE2 GLN A 289     -15.799  14.665  -9.579  1.00  1.64           H  
ATOM   4842  N   ARG A 290     -11.572  15.893  -4.317  1.00  1.57           N  
ATOM   4843  CA  ARG A 290     -11.363  16.752  -3.164  1.00  1.57           C  
ATOM   4844  C   ARG A 290      -9.964  17.338  -3.114  1.00  1.57           C  
ATOM   4845  O   ARG A 290      -9.801  18.535  -2.885  1.00  1.57           O  
ATOM   4846  CB  ARG A 290     -11.636  15.961  -1.915  1.00  1.57           C  
ATOM   4847  CG  ARG A 290     -13.094  15.646  -1.675  1.00  1.57           C  
ATOM   4848  CD  ARG A 290     -13.268  14.738  -0.523  1.00  1.57           C  
ATOM   4849  NE  ARG A 290     -14.649  14.440  -0.268  1.00  1.57           N  
ATOM   4850  CZ  ARG A 290     -15.426  15.215   0.508  1.00  1.57           C  
ATOM   4851  NH1 ARG A 290     -14.876  16.275   1.068  1.00  1.57           N  
ATOM   4852  NH2 ARG A 290     -16.693  14.913   0.699  1.00  1.57           N  
ATOM   4853  H   ARG A 290     -11.735  14.897  -4.168  1.00  1.57           H  
ATOM   4854  HA  ARG A 290     -12.078  17.570  -3.223  1.00  1.57           H  
ATOM   4855 1HB  ARG A 290     -11.102  15.017  -1.977  1.00  1.57           H  
ATOM   4856 2HB  ARG A 290     -11.263  16.511  -1.055  1.00  1.57           H  
ATOM   4857 1HG  ARG A 290     -13.645  16.566  -1.483  1.00  1.57           H  
ATOM   4858 2HG  ARG A 290     -13.495  15.158  -2.558  1.00  1.57           H  
ATOM   4859 1HD  ARG A 290     -12.758  13.799  -0.745  1.00  1.57           H  
ATOM   4860 2HD  ARG A 290     -12.845  15.186   0.374  1.00  1.57           H  
ATOM   4861  HE  ARG A 290     -15.054  13.614  -0.744  1.00  1.57           H  
ATOM   4862 1HH1 ARG A 290     -13.905  16.474   0.901  1.00  1.57           H  
ATOM   4863 2HH1 ARG A 290     -15.400  16.919   1.674  1.00  1.57           H  
ATOM   4864 1HH2 ARG A 290     -17.078  14.086   0.265  1.00  1.57           H  
ATOM   4865 2HH2 ARG A 290     -17.274  15.498   1.281  1.00  1.57           H  
ATOM   4866  N   ILE A 291      -8.951  16.528  -3.412  1.00  1.50           N  
ATOM   4867  CA  ILE A 291      -7.582  17.012  -3.413  1.00  1.50           C  
ATOM   4868  C   ILE A 291      -7.424  18.050  -4.507  1.00  1.50           C  
ATOM   4869  O   ILE A 291      -6.822  19.108  -4.285  1.00  1.50           O  
ATOM   4870  CB  ILE A 291      -6.574  15.859  -3.582  1.00  1.50           C  
ATOM   4871  CG1 ILE A 291      -6.591  14.973  -2.324  1.00  1.50           C  
ATOM   4872  CG2 ILE A 291      -5.165  16.398  -3.839  1.00  1.50           C  
ATOM   4873  CD1 ILE A 291      -5.873  13.676  -2.510  1.00  1.50           C  
ATOM   4874  H   ILE A 291      -9.114  15.545  -3.615  1.00  1.50           H  
ATOM   4875  HA  ILE A 291      -7.382  17.489  -2.456  1.00  1.50           H  
ATOM   4876  HB  ILE A 291      -6.882  15.238  -4.427  1.00  1.50           H  
ATOM   4877 1HG1 ILE A 291      -6.109  15.512  -1.505  1.00  1.50           H  
ATOM   4878 2HG1 ILE A 291      -7.621  14.766  -2.042  1.00  1.50           H  
ATOM   4879 1HG2 ILE A 291      -4.474  15.564  -3.963  1.00  1.50           H  
ATOM   4880 2HG2 ILE A 291      -5.169  17.004  -4.747  1.00  1.50           H  
ATOM   4881 3HG2 ILE A 291      -4.846  17.010  -2.994  1.00  1.50           H  
ATOM   4882 1HD1 ILE A 291      -5.905  13.106  -1.592  1.00  1.50           H  
ATOM   4883 2HD1 ILE A 291      -6.347  13.111  -3.310  1.00  1.50           H  
ATOM   4884 3HD1 ILE A 291      -4.853  13.879  -2.769  1.00  1.50           H  
ATOM   4885  N   SER A 292      -7.978  17.772  -5.695  1.00  1.45           N  
ATOM   4886  CA  SER A 292      -7.875  18.716  -6.790  1.00  1.45           C  
ATOM   4887  C   SER A 292      -8.546  20.044  -6.439  1.00  1.45           C  
ATOM   4888  O   SER A 292      -7.971  21.111  -6.677  1.00  1.45           O  
ATOM   4889  CB  SER A 292      -8.542  18.140  -8.022  1.00  1.45           C  
ATOM   4890  OG  SER A 292      -7.877  16.988  -8.464  1.00  1.45           O  
ATOM   4891  H   SER A 292      -8.465  16.888  -5.860  1.00  1.45           H  
ATOM   4892  HA  SER A 292      -6.821  18.897  -6.997  1.00  1.45           H  
ATOM   4893 1HB  SER A 292      -9.582  17.896  -7.794  1.00  1.45           H  
ATOM   4894 2HB  SER A 292      -8.547  18.887  -8.812  1.00  1.45           H  
ATOM   4895  HG  SER A 292      -8.130  16.281  -7.823  1.00  1.45           H  
ATOM   4896  N   LEU A 293      -9.734  19.996  -5.827  1.00  1.43           N  
ATOM   4897  CA  LEU A 293     -10.418  21.229  -5.463  1.00  1.43           C  
ATOM   4898  C   LEU A 293      -9.670  22.003  -4.388  1.00  1.43           C  
ATOM   4899  O   LEU A 293      -9.563  23.227  -4.466  1.00  1.43           O  
ATOM   4900  CB  LEU A 293     -11.848  20.920  -5.024  1.00  1.43           C  
ATOM   4901  CG  LEU A 293     -12.750  20.442  -6.177  1.00  1.43           C  
ATOM   4902  CD1 LEU A 293     -14.111  20.001  -5.638  1.00  1.43           C  
ATOM   4903  CD2 LEU A 293     -12.861  21.553  -7.186  1.00  1.43           C  
ATOM   4904  H   LEU A 293     -10.189  19.099  -5.649  1.00  1.43           H  
ATOM   4905  HA  LEU A 293     -10.474  21.854  -6.350  1.00  1.43           H  
ATOM   4906 1HB  LEU A 293     -11.811  20.125  -4.276  1.00  1.43           H  
ATOM   4907 2HB  LEU A 293     -12.290  21.807  -4.577  1.00  1.43           H  
ATOM   4908  HG  LEU A 293     -12.299  19.593  -6.662  1.00  1.43           H  
ATOM   4909 1HD1 LEU A 293     -14.734  19.654  -6.461  1.00  1.43           H  
ATOM   4910 2HD1 LEU A 293     -13.965  19.186  -4.927  1.00  1.43           H  
ATOM   4911 3HD1 LEU A 293     -14.596  20.837  -5.146  1.00  1.43           H  
ATOM   4912 1HD2 LEU A 293     -13.474  21.220  -8.015  1.00  1.43           H  
ATOM   4913 2HD2 LEU A 293     -13.302  22.421  -6.726  1.00  1.43           H  
ATOM   4914 3HD2 LEU A 293     -11.867  21.809  -7.552  1.00  1.43           H  
ATOM   4915  N   LEU A 294      -9.103  21.303  -3.416  1.00  1.44           N  
ATOM   4916  CA  LEU A 294      -8.354  21.980  -2.375  1.00  1.44           C  
ATOM   4917  C   LEU A 294      -7.069  22.592  -2.942  1.00  1.44           C  
ATOM   4918  O   LEU A 294      -6.669  23.698  -2.555  1.00  1.44           O  
ATOM   4919  CB  LEU A 294      -8.069  21.003  -1.250  1.00  1.44           C  
ATOM   4920  CG  LEU A 294      -9.334  20.544  -0.450  1.00  1.44           C  
ATOM   4921  CD1 LEU A 294      -8.938  19.471   0.472  1.00  1.44           C  
ATOM   4922  CD2 LEU A 294      -9.923  21.712   0.304  1.00  1.44           C  
ATOM   4923  H   LEU A 294      -9.218  20.289  -3.374  1.00  1.44           H  
ATOM   4924  HA  LEU A 294      -8.971  22.776  -1.980  1.00  1.44           H  
ATOM   4925 1HB  LEU A 294      -7.601  20.112  -1.677  1.00  1.44           H  
ATOM   4926 2HB  LEU A 294      -7.375  21.463  -0.549  1.00  1.44           H  
ATOM   4927  HG  LEU A 294     -10.083  20.154  -1.124  1.00  1.44           H  
ATOM   4928 1HD1 LEU A 294      -9.803  19.139   1.040  1.00  1.44           H  
ATOM   4929 2HD1 LEU A 294      -8.523  18.639  -0.099  1.00  1.44           H  
ATOM   4930 3HD1 LEU A 294      -8.196  19.868   1.133  1.00  1.44           H  
ATOM   4931 1HD2 LEU A 294     -10.785  21.396   0.876  1.00  1.44           H  
ATOM   4932 2HD2 LEU A 294      -9.180  22.103   0.975  1.00  1.44           H  
ATOM   4933 3HD2 LEU A 294     -10.218  22.464  -0.402  1.00  1.44           H  
ATOM   4934  N   SER A 295      -6.443  21.892  -3.896  1.00  1.48           N  
ATOM   4935  CA  SER A 295      -5.234  22.381  -4.541  1.00  1.48           C  
ATOM   4936  C   SER A 295      -5.591  23.660  -5.292  1.00  1.48           C  
ATOM   4937  O   SER A 295      -4.855  24.652  -5.252  1.00  1.48           O  
ATOM   4938  CB  SER A 295      -4.699  21.331  -5.496  1.00  1.48           C  
ATOM   4939  OG  SER A 295      -4.328  20.170  -4.797  1.00  1.48           O  
ATOM   4940  H   SER A 295      -6.795  20.973  -4.164  1.00  1.48           H  
ATOM   4941  HA  SER A 295      -4.486  22.608  -3.781  1.00  1.48           H  
ATOM   4942 1HB  SER A 295      -5.457  21.087  -6.233  1.00  1.48           H  
ATOM   4943 2HB  SER A 295      -3.840  21.730  -6.029  1.00  1.48           H  
ATOM   4944  HG  SER A 295      -5.171  19.827  -4.414  1.00  1.48           H  
ATOM   4945  N   ARG A 296      -6.765  23.643  -5.941  1.00  1.54           N  
ATOM   4946  CA  ARG A 296      -7.277  24.795  -6.659  1.00  1.54           C  
ATOM   4947  C   ARG A 296      -7.488  25.962  -5.705  1.00  1.54           C  
ATOM   4948  O   ARG A 296      -7.159  27.090  -6.055  1.00  1.54           O  
ATOM   4949  CB  ARG A 296      -8.576  24.464  -7.394  1.00  1.54           C  
ATOM   4950  CG  ARG A 296      -9.228  25.629  -8.129  1.00  1.54           C  
ATOM   4951  CD  ARG A 296      -8.392  26.155  -9.238  1.00  1.54           C  
ATOM   4952  NE  ARG A 296      -9.026  27.290  -9.893  1.00  1.54           N  
ATOM   4953  CZ  ARG A 296      -9.841  27.221 -10.964  1.00  1.54           C  
ATOM   4954  NH1 ARG A 296     -10.112  26.056 -11.525  1.00  1.54           N  
ATOM   4955  NH2 ARG A 296     -10.370  28.327 -11.456  1.00  1.54           N  
ATOM   4956  H   ARG A 296      -7.309  22.781  -5.960  1.00  1.54           H  
ATOM   4957  HA  ARG A 296      -6.542  25.087  -7.406  1.00  1.54           H  
ATOM   4958 1HB  ARG A 296      -8.397  23.663  -8.109  1.00  1.54           H  
ATOM   4959 2HB  ARG A 296      -9.306  24.105  -6.694  1.00  1.54           H  
ATOM   4960 1HG  ARG A 296     -10.183  25.306  -8.539  1.00  1.54           H  
ATOM   4961 2HG  ARG A 296      -9.398  26.450  -7.423  1.00  1.54           H  
ATOM   4962 1HD  ARG A 296      -7.437  26.491  -8.835  1.00  1.54           H  
ATOM   4963 2HD  ARG A 296      -8.227  25.378  -9.979  1.00  1.54           H  
ATOM   4964  HE  ARG A 296      -8.855  28.223  -9.471  1.00  1.54           H  
ATOM   4965 1HH1 ARG A 296      -9.708  25.210 -11.150  1.00  1.54           H  
ATOM   4966 2HH1 ARG A 296     -10.723  26.012 -12.328  1.00  1.54           H  
ATOM   4967 1HH2 ARG A 296     -10.162  29.223 -11.022  1.00  1.54           H  
ATOM   4968 2HH2 ARG A 296     -10.978  28.284 -12.254  1.00  1.54           H  
ATOM   4969  N   LEU A 297      -7.967  25.708  -4.479  1.00  1.65           N  
ATOM   4970  CA  LEU A 297      -8.187  26.822  -3.558  1.00  1.65           C  
ATOM   4971  C   LEU A 297      -6.871  27.521  -3.284  1.00  1.65           C  
ATOM   4972  O   LEU A 297      -6.794  28.749  -3.303  1.00  1.65           O  
ATOM   4973  CB  LEU A 297      -8.663  26.341  -2.191  1.00  1.65           C  
ATOM   4974  CG  LEU A 297      -9.967  25.699  -2.098  1.00  1.65           C  
ATOM   4975  CD1 LEU A 297     -10.090  25.224  -0.725  1.00  1.65           C  
ATOM   4976  CD2 LEU A 297     -11.044  26.629  -2.454  1.00  1.65           C  
ATOM   4977  H   LEU A 297      -8.242  24.758  -4.227  1.00  1.65           H  
ATOM   4978  HA  LEU A 297      -8.893  27.524  -4.001  1.00  1.65           H  
ATOM   4979 1HB  LEU A 297      -7.936  25.643  -1.799  1.00  1.65           H  
ATOM   4980 2HB  LEU A 297      -8.681  27.200  -1.523  1.00  1.65           H  
ATOM   4981  HG  LEU A 297      -9.998  24.853  -2.757  1.00  1.65           H  
ATOM   4982 1HD1 LEU A 297     -11.009  24.713  -0.611  1.00  1.65           H  
ATOM   4983 2HD1 LEU A 297      -9.269  24.555  -0.502  1.00  1.65           H  
ATOM   4984 3HD1 LEU A 297     -10.048  26.080  -0.064  1.00  1.65           H  
ATOM   4985 1HD2 LEU A 297     -12.005  26.130  -2.367  1.00  1.65           H  
ATOM   4986 2HD2 LEU A 297     -11.005  27.473  -1.775  1.00  1.65           H  
ATOM   4987 3HD2 LEU A 297     -10.908  26.973  -3.479  1.00  1.65           H  
ATOM   4988  N   ILE A 298      -5.810  26.741  -3.101  1.00  1.80           N  
ATOM   4989  CA  ILE A 298      -4.513  27.341  -2.835  1.00  1.80           C  
ATOM   4990  C   ILE A 298      -4.023  28.123  -4.044  1.00  1.80           C  
ATOM   4991  O   ILE A 298      -3.509  29.238  -3.908  1.00  1.80           O  
ATOM   4992  CB  ILE A 298      -3.494  26.287  -2.373  1.00  1.80           C  
ATOM   4993  CG1 ILE A 298      -3.933  25.722  -1.037  1.00  1.80           C  
ATOM   4994  CG2 ILE A 298      -2.104  26.885  -2.271  1.00  1.80           C  
ATOM   4995  CD1 ILE A 298      -4.041  26.789   0.046  1.00  1.80           C  
ATOM   4996  H   ILE A 298      -5.930  25.723  -3.107  1.00  1.80           H  
ATOM   4997  HA  ILE A 298      -4.631  28.047  -2.017  1.00  1.80           H  
ATOM   4998  HB  ILE A 298      -3.483  25.462  -3.091  1.00  1.80           H  
ATOM   4999 1HG1 ILE A 298      -4.903  25.230  -1.152  1.00  1.80           H  
ATOM   5000 2HG1 ILE A 298      -3.207  24.988  -0.721  1.00  1.80           H  
ATOM   5001 1HG2 ILE A 298      -1.399  26.118  -1.948  1.00  1.80           H  
ATOM   5002 2HG2 ILE A 298      -1.810  27.262  -3.250  1.00  1.80           H  
ATOM   5003 3HG2 ILE A 298      -2.109  27.702  -1.551  1.00  1.80           H  
ATOM   5004 1HD1 ILE A 298      -4.341  26.336   0.982  1.00  1.80           H  
ATOM   5005 2HD1 ILE A 298      -3.078  27.278   0.178  1.00  1.80           H  
ATOM   5006 3HD1 ILE A 298      -4.774  27.519  -0.250  1.00  1.80           H  
ATOM   5007  N   ASN A 299      -4.213  27.565  -5.238  1.00  2.00           N  
ATOM   5008  CA  ASN A 299      -3.805  28.272  -6.439  1.00  2.00           C  
ATOM   5009  C   ASN A 299      -4.602  29.576  -6.609  1.00  2.00           C  
ATOM   5010  O   ASN A 299      -4.036  30.605  -6.999  1.00  2.00           O  
ATOM   5011  CB  ASN A 299      -3.956  27.367  -7.643  1.00  2.00           C  
ATOM   5012  CG  ASN A 299      -2.907  26.277  -7.676  1.00  2.00           C  
ATOM   5013  OD1 ASN A 299      -1.848  26.387  -7.042  1.00  2.00           O  
ATOM   5014  ND2 ASN A 299      -3.180  25.225  -8.405  1.00  2.00           N  
ATOM   5015  H   ASN A 299      -4.628  26.634  -5.302  1.00  2.00           H  
ATOM   5016  HA  ASN A 299      -2.755  28.543  -6.340  1.00  2.00           H  
ATOM   5017 1HB  ASN A 299      -4.940  26.905  -7.618  1.00  2.00           H  
ATOM   5018 2HB  ASN A 299      -3.895  27.955  -8.557  1.00  2.00           H  
ATOM   5019 1HD2 ASN A 299      -2.522  24.474  -8.461  1.00  2.00           H  
ATOM   5020 2HD2 ASN A 299      -4.040  25.171  -8.904  1.00  2.00           H  
ATOM   5021  N   ASP A 300      -5.907  29.561  -6.276  1.00  2.28           N  
ATOM   5022  CA  ASP A 300      -6.729  30.767  -6.384  1.00  2.28           C  
ATOM   5023  C   ASP A 300      -6.251  31.818  -5.399  1.00  2.28           C  
ATOM   5024  O   ASP A 300      -6.188  33.001  -5.728  1.00  2.28           O  
ATOM   5025  CB  ASP A 300      -8.218  30.490  -6.139  1.00  2.28           C  
ATOM   5026  CG  ASP A 300      -8.934  29.725  -7.287  1.00  2.28           C  
ATOM   5027  OD1 ASP A 300      -8.379  29.595  -8.366  1.00  2.28           O  
ATOM   5028  OD2 ASP A 300     -10.053  29.309  -7.076  1.00  2.28           O  
ATOM   5029  H   ASP A 300      -6.334  28.692  -5.967  1.00  2.28           H  
ATOM   5030  HA  ASP A 300      -6.625  31.164  -7.391  1.00  2.28           H  
ATOM   5031 1HB  ASP A 300      -8.315  29.898  -5.227  1.00  2.28           H  
ATOM   5032 2HB  ASP A 300      -8.736  31.432  -5.970  1.00  2.28           H  
ATOM   5033  N   ILE A 301      -5.860  31.389  -4.203  1.00  2.66           N  
ATOM   5034  CA  ILE A 301      -5.352  32.309  -3.200  1.00  2.66           C  
ATOM   5035  C   ILE A 301      -4.071  32.976  -3.709  1.00  2.66           C  
ATOM   5036  O   ILE A 301      -3.947  34.209  -3.684  1.00  2.66           O  
ATOM   5037  CB  ILE A 301      -5.189  31.558  -1.848  1.00  2.66           C  
ATOM   5038  CG1 ILE A 301      -6.588  31.208  -1.305  1.00  2.66           C  
ATOM   5039  CG2 ILE A 301      -4.389  32.329  -0.838  1.00  2.66           C  
ATOM   5040  CD1 ILE A 301      -6.579  30.201  -0.170  1.00  2.66           C  
ATOM   5041  H   ILE A 301      -5.952  30.398  -3.972  1.00  2.66           H  
ATOM   5042  HA  ILE A 301      -6.099  33.083  -3.058  1.00  2.66           H  
ATOM   5043  HB  ILE A 301      -4.684  30.613  -2.039  1.00  2.66           H  
ATOM   5044 1HG1 ILE A 301      -7.051  32.126  -0.943  1.00  2.66           H  
ATOM   5045 2HG1 ILE A 301      -7.195  30.822  -2.116  1.00  2.66           H  
ATOM   5046 1HG2 ILE A 301      -4.298  31.743   0.074  1.00  2.66           H  
ATOM   5047 2HG2 ILE A 301      -3.428  32.498  -1.239  1.00  2.66           H  
ATOM   5048 3HG2 ILE A 301      -4.869  33.277  -0.613  1.00  2.66           H  
ATOM   5049 1HD1 ILE A 301      -7.601  30.015   0.158  1.00  2.66           H  
ATOM   5050 2HD1 ILE A 301      -6.146  29.281  -0.528  1.00  2.66           H  
ATOM   5051 3HD1 ILE A 301      -5.994  30.585   0.661  1.00  2.66           H  
ATOM   5052  N   LYS A 302      -3.150  32.171  -4.258  1.00  3.15           N  
ATOM   5053  CA  LYS A 302      -1.911  32.718  -4.804  1.00  3.15           C  
ATOM   5054  C   LYS A 302      -2.182  33.666  -5.974  1.00  3.15           C  
ATOM   5055  O   LYS A 302      -1.540  34.720  -6.084  1.00  3.15           O  
ATOM   5056  CB  LYS A 302      -0.972  31.589  -5.245  1.00  3.15           C  
ATOM   5057  CG  LYS A 302      -0.355  30.787  -4.094  1.00  3.15           C  
ATOM   5058  CD  LYS A 302       0.574  29.671  -4.606  1.00  3.15           C  
ATOM   5059  CE  LYS A 302       1.126  28.877  -3.438  1.00  3.15           C  
ATOM   5060  NZ  LYS A 302       2.036  27.757  -3.839  1.00  3.15           N  
ATOM   5061  H   LYS A 302      -3.307  31.161  -4.262  1.00  3.15           H  
ATOM   5062  HA  LYS A 302      -1.411  33.286  -4.032  1.00  3.15           H  
ATOM   5063 1HB  LYS A 302      -1.529  30.888  -5.870  1.00  3.15           H  
ATOM   5064 2HB  LYS A 302      -0.166  31.999  -5.850  1.00  3.15           H  
ATOM   5065 1HG  LYS A 302       0.213  31.457  -3.444  1.00  3.15           H  
ATOM   5066 2HG  LYS A 302      -1.157  30.337  -3.505  1.00  3.15           H  
ATOM   5067 1HD  LYS A 302       0.012  29.000  -5.262  1.00  3.15           H  
ATOM   5068 2HD  LYS A 302       1.400  30.104  -5.169  1.00  3.15           H  
ATOM   5069 1HE  LYS A 302       1.666  29.551  -2.772  1.00  3.15           H  
ATOM   5070 2HE  LYS A 302       0.288  28.461  -2.914  1.00  3.15           H  
ATOM   5071 1HZ  LYS A 302       2.354  27.249  -2.974  1.00  3.15           H  
ATOM   5072 2HZ  LYS A 302       1.542  27.115  -4.437  1.00  3.15           H  
ATOM   5073 3HZ  LYS A 302       2.837  28.123  -4.326  1.00  3.15           H  
ATOM   5074  N   THR A 303      -3.163  33.308  -6.816  1.00  3.71           N  
ATOM   5075  CA  THR A 303      -3.567  34.085  -7.984  1.00  3.71           C  
ATOM   5076  C   THR A 303      -4.180  35.419  -7.588  1.00  3.71           C  
ATOM   5077  O   THR A 303      -3.902  36.447  -8.205  1.00  3.71           O  
ATOM   5078  CB  THR A 303      -4.573  33.310  -8.844  1.00  3.71           C  
ATOM   5079  OG1 THR A 303      -3.973  32.084  -9.295  1.00  3.71           O  
ATOM   5080  CG2 THR A 303      -4.992  34.136 -10.037  1.00  3.71           C  
ATOM   5081  H   THR A 303      -3.634  32.417  -6.664  1.00  3.71           H  
ATOM   5082  HA  THR A 303      -2.681  34.286  -8.585  1.00  3.71           H  
ATOM   5083  HB  THR A 303      -5.451  33.078  -8.250  1.00  3.71           H  
ATOM   5084  HG1 THR A 303      -3.855  31.489  -8.518  1.00  3.71           H  
ATOM   5085 1HG2 THR A 303      -5.708  33.571 -10.632  1.00  3.71           H  
ATOM   5086 2HG2 THR A 303      -5.454  35.061  -9.692  1.00  3.71           H  
ATOM   5087 3HG2 THR A 303      -4.117  34.369 -10.642  1.00  3.71           H  
ATOM   5088  N   ASN A 304      -5.032  35.404  -6.558  1.00  4.29           N  
ATOM   5089  CA  ASN A 304      -5.667  36.620  -6.077  1.00  4.29           C  
ATOM   5090  C   ASN A 304      -4.583  37.582  -5.621  1.00  4.29           C  
ATOM   5091  O   ASN A 304      -4.700  38.796  -5.808  1.00  4.29           O  
ATOM   5092  CB  ASN A 304      -6.636  36.298  -4.957  1.00  4.29           C  
ATOM   5093  CG  ASN A 304      -7.885  35.634  -5.459  1.00  4.29           C  
ATOM   5094  OD1 ASN A 304      -8.238  35.756  -6.639  1.00  4.29           O  
ATOM   5095  ND2 ASN A 304      -8.560  34.921  -4.597  1.00  4.29           N  
ATOM   5096  H   ASN A 304      -5.253  34.521  -6.107  1.00  4.29           H  
ATOM   5097  HA  ASN A 304      -6.207  37.088  -6.899  1.00  4.29           H  
ATOM   5098 1HB  ASN A 304      -6.149  35.625  -4.250  1.00  4.29           H  
ATOM   5099 2HB  ASN A 304      -6.898  37.208  -4.418  1.00  4.29           H  
ATOM   5100 1HD2 ASN A 304      -9.391  34.452  -4.887  1.00  4.29           H  
ATOM   5101 2HD2 ASN A 304      -8.237  34.836  -3.658  1.00  4.29           H  
ATOM   5102  N   THR A 305      -3.518  37.022  -5.024  1.00  4.81           N  
ATOM   5103  CA  THR A 305      -2.283  37.702  -4.615  1.00  4.81           C  
ATOM   5104  C   THR A 305      -2.413  38.775  -3.538  1.00  4.81           C  
ATOM   5105  O   THR A 305      -1.773  38.698  -2.494  1.00  4.81           O  
ATOM   5106  CB  THR A 305      -1.577  38.325  -5.837  1.00  4.81           C  
ATOM   5107  OG1 THR A 305      -1.244  37.300  -6.793  1.00  4.81           O  
ATOM   5108  CG2 THR A 305      -0.314  39.015  -5.396  1.00  4.81           C  
ATOM   5109  H   THR A 305      -3.559  36.017  -4.849  1.00  4.81           H  
ATOM   5110  HA  THR A 305      -1.618  36.932  -4.222  1.00  4.81           H  
ATOM   5111  HB  THR A 305      -2.222  39.060  -6.314  1.00  4.81           H  
ATOM   5112  HG1 THR A 305      -1.260  36.407  -6.375  1.00  4.81           H  
ATOM   5113 1HG2 THR A 305       0.183  39.452  -6.259  1.00  4.81           H  
ATOM   5114 2HG2 THR A 305      -0.566  39.794  -4.694  1.00  4.81           H  
ATOM   5115 3HG2 THR A 305       0.347  38.291  -4.924  1.00  4.81           H  
ATOM   5116  N   ASN A 306      -3.294  39.742  -3.750  1.00  5.21           N  
ATOM   5117  CA  ASN A 306      -3.478  40.911  -2.889  1.00  5.21           C  
ATOM   5118  C   ASN A 306      -4.102  40.586  -1.540  1.00  5.21           C  
ATOM   5119  O   ASN A 306      -4.184  41.442  -0.661  1.00  5.21           O  
ATOM   5120  CB  ASN A 306      -4.283  41.950  -3.630  1.00  5.21           C  
ATOM   5121  CG  ASN A 306      -3.471  42.581  -4.732  1.00  5.21           C  
ATOM   5122  OD1 ASN A 306      -2.232  42.581  -4.694  1.00  5.21           O  
ATOM   5123  ND2 ASN A 306      -4.145  43.112  -5.719  1.00  5.21           N  
ATOM   5124  H   ASN A 306      -3.825  39.692  -4.609  1.00  5.21           H  
ATOM   5125  HA  ASN A 306      -2.500  41.340  -2.685  1.00  5.21           H  
ATOM   5126 1HB  ASN A 306      -5.171  41.486  -4.064  1.00  5.21           H  
ATOM   5127 2HB  ASN A 306      -4.614  42.724  -2.939  1.00  5.21           H  
ATOM   5128 1HD2 ASN A 306      -3.662  43.538  -6.482  1.00  5.21           H  
ATOM   5129 2HD2 ASN A 306      -5.145  43.083  -5.713  1.00  5.21           H  
ATOM   5130  N   ILE A 307      -4.510  39.334  -1.365  1.00  5.44           N  
ATOM   5131  CA  ILE A 307      -5.066  38.865  -0.108  1.00  5.44           C  
ATOM   5132  C   ILE A 307      -3.961  38.162   0.696  1.00  5.44           C  
ATOM   5133  O   ILE A 307      -4.194  37.622   1.780  1.00  5.44           O  
ATOM   5134  CB  ILE A 307      -6.245  37.919  -0.375  1.00  5.44           C  
ATOM   5135  CG1 ILE A 307      -5.767  36.652  -1.067  1.00  5.44           C  
ATOM   5136  CG2 ILE A 307      -7.258  38.624  -1.253  1.00  5.44           C  
ATOM   5137  CD1 ILE A 307      -6.833  35.600  -1.166  1.00  5.44           C  
ATOM   5138  H   ILE A 307      -4.425  38.687  -2.135  1.00  5.44           H  
ATOM   5139  HA  ILE A 307      -5.428  39.721   0.460  1.00  5.44           H  
ATOM   5140  HB  ILE A 307      -6.706  37.635   0.569  1.00  5.44           H  
ATOM   5141 1HG1 ILE A 307      -5.418  36.900  -2.072  1.00  5.44           H  
ATOM   5142 2HG1 ILE A 307      -4.940  36.236  -0.508  1.00  5.44           H  
ATOM   5143 1HG2 ILE A 307      -8.099  37.962  -1.441  1.00  5.44           H  
ATOM   5144 2HG2 ILE A 307      -7.609  39.524  -0.744  1.00  5.44           H  
ATOM   5145 3HG2 ILE A 307      -6.794  38.901  -2.201  1.00  5.44           H  
ATOM   5146 1HD1 ILE A 307      -6.427  34.741  -1.657  1.00  5.44           H  
ATOM   5147 2HD1 ILE A 307      -7.167  35.325  -0.165  1.00  5.44           H  
ATOM   5148 3HD1 ILE A 307      -7.674  35.984  -1.737  1.00  5.44           H  
ATOM   5149  N   ILE A 308      -2.755  38.168   0.138  1.00  5.49           N  
ATOM   5150  CA  ILE A 308      -1.566  37.587   0.730  1.00  5.49           C  
ATOM   5151  C   ILE A 308      -0.483  38.637   0.939  1.00  5.49           C  
ATOM   5152  O   ILE A 308      -0.003  38.873   2.054  1.00  5.49           O  
ATOM   5153  CB  ILE A 308      -0.930  36.558  -0.217  1.00  5.49           C  
ATOM   5154  CG1 ILE A 308      -1.830  35.424  -0.537  1.00  5.49           C  
ATOM   5155  CG2 ILE A 308       0.315  36.073   0.344  1.00  5.49           C  
ATOM   5156  CD1 ILE A 308      -1.215  34.555  -1.574  1.00  5.49           C  
ATOM   5157  H   ILE A 308      -2.633  38.611  -0.766  1.00  5.49           H  
ATOM   5158  HA  ILE A 308      -1.820  37.134   1.689  1.00  5.49           H  
ATOM   5159  HB  ILE A 308      -0.696  37.033  -1.148  1.00  5.49           H  
ATOM   5160 1HG1 ILE A 308      -2.034  34.842   0.361  1.00  5.49           H  
ATOM   5161 2HG1 ILE A 308      -2.762  35.801  -0.935  1.00  5.49           H  
ATOM   5162 1HG2 ILE A 308       0.774  35.390  -0.361  1.00  5.49           H  
ATOM   5163 2HG2 ILE A 308       0.986  36.892   0.535  1.00  5.49           H  
ATOM   5164 3HG2 ILE A 308       0.092  35.567   1.253  1.00  5.49           H  
ATOM   5165 1HD1 ILE A 308      -1.859  33.759  -1.816  1.00  5.49           H  
ATOM   5166 2HD1 ILE A 308      -1.030  35.150  -2.471  1.00  5.49           H  
ATOM   5167 3HD1 ILE A 308      -0.274  34.153  -1.210  1.00  5.49           H  
ATOM   5168  N   VAL A 309      -0.078  39.227  -0.182  1.00  5.42           N  
ATOM   5169  CA  VAL A 309       1.091  40.076  -0.229  1.00  5.42           C  
ATOM   5170  C   VAL A 309       0.813  41.384   0.431  1.00  5.42           C  
ATOM   5171  O   VAL A 309      -0.345  41.691   0.727  1.00  5.42           O  
ATOM   5172  CB  VAL A 309       1.561  40.337  -1.664  1.00  5.42           C  
ATOM   5173  CG1 VAL A 309       1.881  39.013  -2.324  1.00  5.42           C  
ATOM   5174  CG2 VAL A 309       0.535  41.144  -2.411  1.00  5.42           C  
ATOM   5175  H   VAL A 309      -0.579  39.030  -1.044  1.00  5.42           H  
ATOM   5176  HA  VAL A 309       1.873  39.567   0.302  1.00  5.42           H  
ATOM   5177  HB  VAL A 309       2.492  40.898  -1.631  1.00  5.42           H  
ATOM   5178 1HG1 VAL A 309       2.253  39.183  -3.332  1.00  5.42           H  
ATOM   5179 2HG1 VAL A 309       2.644  38.499  -1.743  1.00  5.42           H  
ATOM   5180 3HG1 VAL A 309       0.983  38.400  -2.367  1.00  5.42           H  
ATOM   5181 1HG2 VAL A 309       0.887  41.339  -3.422  1.00  5.42           H  
ATOM   5182 2HG2 VAL A 309      -0.371  40.605  -2.445  1.00  5.42           H  
ATOM   5183 3HG2 VAL A 309       0.369  42.089  -1.899  1.00  5.42           H  
ATOM   5184  N   SER A 310       1.859  42.171   0.677  1.00  5.28           N  
ATOM   5185  CA  SER A 310       1.626  43.462   1.316  1.00  5.28           C  
ATOM   5186  C   SER A 310       1.091  43.217   2.727  1.00  5.28           C  
ATOM   5187  O   SER A 310       1.884  43.156   3.664  1.00  5.28           O  
ATOM   5188  CB  SER A 310       0.715  44.368   0.483  1.00  5.28           C  
ATOM   5189  OG  SER A 310       0.697  45.671   1.004  1.00  5.28           O  
ATOM   5190  H   SER A 310       2.793  41.831   0.449  1.00  5.28           H  
ATOM   5191  HA  SER A 310       2.585  43.976   1.414  1.00  5.28           H  
ATOM   5192 1HB  SER A 310       1.080  44.393  -0.539  1.00  5.28           H  
ATOM   5193 2HB  SER A 310      -0.300  44.004   0.445  1.00  5.28           H  
ATOM   5194  HG  SER A 310       0.374  45.593   1.905  1.00  5.28           H  
ATOM   5195  N   SER A 311      -0.225  43.116   2.894  1.00  5.11           N  
ATOM   5196  CA  SER A 311      -0.839  42.940   4.217  1.00  5.11           C  
ATOM   5197  C   SER A 311      -0.070  41.934   5.087  1.00  5.11           C  
ATOM   5198  O   SER A 311       0.200  42.223   6.255  1.00  5.11           O  
ATOM   5199  CB  SER A 311      -2.267  42.450   4.060  1.00  5.11           C  
ATOM   5200  OG  SER A 311      -2.876  42.274   5.314  1.00  5.11           O  
ATOM   5201  H   SER A 311      -0.795  43.094   2.056  1.00  5.11           H  
ATOM   5202  HA  SER A 311      -0.842  43.905   4.726  1.00  5.11           H  
ATOM   5203 1HB  SER A 311      -2.835  43.164   3.468  1.00  5.11           H  
ATOM   5204 2HB  SER A 311      -2.265  41.504   3.515  1.00  5.11           H  
ATOM   5205  HG  SER A 311      -3.793  41.961   5.149  1.00  5.11           H  
ATOM   5206  N   LEU A 312       0.288  40.768   4.536  1.00  4.88           N  
ATOM   5207  CA  LEU A 312       1.076  39.792   5.263  1.00  4.88           C  
ATOM   5208  C   LEU A 312       2.364  39.473   4.499  1.00  4.88           C  
ATOM   5209  O   LEU A 312       2.850  38.351   4.503  1.00  4.88           O  
ATOM   5210  CB  LEU A 312       0.275  38.538   5.556  1.00  4.88           C  
ATOM   5211  CG  LEU A 312      -0.856  38.646   6.509  1.00  4.88           C  
ATOM   5212  CD1 LEU A 312      -1.623  37.311   6.514  1.00  4.88           C  
ATOM   5213  CD2 LEU A 312      -0.264  38.943   7.848  1.00  4.88           C  
ATOM   5214  H   LEU A 312       0.039  40.527   3.574  1.00  4.88           H  
ATOM   5215  HA  LEU A 312       1.363  40.223   6.220  1.00  4.88           H  
ATOM   5216 1HB  LEU A 312      -0.133  38.187   4.620  1.00  4.88           H  
ATOM   5217 2HB  LEU A 312       0.949  37.805   5.977  1.00  4.88           H  
ATOM   5218  HG  LEU A 312      -1.538  39.440   6.218  1.00  4.88           H  
ATOM   5219 1HD1 LEU A 312      -2.424  37.322   7.204  1.00  4.88           H  
ATOM   5220 2HD1 LEU A 312      -2.012  37.109   5.518  1.00  4.88           H  
ATOM   5221 3HD1 LEU A 312      -0.954  36.537   6.806  1.00  4.88           H  
ATOM   5222 1HD2 LEU A 312      -1.022  39.008   8.596  1.00  4.88           H  
ATOM   5223 2HD2 LEU A 312       0.413  38.145   8.091  1.00  4.88           H  
ATOM   5224 3HD2 LEU A 312       0.282  39.887   7.802  1.00  4.88           H  
ATOM   5225  N   THR A 313       2.879  40.456   3.785  1.00  4.55           N  
ATOM   5226  CA  THR A 313       4.107  40.378   2.989  1.00  4.55           C  
ATOM   5227  C   THR A 313       4.103  39.402   1.797  1.00  4.55           C  
ATOM   5228  O   THR A 313       4.149  39.879   0.659  1.00  4.55           O  
ATOM   5229  CB  THR A 313       5.332  40.060   3.884  1.00  4.55           C  
ATOM   5230  OG1 THR A 313       5.510  41.111   4.852  1.00  4.55           O  
ATOM   5231  CG2 THR A 313       6.598  39.940   3.038  1.00  4.55           C  
ATOM   5232  H   THR A 313       2.417  41.361   3.831  1.00  4.55           H  
ATOM   5233  HA  THR A 313       4.272  41.372   2.576  1.00  4.55           H  
ATOM   5234  HB  THR A 313       5.180  39.119   4.406  1.00  4.55           H  
ATOM   5235  HG1 THR A 313       4.799  41.085   5.496  1.00  4.55           H  
ATOM   5236 1HG2 THR A 313       7.442  39.718   3.688  1.00  4.55           H  
ATOM   5237 2HG2 THR A 313       6.490  39.143   2.311  1.00  4.55           H  
ATOM   5238 3HG2 THR A 313       6.774  40.880   2.519  1.00  4.55           H  
ATOM   5239  N   GLU A 314       4.028  38.074   2.053  1.00  4.13           N  
ATOM   5240  CA  GLU A 314       4.030  37.012   1.007  1.00  4.13           C  
ATOM   5241  C   GLU A 314       3.747  35.588   1.569  1.00  4.13           C  
ATOM   5242  O   GLU A 314       4.045  35.309   2.727  1.00  4.13           O  
ATOM   5243  CB  GLU A 314       5.359  37.033   0.220  1.00  4.13           C  
ATOM   5244  CG  GLU A 314       5.486  36.020  -0.969  1.00  4.13           C  
ATOM   5245  CD  GLU A 314       4.422  36.178  -2.066  1.00  4.13           C  
ATOM   5246  OE1 GLU A 314       3.333  35.687  -1.862  1.00  4.13           O  
ATOM   5247  OE2 GLU A 314       4.707  36.758  -3.090  1.00  4.13           O  
ATOM   5248  H   GLU A 314       3.934  37.819   3.035  1.00  4.13           H  
ATOM   5249  HA  GLU A 314       3.238  37.246   0.301  1.00  4.13           H  
ATOM   5250 1HB  GLU A 314       5.525  38.018  -0.200  1.00  4.13           H  
ATOM   5251 2HB  GLU A 314       6.180  36.834   0.909  1.00  4.13           H  
ATOM   5252 1HG  GLU A 314       6.458  36.186  -1.429  1.00  4.13           H  
ATOM   5253 2HG  GLU A 314       5.487  34.998  -0.596  1.00  4.13           H  
ATOM   5254  N   LEU A 315       3.211  34.672   0.732  1.00  3.68           N  
ATOM   5255  CA  LEU A 315       3.010  33.257   1.131  1.00  3.68           C  
ATOM   5256  C   LEU A 315       3.379  32.180   0.117  1.00  3.68           C  
ATOM   5257  O   LEU A 315       2.639  31.882  -0.825  1.00  3.68           O  
ATOM   5258  CB  LEU A 315       1.539  32.988   1.496  1.00  3.68           C  
ATOM   5259  CG  LEU A 315       1.142  31.585   1.776  1.00  3.68           C  
ATOM   5260  CD1 LEU A 315       1.923  31.008   2.933  1.00  3.68           C  
ATOM   5261  CD2 LEU A 315      -0.363  31.577   2.093  1.00  3.68           C  
ATOM   5262  H   LEU A 315       3.009  34.968  -0.226  1.00  3.68           H  
ATOM   5263  HA  LEU A 315       3.615  33.085   2.019  1.00  3.68           H  
ATOM   5264 1HB  LEU A 315       1.302  33.487   2.351  1.00  3.68           H  
ATOM   5265 2HB  LEU A 315       0.913  33.331   0.698  1.00  3.68           H  
ATOM   5266  HG  LEU A 315       1.338  30.999   0.910  1.00  3.68           H  
ATOM   5267 1HD1 LEU A 315       1.602  29.988   3.083  1.00  3.68           H  
ATOM   5268 2HD1 LEU A 315       2.980  31.025   2.702  1.00  3.68           H  
ATOM   5269 3HD1 LEU A 315       1.741  31.575   3.818  1.00  3.68           H  
ATOM   5270 1HD2 LEU A 315      -0.695  30.557   2.284  1.00  3.68           H  
ATOM   5271 2HD2 LEU A 315      -0.556  32.183   2.972  1.00  3.68           H  
ATOM   5272 3HD2 LEU A 315      -0.914  31.986   1.244  1.00  3.68           H  
ATOM   5273  N   GLU A 316       4.446  31.455   0.421  1.00  3.27           N  
ATOM   5274  CA  GLU A 316       4.871  30.341  -0.409  1.00  3.27           C  
ATOM   5275  C   GLU A 316       4.200  29.070   0.110  1.00  3.27           C  
ATOM   5276  O   GLU A 316       4.855  28.177   0.643  1.00  3.27           O  
ATOM   5277  CB  GLU A 316       6.391  30.197  -0.370  1.00  3.27           C  
ATOM   5278  CG  GLU A 316       7.149  31.402  -0.918  1.00  3.27           C  
ATOM   5279  CD  GLU A 316       8.656  31.235  -0.872  1.00  3.27           C  
ATOM   5280  OE1 GLU A 316       9.113  30.259  -0.324  1.00  3.27           O  
ATOM   5281  OE2 GLU A 316       9.344  32.088  -1.386  1.00  3.27           O  
ATOM   5282  H   GLU A 316       5.003  31.720   1.217  1.00  3.27           H  
ATOM   5283  HA  GLU A 316       4.550  30.513  -1.437  1.00  3.27           H  
ATOM   5284 1HB  GLU A 316       6.710  30.042   0.659  1.00  3.27           H  
ATOM   5285 2HB  GLU A 316       6.690  29.318  -0.940  1.00  3.27           H  
ATOM   5286 1HG  GLU A 316       6.846  31.565  -1.952  1.00  3.27           H  
ATOM   5287 2HG  GLU A 316       6.867  32.286  -0.343  1.00  3.27           H  
ATOM   5288  N   ALA A 317       2.880  29.015  -0.035  1.00  2.95           N  
ATOM   5289  CA  ALA A 317       2.093  27.905   0.513  1.00  2.95           C  
ATOM   5290  C   ALA A 317       2.514  26.569  -0.091  1.00  2.95           C  
ATOM   5291  O   ALA A 317       2.717  26.457  -1.314  1.00  2.95           O  
ATOM   5292  CB  ALA A 317       0.607  28.124   0.280  1.00  2.95           C  
ATOM   5293  H   ALA A 317       2.442  29.813  -0.495  1.00  2.95           H  
ATOM   5294  HA  ALA A 317       2.276  27.861   1.585  1.00  2.95           H  
ATOM   5295 1HB  ALA A 317       0.070  27.322   0.708  1.00  2.95           H  
ATOM   5296 2HB  ALA A 317       0.286  29.035   0.733  1.00  2.95           H  
ATOM   5297 3HB  ALA A 317       0.404  28.160  -0.756  1.00  2.95           H  
ATOM   5298  N   ASN A 318       2.551  25.536   0.762  1.00  2.73           N  
ATOM   5299  CA  ASN A 318       2.922  24.178   0.337  1.00  2.73           C  
ATOM   5300  C   ASN A 318       1.912  23.140   0.805  1.00  2.73           C  
ATOM   5301  O   ASN A 318       1.757  22.892   1.999  1.00  2.73           O  
ATOM   5302  CB  ASN A 318       4.312  23.818   0.820  1.00  2.73           C  
ATOM   5303  CG  ASN A 318       4.805  22.481   0.306  1.00  2.73           C  
ATOM   5304  OD1 ASN A 318       4.164  21.422   0.455  1.00  2.73           O  
ATOM   5305  ND2 ASN A 318       5.966  22.514  -0.309  1.00  2.73           N  
ATOM   5306  H   ASN A 318       2.374  25.731   1.753  1.00  2.73           H  
ATOM   5307  HA  ASN A 318       2.926  24.150  -0.754  1.00  2.73           H  
ATOM   5308 1HB  ASN A 318       5.014  24.598   0.515  1.00  2.73           H  
ATOM   5309 2HB  ASN A 318       4.321  23.785   1.893  1.00  2.73           H  
ATOM   5310 1HD2 ASN A 318       6.363  21.673  -0.678  1.00  2.73           H  
ATOM   5311 2HD2 ASN A 318       6.453  23.383  -0.411  1.00  2.73           H  
ATOM   5312  N   THR A 319       1.244  22.490  -0.142  1.00  2.62           N  
ATOM   5313  CA  THR A 319       0.145  21.563   0.164  1.00  2.62           C  
ATOM   5314  C   THR A 319       0.500  20.237   0.872  1.00  2.62           C  
ATOM   5315  O   THR A 319      -0.369  19.390   1.052  1.00  2.62           O  
ATOM   5316  CB  THR A 319      -0.683  21.305  -1.112  1.00  2.62           C  
ATOM   5317  OG1 THR A 319       0.153  20.776  -2.153  1.00  2.62           O  
ATOM   5318  CG2 THR A 319      -1.314  22.632  -1.584  1.00  2.62           C  
ATOM   5319  H   THR A 319       1.457  22.689  -1.111  1.00  2.62           H  
ATOM   5320  HA  THR A 319      -0.515  22.085   0.842  1.00  2.62           H  
ATOM   5321  HB  THR A 319      -1.476  20.587  -0.895  1.00  2.62           H  
ATOM   5322  HG1 THR A 319       0.221  19.800  -2.071  1.00  2.62           H  
ATOM   5323 1HG2 THR A 319      -1.909  22.457  -2.483  1.00  2.62           H  
ATOM   5324 2HG2 THR A 319      -1.951  23.022  -0.804  1.00  2.62           H  
ATOM   5325 3HG2 THR A 319      -0.530  23.355  -1.804  1.00  2.62           H  
ATOM   5326  N   PHE A 320       1.759  20.074   1.291  1.00  2.62           N  
ATOM   5327  CA  PHE A 320       2.200  18.940   2.106  1.00  2.62           C  
ATOM   5328  C   PHE A 320       1.893  17.562   1.526  1.00  2.62           C  
ATOM   5329  O   PHE A 320       1.342  16.685   2.202  1.00  2.62           O  
ATOM   5330  CB  PHE A 320       1.567  19.038   3.497  1.00  2.62           C  
ATOM   5331  CG  PHE A 320       2.151  18.112   4.505  1.00  2.62           C  
ATOM   5332  CD1 PHE A 320       3.358  18.407   5.114  1.00  2.62           C  
ATOM   5333  CD2 PHE A 320       1.501  16.954   4.856  1.00  2.62           C  
ATOM   5334  CE1 PHE A 320       3.900  17.553   6.049  1.00  2.62           C  
ATOM   5335  CE2 PHE A 320       2.029  16.110   5.782  1.00  2.62           C  
ATOM   5336  CZ  PHE A 320       3.235  16.401   6.382  1.00  2.62           C  
ATOM   5337  H   PHE A 320       2.446  20.791   1.072  1.00  2.62           H  
ATOM   5338  HA  PHE A 320       3.282  19.023   2.216  1.00  2.62           H  
ATOM   5339 1HB  PHE A 320       1.655  20.061   3.871  1.00  2.62           H  
ATOM   5340 2HB  PHE A 320       0.500  18.819   3.424  1.00  2.62           H  
ATOM   5341  HD1 PHE A 320       3.880  19.328   4.843  1.00  2.62           H  
ATOM   5342  HD2 PHE A 320       0.554  16.721   4.389  1.00  2.62           H  
ATOM   5343  HE1 PHE A 320       4.853  17.796   6.523  1.00  2.62           H  
ATOM   5344  HE2 PHE A 320       1.495  15.205   6.046  1.00  2.62           H  
ATOM   5345  HZ  PHE A 320       3.658  15.720   7.122  1.00  2.62           H  
ATOM   5346  N   ASP A 321       2.340  17.316   0.299  1.00  2.70           N  
ATOM   5347  CA  ASP A 321       2.087  16.040  -0.368  1.00  2.70           C  
ATOM   5348  C   ASP A 321       3.047  14.943   0.093  1.00  2.70           C  
ATOM   5349  O   ASP A 321       3.853  14.438  -0.684  1.00  2.70           O  
ATOM   5350  CB  ASP A 321       2.239  16.215  -1.877  1.00  2.70           C  
ATOM   5351  CG  ASP A 321       1.160  17.093  -2.507  1.00  2.70           C  
ATOM   5352  OD1 ASP A 321       0.089  17.191  -1.969  1.00  2.70           O  
ATOM   5353  OD2 ASP A 321       1.432  17.674  -3.522  1.00  2.70           O  
ATOM   5354  H   ASP A 321       2.823  18.050  -0.197  1.00  2.70           H  
ATOM   5355  HA  ASP A 321       1.074  15.731  -0.136  1.00  2.70           H  
ATOM   5356 1HB  ASP A 321       3.210  16.664  -2.087  1.00  2.70           H  
ATOM   5357 2HB  ASP A 321       2.230  15.238  -2.358  1.00  2.70           H  
ATOM   5358  N   VAL A 322       2.958  14.609   1.371  1.00  2.86           N  
ATOM   5359  CA  VAL A 322       3.792  13.593   2.007  1.00  2.86           C  
ATOM   5360  C   VAL A 322       3.456  12.174   1.519  1.00  2.86           C  
ATOM   5361  O   VAL A 322       2.291  11.884   1.172  1.00  2.86           O  
ATOM   5362  CB  VAL A 322       3.663  13.701   3.555  1.00  2.86           C  
ATOM   5363  CG1 VAL A 322       2.340  13.272   3.986  1.00  2.86           C  
ATOM   5364  CG2 VAL A 322       4.700  12.848   4.274  1.00  2.86           C  
ATOM   5365  H   VAL A 322       2.269  15.121   1.921  1.00  2.86           H  
ATOM   5366  HA  VAL A 322       4.831  13.803   1.747  1.00  2.86           H  
ATOM   5367  HB  VAL A 322       3.793  14.745   3.833  1.00  2.86           H  
ATOM   5368 1HG1 VAL A 322       2.261  13.357   5.059  1.00  2.86           H  
ATOM   5369 2HG1 VAL A 322       1.571  13.879   3.504  1.00  2.86           H  
ATOM   5370 3HG1 VAL A 322       2.254  12.247   3.708  1.00  2.86           H  
ATOM   5371 1HG2 VAL A 322       4.580  12.974   5.350  1.00  2.86           H  
ATOM   5372 2HG2 VAL A 322       4.565  11.802   4.032  1.00  2.86           H  
ATOM   5373 3HG2 VAL A 322       5.699  13.163   3.982  1.00  2.86           H  
ATOM   5374  N   ASP A 323       4.511  11.332   1.452  1.00  3.02           N  
ATOM   5375  CA  ASP A 323       4.447   9.893   1.148  1.00  3.02           C  
ATOM   5376  C   ASP A 323       4.805   9.127   2.432  1.00  3.02           C  
ATOM   5377  O   ASP A 323       5.621   9.624   3.210  1.00  3.02           O  
ATOM   5378  CB  ASP A 323       5.482   9.496   0.087  1.00  3.02           C  
ATOM   5379  CG  ASP A 323       5.332  10.158  -1.280  1.00  3.02           C  
ATOM   5380  OD1 ASP A 323       4.285  10.687  -1.576  1.00  3.02           O  
ATOM   5381  OD2 ASP A 323       6.287  10.159  -2.014  1.00  3.02           O  
ATOM   5382  H   ASP A 323       5.414  11.714   1.695  1.00  3.02           H  
ATOM   5383  HA  ASP A 323       3.440   9.619   0.834  1.00  3.02           H  
ATOM   5384 1HB  ASP A 323       6.485   9.682   0.466  1.00  3.02           H  
ATOM   5385 2HB  ASP A 323       5.391   8.428  -0.071  1.00  3.02           H  
ATOM   5386  N   LEU A 324       4.250   7.925   2.642  1.00  3.14           N  
ATOM   5387  CA  LEU A 324       4.590   7.108   3.826  1.00  3.14           C  
ATOM   5388  C   LEU A 324       4.823   5.609   3.539  1.00  3.14           C  
ATOM   5389  O   LEU A 324       4.243   5.041   2.615  1.00  3.14           O  
ATOM   5390  CB  LEU A 324       3.531   7.274   4.909  1.00  3.14           C  
ATOM   5391  CG  LEU A 324       3.398   8.685   5.492  1.00  3.14           C  
ATOM   5392  CD1 LEU A 324       2.246   8.721   6.381  1.00  3.14           C  
ATOM   5393  CD2 LEU A 324       4.650   9.069   6.255  1.00  3.14           C  
ATOM   5394  H   LEU A 324       3.587   7.570   1.954  1.00  3.14           H  
ATOM   5395  HA  LEU A 324       5.522   7.501   4.232  1.00  3.14           H  
ATOM   5396 1HB  LEU A 324       2.567   6.998   4.493  1.00  3.14           H  
ATOM   5397 2HB  LEU A 324       3.770   6.600   5.724  1.00  3.14           H  
ATOM   5398  HG  LEU A 324       3.230   9.396   4.694  1.00  3.14           H  
ATOM   5399 1HD1 LEU A 324       2.170   9.689   6.757  1.00  3.14           H  
ATOM   5400 2HD1 LEU A 324       1.349   8.468   5.852  1.00  3.14           H  
ATOM   5401 3HD1 LEU A 324       2.396   8.021   7.197  1.00  3.14           H  
ATOM   5402 1HD2 LEU A 324       4.532  10.076   6.662  1.00  3.14           H  
ATOM   5403 2HD2 LEU A 324       4.811   8.365   7.069  1.00  3.14           H  
ATOM   5404 3HD2 LEU A 324       5.512   9.050   5.595  1.00  3.14           H  
ATOM   5405  N   ASN A 325       5.667   4.953   4.354  1.00  3.16           N  
ATOM   5406  CA  ASN A 325       5.984   3.522   4.150  1.00  3.16           C  
ATOM   5407  C   ASN A 325       5.698   2.490   5.281  1.00  3.16           C  
ATOM   5408  O   ASN A 325       5.230   1.388   5.004  1.00  3.16           O  
ATOM   5409  CB  ASN A 325       7.441   3.448   3.774  1.00  3.16           C  
ATOM   5410  CG  ASN A 325       8.339   4.035   4.863  1.00  3.16           C  
ATOM   5411  OD1 ASN A 325       7.863   4.580   5.881  1.00  3.16           O  
ATOM   5412  ND2 ASN A 325       9.622   3.927   4.664  1.00  3.16           N  
ATOM   5413  H   ASN A 325       6.120   5.462   5.100  1.00  3.16           H  
ATOM   5414  HA  ASN A 325       5.401   3.184   3.289  1.00  3.16           H  
ATOM   5415 1HB  ASN A 325       7.718   2.406   3.611  1.00  3.16           H  
ATOM   5416 2HB  ASN A 325       7.607   3.984   2.840  1.00  3.16           H  
ATOM   5417 1HD2 ASN A 325      10.263   4.282   5.344  1.00  3.16           H  
ATOM   5418 2HD2 ASN A 325       9.961   3.479   3.839  1.00  3.16           H  
ATOM   5419  N   ASP A 326       6.011   2.818   6.533  1.00  3.06           N  
ATOM   5420  CA  ASP A 326       5.902   1.844   7.644  1.00  3.06           C  
ATOM   5421  C   ASP A 326       4.492   1.263   7.865  1.00  3.06           C  
ATOM   5422  O   ASP A 326       3.501   1.999   7.824  1.00  3.06           O  
ATOM   5423  CB  ASP A 326       6.402   2.473   8.944  1.00  3.06           C  
ATOM   5424  CG  ASP A 326       7.932   2.651   8.979  1.00  3.06           C  
ATOM   5425  OD1 ASP A 326       8.601   2.134   8.113  1.00  3.06           O  
ATOM   5426  OD2 ASP A 326       8.409   3.295   9.883  1.00  3.06           O  
ATOM   5427  H   ASP A 326       6.421   3.732   6.683  1.00  3.06           H  
ATOM   5428  HA  ASP A 326       6.564   1.008   7.412  1.00  3.06           H  
ATOM   5429 1HB  ASP A 326       5.939   3.446   9.076  1.00  3.06           H  
ATOM   5430 2HB  ASP A 326       6.102   1.846   9.788  1.00  3.06           H  
ATOM   5431  N   MET A 327       4.431  -0.059   8.125  1.00  2.85           N  
ATOM   5432  CA  MET A 327       3.188  -0.826   8.339  1.00  2.85           C  
ATOM   5433  C   MET A 327       3.145  -1.750   9.569  1.00  2.85           C  
ATOM   5434  O   MET A 327       4.172  -2.101  10.151  1.00  2.85           O  
ATOM   5435  CB  MET A 327       2.837  -1.626   7.087  1.00  2.85           C  
ATOM   5436  CG  MET A 327       2.462  -0.764   5.888  1.00  2.85           C  
ATOM   5437  SD  MET A 327       0.879   0.100   6.150  1.00  2.85           S  
ATOM   5438  CE  MET A 327      -0.316  -1.243   6.078  1.00  2.85           C  
ATOM   5439  H   MET A 327       5.304  -0.566   8.148  1.00  2.85           H  
ATOM   5440  HA  MET A 327       2.387  -0.102   8.482  1.00  2.85           H  
ATOM   5441 1HB  MET A 327       3.683  -2.251   6.806  1.00  2.85           H  
ATOM   5442 2HB  MET A 327       1.999  -2.297   7.300  1.00  2.85           H  
ATOM   5443 1HG  MET A 327       3.226  -0.023   5.712  1.00  2.85           H  
ATOM   5444 2HG  MET A 327       2.393  -1.352   5.003  1.00  2.85           H  
ATOM   5445 1HE  MET A 327      -1.322  -0.847   6.233  1.00  2.85           H  
ATOM   5446 2HE  MET A 327      -0.265  -1.721   5.104  1.00  2.85           H  
ATOM   5447 3HE  MET A 327      -0.087  -1.972   6.854  1.00  2.85           H  
ATOM   5448  N   LEU A 328       1.913  -2.118   9.933  1.00  2.59           N  
ATOM   5449  CA  LEU A 328       1.524  -2.993  11.049  1.00  2.59           C  
ATOM   5450  C   LEU A 328       1.432  -4.489  10.751  1.00  2.59           C  
ATOM   5451  O   LEU A 328       1.336  -4.887   9.586  1.00  2.59           O  
ATOM   5452  CB  LEU A 328       0.168  -2.581  11.507  1.00  2.59           C  
ATOM   5453  CG  LEU A 328       0.039  -1.245  11.976  1.00  2.59           C  
ATOM   5454  CD1 LEU A 328      -1.372  -0.967  12.255  1.00  2.59           C  
ATOM   5455  CD2 LEU A 328       0.839  -1.126  13.184  1.00  2.59           C  
ATOM   5456  H   LEU A 328       1.157  -1.748   9.376  1.00  2.59           H  
ATOM   5457  HA  LEU A 328       2.246  -2.851  11.851  1.00  2.59           H  
ATOM   5458 1HB  LEU A 328      -0.514  -2.734  10.709  1.00  2.59           H  
ATOM   5459 2HB  LEU A 328      -0.089  -3.207  12.315  1.00  2.59           H  
ATOM   5460  HG  LEU A 328       0.382  -0.525  11.232  1.00  2.59           H  
ATOM   5461 1HD1 LEU A 328      -1.421   0.008  12.633  1.00  2.59           H  
ATOM   5462 2HD1 LEU A 328      -1.955  -1.047  11.346  1.00  2.59           H  
ATOM   5463 3HD1 LEU A 328      -1.766  -1.631  12.966  1.00  2.59           H  
ATOM   5464 1HD2 LEU A 328       0.699  -0.147  13.556  1.00  2.59           H  
ATOM   5465 2HD2 LEU A 328       0.520  -1.820  13.923  1.00  2.59           H  
ATOM   5466 3HD2 LEU A 328       1.887  -1.309  12.957  1.00  2.59           H  
ATOM   5467  N   GLN A 329       1.420  -5.310  11.822  1.00  2.33           N  
ATOM   5468  CA  GLN A 329       1.345  -6.776  11.687  1.00  2.33           C  
ATOM   5469  C   GLN A 329       0.591  -7.546  12.827  1.00  2.33           C  
ATOM   5470  O   GLN A 329       0.733  -7.233  14.026  1.00  2.33           O  
ATOM   5471  CB  GLN A 329       2.777  -7.267  11.529  1.00  2.33           C  
ATOM   5472  CG  GLN A 329       2.971  -8.736  11.294  1.00  2.33           C  
ATOM   5473  CD  GLN A 329       4.436  -9.083  11.140  1.00  2.33           C  
ATOM   5474  OE1 GLN A 329       5.141  -9.314  12.139  1.00  2.33           O  
ATOM   5475  NE2 GLN A 329       4.936  -9.096   9.906  1.00  2.33           N  
ATOM   5476  H   GLN A 329       1.490  -4.909  12.747  1.00  2.33           H  
ATOM   5477  HA  GLN A 329       0.809  -6.993  10.761  1.00  2.33           H  
ATOM   5478 1HB  GLN A 329       3.194  -6.785  10.645  1.00  2.33           H  
ATOM   5479 2HB  GLN A 329       3.358  -6.918  12.345  1.00  2.33           H  
ATOM   5480 1HG  GLN A 329       2.551  -9.306  12.125  1.00  2.33           H  
ATOM   5481 2HG  GLN A 329       2.485  -9.000  10.386  1.00  2.33           H  
ATOM   5482 1HE2 GLN A 329       5.903  -9.311   9.761  1.00  2.33           H  
ATOM   5483 2HE2 GLN A 329       4.366  -8.859   9.096  1.00  2.33           H  
ATOM   5484  N   VAL A 330      -0.200  -8.557  12.406  1.00  2.14           N  
ATOM   5485  CA  VAL A 330      -1.035  -9.430  13.274  1.00  2.14           C  
ATOM   5486  C   VAL A 330      -0.781 -10.923  13.095  1.00  2.14           C  
ATOM   5487  O   VAL A 330      -0.041 -11.333  12.207  1.00  2.14           O  
ATOM   5488  CB  VAL A 330      -2.538  -9.204  13.018  1.00  2.14           C  
ATOM   5489  CG1 VAL A 330      -2.903  -7.804  13.343  1.00  2.14           C  
ATOM   5490  CG2 VAL A 330      -2.858  -9.546  11.552  1.00  2.14           C  
ATOM   5491  H   VAL A 330      -0.223  -8.740  11.401  1.00  2.14           H  
ATOM   5492  HA  VAL A 330      -0.826  -9.173  14.313  1.00  2.14           H  
ATOM   5493  HB  VAL A 330      -3.117  -9.849  13.671  1.00  2.14           H  
ATOM   5494 1HG1 VAL A 330      -3.966  -7.659  13.179  1.00  2.14           H  
ATOM   5495 2HG1 VAL A 330      -2.668  -7.609  14.388  1.00  2.14           H  
ATOM   5496 3HG1 VAL A 330      -2.346  -7.130  12.709  1.00  2.14           H  
ATOM   5497 1HG2 VAL A 330      -3.925  -9.397  11.365  1.00  2.14           H  
ATOM   5498 2HG2 VAL A 330      -2.278  -8.898  10.889  1.00  2.14           H  
ATOM   5499 3HG2 VAL A 330      -2.597 -10.587  11.359  1.00  2.14           H  
ATOM   5500  N   ARG A 331      -1.386 -11.743  13.964  1.00  2.02           N  
ATOM   5501  CA  ARG A 331      -1.239 -13.202  13.880  1.00  2.02           C  
ATOM   5502  C   ARG A 331      -2.549 -14.017  13.849  1.00  2.02           C  
ATOM   5503  O   ARG A 331      -3.588 -13.582  14.369  1.00  2.02           O  
ATOM   5504  CB  ARG A 331      -0.427 -13.726  15.057  1.00  2.02           C  
ATOM   5505  CG  ARG A 331       1.023 -13.313  15.134  1.00  2.02           C  
ATOM   5506  CD  ARG A 331       1.700 -13.927  16.337  1.00  2.02           C  
ATOM   5507  NE  ARG A 331       1.221 -13.364  17.622  1.00  2.02           N  
ATOM   5508  CZ  ARG A 331       1.382 -13.921  18.829  1.00  2.02           C  
ATOM   5509  NH1 ARG A 331       1.990 -15.081  18.968  1.00  2.02           N  
ATOM   5510  NH2 ARG A 331       0.918 -13.263  19.866  1.00  2.02           N  
ATOM   5511  H   ARG A 331      -1.966 -11.337  14.700  1.00  2.02           H  
ATOM   5512  HA  ARG A 331      -0.696 -13.414  12.970  1.00  2.02           H  
ATOM   5513 1HB  ARG A 331      -0.881 -13.412  15.970  1.00  2.02           H  
ATOM   5514 2HB  ARG A 331      -0.453 -14.813  15.040  1.00  2.02           H  
ATOM   5515 1HG  ARG A 331       1.529 -13.679  14.247  1.00  2.02           H  
ATOM   5516 2HG  ARG A 331       1.105 -12.230  15.185  1.00  2.02           H  
ATOM   5517 1HD  ARG A 331       1.503 -14.998  16.343  1.00  2.02           H  
ATOM   5518 2HD  ARG A 331       2.774 -13.761  16.270  1.00  2.02           H  
ATOM   5519  HE  ARG A 331       0.746 -12.449  17.630  1.00  2.02           H  
ATOM   5520 1HH1 ARG A 331       2.353 -15.555  18.154  1.00  2.02           H  
ATOM   5521 2HH1 ARG A 331       2.101 -15.488  19.885  1.00  2.02           H  
ATOM   5522 1HH2 ARG A 331       0.470 -12.346  19.694  1.00  2.02           H  
ATOM   5523 2HH2 ARG A 331       1.014 -13.632  20.800  1.00  2.02           H  
ATOM   5524  N   ASN A 332      -2.479 -15.210  13.200  1.00  1.97           N  
ATOM   5525  CA  ASN A 332      -3.588 -16.202  13.198  1.00  1.97           C  
ATOM   5526  C   ASN A 332      -3.403 -17.250  14.319  1.00  1.97           C  
ATOM   5527  O   ASN A 332      -2.447 -17.172  15.091  1.00  1.97           O  
ATOM   5528  CB  ASN A 332      -3.772 -16.901  11.855  1.00  1.97           C  
ATOM   5529  CG  ASN A 332      -2.689 -17.845  11.448  1.00  1.97           C  
ATOM   5530  OD1 ASN A 332      -1.872 -18.318  12.254  1.00  1.97           O  
ATOM   5531  ND2 ASN A 332      -2.682 -18.166  10.176  1.00  1.97           N  
ATOM   5532  H   ASN A 332      -1.596 -15.426  12.725  1.00  1.97           H  
ATOM   5533  HA  ASN A 332      -4.517 -15.678  13.398  1.00  1.97           H  
ATOM   5534 1HB  ASN A 332      -4.728 -17.441  11.849  1.00  1.97           H  
ATOM   5535 2HB  ASN A 332      -3.836 -16.157  11.079  1.00  1.97           H  
ATOM   5536 1HD2 ASN A 332      -2.008 -18.814   9.817  1.00  1.97           H  
ATOM   5537 2HD2 ASN A 332      -3.362 -17.776   9.559  1.00  1.97           H  
ATOM   5538  N   ALA A 333      -4.278 -18.272  14.375  1.00  1.96           N  
ATOM   5539  CA  ALA A 333      -4.226 -19.327  15.414  1.00  1.96           C  
ATOM   5540  C   ALA A 333      -2.948 -20.148  15.441  1.00  1.96           C  
ATOM   5541  O   ALA A 333      -2.601 -20.721  16.468  1.00  1.96           O  
ATOM   5542  CB  ALA A 333      -5.355 -20.283  15.225  1.00  1.96           C  
ATOM   5543  H   ALA A 333      -5.074 -18.303  13.730  1.00  1.96           H  
ATOM   5544  HA  ALA A 333      -4.321 -18.845  16.382  1.00  1.96           H  
ATOM   5545 1HB  ALA A 333      -5.336 -21.021  16.006  1.00  1.96           H  
ATOM   5546 2HB  ALA A 333      -6.296 -19.764  15.232  1.00  1.96           H  
ATOM   5547 3HB  ALA A 333      -5.190 -20.755  14.280  1.00  1.96           H  
ATOM   5548  N   ASP A 334      -2.255 -20.227  14.313  1.00  1.96           N  
ATOM   5549  CA  ASP A 334      -1.053 -21.035  14.196  1.00  1.96           C  
ATOM   5550  C   ASP A 334       0.165 -20.151  14.384  1.00  1.96           C  
ATOM   5551  O   ASP A 334       1.296 -20.546  14.099  1.00  1.96           O  
ATOM   5552  CB  ASP A 334      -1.012 -21.740  12.836  1.00  1.96           C  
ATOM   5553  CG  ASP A 334      -2.098 -22.808  12.680  1.00  1.96           C  
ATOM   5554  OD1 ASP A 334      -2.310 -23.542  13.611  1.00  1.96           O  
ATOM   5555  OD2 ASP A 334      -2.700 -22.879  11.634  1.00  1.96           O  
ATOM   5556  H   ASP A 334      -2.530 -19.673  13.510  1.00  1.96           H  
ATOM   5557  HA  ASP A 334      -1.056 -21.789  14.983  1.00  1.96           H  
ATOM   5558 1HB  ASP A 334      -1.143 -21.002  12.048  1.00  1.96           H  
ATOM   5559 2HB  ASP A 334      -0.036 -22.204  12.694  1.00  1.96           H  
ATOM   5560  N   ASN A 335      -0.093 -18.940  14.873  1.00  1.97           N  
ATOM   5561  CA  ASN A 335       0.878 -17.905  15.146  1.00  1.97           C  
ATOM   5562  C   ASN A 335       1.637 -17.469  13.907  1.00  1.97           C  
ATOM   5563  O   ASN A 335       2.791 -17.043  13.990  1.00  1.97           O  
ATOM   5564  CB  ASN A 335       1.833 -18.365  16.235  1.00  1.97           C  
ATOM   5565  CG  ASN A 335       1.121 -18.636  17.545  1.00  1.97           C  
ATOM   5566  OD1 ASN A 335       0.320 -17.816  18.013  1.00  1.97           O  
ATOM   5567  ND2 ASN A 335       1.392 -19.775  18.133  1.00  1.97           N  
ATOM   5568  H   ASN A 335      -1.058 -18.683  15.069  1.00  1.97           H  
ATOM   5569  HA  ASN A 335       0.333 -17.035  15.512  1.00  1.97           H  
ATOM   5570 1HB  ASN A 335       2.363 -19.262  15.928  1.00  1.97           H  
ATOM   5571 2HB  ASN A 335       2.582 -17.592  16.400  1.00  1.97           H  
ATOM   5572 1HD2 ASN A 335       0.947 -20.012  18.998  1.00  1.97           H  
ATOM   5573 2HD2 ASN A 335       2.040 -20.412  17.714  1.00  1.97           H  
ATOM   5574  N   VAL A 336       0.968 -17.504  12.760  1.00  1.99           N  
ATOM   5575  CA  VAL A 336       1.591 -17.040  11.541  1.00  1.99           C  
ATOM   5576  C   VAL A 336       1.412 -15.550  11.473  1.00  1.99           C  
ATOM   5577  O   VAL A 336       0.301 -15.048  11.659  1.00  1.99           O  
ATOM   5578  CB  VAL A 336       0.970 -17.702  10.310  1.00  1.99           C  
ATOM   5579  CG1 VAL A 336       1.591 -17.141   9.044  1.00  1.99           C  
ATOM   5580  CG2 VAL A 336       1.157 -19.206  10.417  1.00  1.99           C  
ATOM   5581  H   VAL A 336       0.016 -17.866  12.727  1.00  1.99           H  
ATOM   5582  HA  VAL A 336       2.656 -17.272  11.571  1.00  1.99           H  
ATOM   5583  HB  VAL A 336      -0.073 -17.468  10.275  1.00  1.99           H  
ATOM   5584 1HG1 VAL A 336       1.134 -17.608   8.175  1.00  1.99           H  
ATOM   5585 2HG1 VAL A 336       1.429 -16.062   8.999  1.00  1.99           H  
ATOM   5586 3HG1 VAL A 336       2.661 -17.346   9.045  1.00  1.99           H  
ATOM   5587 1HG2 VAL A 336       0.705 -19.695   9.555  1.00  1.99           H  
ATOM   5588 2HG2 VAL A 336       2.221 -19.439  10.451  1.00  1.99           H  
ATOM   5589 3HG2 VAL A 336       0.681 -19.563  11.329  1.00  1.99           H  
ATOM   5590  N   LYS A 337       2.510 -14.838  11.264  1.00  2.02           N  
ATOM   5591  CA  LYS A 337       2.470 -13.388  11.207  1.00  2.02           C  
ATOM   5592  C   LYS A 337       2.012 -12.945   9.827  1.00  2.02           C  
ATOM   5593  O   LYS A 337       2.503 -13.452   8.818  1.00  2.02           O  
ATOM   5594  CB  LYS A 337       3.853 -12.838  11.514  1.00  2.02           C  
ATOM   5595  CG  LYS A 337       4.352 -13.131  12.938  1.00  2.02           C  
ATOM   5596  CD  LYS A 337       5.770 -12.601  13.148  1.00  2.02           C  
ATOM   5597  CE  LYS A 337       6.332 -13.000  14.501  1.00  2.02           C  
ATOM   5598  NZ  LYS A 337       7.746 -12.561  14.660  1.00  2.02           N  
ATOM   5599  H   LYS A 337       3.389 -15.318  11.139  1.00  2.02           H  
ATOM   5600  HA  LYS A 337       1.757 -13.018  11.939  1.00  2.02           H  
ATOM   5601 1HB  LYS A 337       4.574 -13.241  10.804  1.00  2.02           H  
ATOM   5602 2HB  LYS A 337       3.836 -11.770  11.386  1.00  2.02           H  
ATOM   5603 1HG  LYS A 337       3.694 -12.638  13.650  1.00  2.02           H  
ATOM   5604 2HG  LYS A 337       4.327 -14.207  13.126  1.00  2.02           H  
ATOM   5605 1HD  LYS A 337       6.423 -12.976  12.360  1.00  2.02           H  
ATOM   5606 2HD  LYS A 337       5.762 -11.521  13.102  1.00  2.02           H  
ATOM   5607 1HE  LYS A 337       5.731 -12.552  15.293  1.00  2.02           H  
ATOM   5608 2HE  LYS A 337       6.288 -14.086  14.593  1.00  2.02           H  
ATOM   5609 1HZ  LYS A 337       8.089 -12.860  15.561  1.00  2.02           H  
ATOM   5610 2HZ  LYS A 337       8.310 -12.978  13.936  1.00  2.02           H  
ATOM   5611 3HZ  LYS A 337       7.800 -11.551  14.587  1.00  2.02           H  
ATOM   5612  N   VAL A 338       1.090 -11.992   9.798  1.00  2.08           N  
ATOM   5613  CA  VAL A 338       0.539 -11.446   8.568  1.00  2.08           C  
ATOM   5614  C   VAL A 338       0.650  -9.918   8.561  1.00  2.08           C  
ATOM   5615  O   VAL A 338       0.171  -9.236   9.479  1.00  2.08           O  
ATOM   5616  CB  VAL A 338      -0.935 -11.864   8.447  1.00  2.08           C  
ATOM   5617  CG1 VAL A 338      -1.486 -11.330   7.195  1.00  2.08           C  
ATOM   5618  CG2 VAL A 338      -1.065 -13.390   8.516  1.00  2.08           C  
ATOM   5619  H   VAL A 338       0.741 -11.645  10.678  1.00  2.08           H  
ATOM   5620  HA  VAL A 338       1.098 -11.844   7.719  1.00  2.08           H  
ATOM   5621  HB  VAL A 338      -1.499 -11.424   9.269  1.00  2.08           H  
ATOM   5622 1HG1 VAL A 338      -2.520 -11.618   7.125  1.00  2.08           H  
ATOM   5623 2HG1 VAL A 338      -1.395 -10.246   7.198  1.00  2.08           H  
ATOM   5624 3HG1 VAL A 338      -0.935 -11.739   6.347  1.00  2.08           H  
ATOM   5625 1HG2 VAL A 338      -2.107 -13.665   8.441  1.00  2.08           H  
ATOM   5626 2HG2 VAL A 338      -0.504 -13.837   7.695  1.00  2.08           H  
ATOM   5627 3HG2 VAL A 338      -0.670 -13.755   9.465  1.00  2.08           H  
ATOM   5628  N   THR A 339       1.304  -9.367   7.541  1.00  2.18           N  
ATOM   5629  CA  THR A 339       1.512  -7.914   7.496  1.00  2.18           C  
ATOM   5630  C   THR A 339       0.249  -7.269   6.913  1.00  2.18           C  
ATOM   5631  O   THR A 339      -0.325  -7.779   5.952  1.00  2.18           O  
ATOM   5632  CB  THR A 339       2.781  -7.531   6.687  1.00  2.18           C  
ATOM   5633  OG1 THR A 339       3.952  -8.180   7.244  1.00  2.18           O  
ATOM   5634  CG2 THR A 339       3.025  -6.012   6.758  1.00  2.18           C  
ATOM   5635  H   THR A 339       1.647  -9.971   6.777  1.00  2.18           H  
ATOM   5636  HA  THR A 339       1.640  -7.536   8.509  1.00  2.18           H  
ATOM   5637  HB  THR A 339       2.660  -7.830   5.657  1.00  2.18           H  
ATOM   5638  HG1 THR A 339       4.636  -8.234   6.562  1.00  2.18           H  
ATOM   5639 1HG2 THR A 339       3.922  -5.761   6.194  1.00  2.18           H  
ATOM   5640 2HG2 THR A 339       2.208  -5.479   6.352  1.00  2.18           H  
ATOM   5641 3HG2 THR A 339       3.158  -5.717   7.800  1.00  2.18           H  
ATOM   5642  N   LEU A 340      -0.199  -6.141   7.448  1.00  2.33           N  
ATOM   5643  CA  LEU A 340      -1.428  -5.549   6.909  1.00  2.33           C  
ATOM   5644  C   LEU A 340      -1.305  -5.153   5.428  1.00  2.33           C  
ATOM   5645  O   LEU A 340      -2.315  -5.029   4.730  1.00  2.33           O  
ATOM   5646  CB  LEU A 340      -1.865  -4.353   7.748  1.00  2.33           C  
ATOM   5647  CG  LEU A 340      -2.761  -4.728   8.931  1.00  2.33           C  
ATOM   5648  CD1 LEU A 340      -1.972  -5.621   9.886  1.00  2.33           C  
ATOM   5649  CD2 LEU A 340      -3.307  -3.457   9.597  1.00  2.33           C  
ATOM   5650  H   LEU A 340       0.299  -5.716   8.231  1.00  2.33           H  
ATOM   5651  HA  LEU A 340      -2.216  -6.298   6.986  1.00  2.33           H  
ATOM   5652 1HB  LEU A 340      -0.979  -3.865   8.149  1.00  2.33           H  
ATOM   5653 2HB  LEU A 340      -2.404  -3.648   7.115  1.00  2.33           H  
ATOM   5654  HG  LEU A 340      -3.588  -5.324   8.579  1.00  2.33           H  
ATOM   5655 1HD1 LEU A 340      -2.600  -5.918  10.709  1.00  2.33           H  
ATOM   5656 2HD1 LEU A 340      -1.627  -6.512   9.362  1.00  2.33           H  
ATOM   5657 3HD1 LEU A 340      -1.143  -5.083  10.264  1.00  2.33           H  
ATOM   5658 1HD2 LEU A 340      -3.959  -3.739  10.431  1.00  2.33           H  
ATOM   5659 2HD2 LEU A 340      -2.513  -2.863   9.957  1.00  2.33           H  
ATOM   5660 3HD2 LEU A 340      -3.880  -2.879   8.876  1.00  2.33           H  
ATOM   5661  N   SER A 341      -0.070  -4.941   4.946  1.00  2.50           N  
ATOM   5662  CA  SER A 341       0.223  -4.629   3.542  1.00  2.50           C  
ATOM   5663  C   SER A 341       0.288  -5.898   2.682  1.00  2.50           C  
ATOM   5664  O   SER A 341       0.381  -5.819   1.460  1.00  2.50           O  
ATOM   5665  CB  SER A 341       1.527  -3.883   3.407  1.00  2.50           C  
ATOM   5666  OG  SER A 341       2.620  -4.686   3.748  1.00  2.50           O  
ATOM   5667  H   SER A 341       0.698  -5.025   5.587  1.00  2.50           H  
ATOM   5668  HA  SER A 341      -0.576  -3.994   3.155  1.00  2.50           H  
ATOM   5669 1HB  SER A 341       1.637  -3.542   2.382  1.00  2.50           H  
ATOM   5670 2HB  SER A 341       1.497  -3.027   4.028  1.00  2.50           H  
ATOM   5671  HG  SER A 341       2.517  -5.498   3.243  1.00  2.50           H  
ATOM   5672  N   GLU A 342       0.292  -7.062   3.339  1.00  2.69           N  
ATOM   5673  CA  GLU A 342       0.296  -8.373   2.697  1.00  2.69           C  
ATOM   5674  C   GLU A 342      -1.142  -8.606   2.308  1.00  2.69           C  
ATOM   5675  O   GLU A 342      -1.466  -9.119   1.236  1.00  2.69           O  
ATOM   5676  CB  GLU A 342       0.788  -9.456   3.673  1.00  2.69           C  
ATOM   5677  CG  GLU A 342       0.957 -10.817   3.148  1.00  2.69           C  
ATOM   5678  CD  GLU A 342       1.621 -11.724   4.172  1.00  2.69           C  
ATOM   5679  OE1 GLU A 342       1.941 -11.267   5.272  1.00  2.69           O  
ATOM   5680  OE2 GLU A 342       1.806 -12.877   3.858  1.00  2.69           O  
ATOM   5681  H   GLU A 342       0.226  -7.056   4.347  1.00  2.69           H  
ATOM   5682  HA  GLU A 342       0.917  -8.353   1.801  1.00  2.69           H  
ATOM   5683 1HB  GLU A 342       1.730  -9.156   4.103  1.00  2.69           H  
ATOM   5684 2HB  GLU A 342       0.078  -9.566   4.479  1.00  2.69           H  
ATOM   5685 1HG  GLU A 342      -0.023 -11.223   2.895  1.00  2.69           H  
ATOM   5686 2HG  GLU A 342       1.558 -10.782   2.241  1.00  2.69           H  
ATOM   5687  N   LEU A 343      -1.999  -8.184   3.225  1.00  2.88           N  
ATOM   5688  CA  LEU A 343      -3.427  -8.279   3.071  1.00  2.88           C  
ATOM   5689  C   LEU A 343      -3.993  -7.102   2.297  1.00  2.88           C  
ATOM   5690  O   LEU A 343      -4.906  -7.275   1.505  1.00  2.88           O  
ATOM   5691  CB  LEU A 343      -4.078  -8.278   4.449  1.00  2.88           C  
ATOM   5692  CG  LEU A 343      -3.702  -9.411   5.304  1.00  2.88           C  
ATOM   5693  CD1 LEU A 343      -4.319  -9.199   6.692  1.00  2.88           C  
ATOM   5694  CD2 LEU A 343      -4.158 -10.710   4.622  1.00  2.88           C  
ATOM   5695  H   LEU A 343      -1.609  -7.814   4.090  1.00  2.88           H  
ATOM   5696  HA  LEU A 343      -3.662  -9.198   2.542  1.00  2.88           H  
ATOM   5697 1HB  LEU A 343      -3.797  -7.360   4.965  1.00  2.88           H  
ATOM   5698 2HB  LEU A 343      -5.161  -8.286   4.326  1.00  2.88           H  
ATOM   5699  HG  LEU A 343      -2.621  -9.429   5.411  1.00  2.88           H  
ATOM   5700 1HD1 LEU A 343      -4.054  -9.996   7.361  1.00  2.88           H  
ATOM   5701 2HD1 LEU A 343      -3.945  -8.263   7.099  1.00  2.88           H  
ATOM   5702 3HD1 LEU A 343      -5.406  -9.157   6.603  1.00  2.88           H  
ATOM   5703 1HD2 LEU A 343      -3.870 -11.571   5.209  1.00  2.88           H  
ATOM   5704 2HD2 LEU A 343      -5.243 -10.700   4.499  1.00  2.88           H  
ATOM   5705 3HD2 LEU A 343      -3.682 -10.780   3.643  1.00  2.88           H  
ATOM   5706  N   GLU A 344      -3.417  -5.914   2.491  1.00  3.03           N  
ATOM   5707  CA  GLU A 344      -3.948  -4.667   1.960  1.00  3.03           C  
ATOM   5708  C   GLU A 344      -5.356  -4.510   2.504  1.00  3.03           C  
ATOM   5709  O   GLU A 344      -6.319  -4.363   1.751  1.00  3.03           O  
ATOM   5710  CB  GLU A 344      -3.926  -4.576   0.417  1.00  3.03           C  
ATOM   5711  CG  GLU A 344      -2.538  -4.647  -0.230  1.00  3.03           C  
ATOM   5712  CD  GLU A 344      -2.558  -4.305  -1.727  1.00  3.03           C  
ATOM   5713  OE1 GLU A 344      -3.626  -4.097  -2.258  1.00  3.03           O  
ATOM   5714  OE2 GLU A 344      -1.512  -4.259  -2.330  1.00  3.03           O  
ATOM   5715  H   GLU A 344      -2.640  -5.848   3.130  1.00  3.03           H  
ATOM   5716  HA  GLU A 344      -3.351  -3.844   2.350  1.00  3.03           H  
ATOM   5717 1HB  GLU A 344      -4.526  -5.368  -0.015  1.00  3.03           H  
ATOM   5718 2HB  GLU A 344      -4.378  -3.628   0.116  1.00  3.03           H  
ATOM   5719 1HG  GLU A 344      -1.865  -3.965   0.293  1.00  3.03           H  
ATOM   5720 2HG  GLU A 344      -2.147  -5.656  -0.101  1.00  3.03           H  
ATOM   5721  N   ILE A 345      -5.451  -4.471   3.845  1.00  3.14           N  
ATOM   5722  CA  ILE A 345      -6.734  -4.425   4.578  1.00  3.14           C  
ATOM   5723  C   ILE A 345      -7.850  -3.663   3.851  1.00  3.14           C  
ATOM   5724  O   ILE A 345      -8.989  -4.160   3.738  1.00  3.14           O  
ATOM   5725  CB  ILE A 345      -6.501  -3.784   5.952  1.00  3.14           C  
ATOM   5726  CG1 ILE A 345      -5.617  -4.672   6.753  1.00  3.14           C  
ATOM   5727  CG2 ILE A 345      -7.781  -3.502   6.669  1.00  3.14           C  
ATOM   5728  CD1 ILE A 345      -6.203  -6.031   6.995  1.00  3.14           C  
ATOM   5729  H   ILE A 345      -4.569  -4.569   4.354  1.00  3.14           H  
ATOM   5730  HA  ILE A 345      -7.063  -5.448   4.748  1.00  3.14           H  
ATOM   5731  HB  ILE A 345      -5.975  -2.848   5.811  1.00  3.14           H  
ATOM   5732 1HG1 ILE A 345      -4.659  -4.790   6.246  1.00  3.14           H  
ATOM   5733 2HG1 ILE A 345      -5.457  -4.209   7.718  1.00  3.14           H  
ATOM   5734 1HG2 ILE A 345      -7.575  -3.029   7.634  1.00  3.14           H  
ATOM   5735 2HG2 ILE A 345      -8.389  -2.842   6.066  1.00  3.14           H  
ATOM   5736 3HG2 ILE A 345      -8.297  -4.406   6.824  1.00  3.14           H  
ATOM   5737 1HD1 ILE A 345      -5.515  -6.609   7.602  1.00  3.14           H  
ATOM   5738 2HD1 ILE A 345      -7.142  -5.926   7.527  1.00  3.14           H  
ATOM   5739 3HD1 ILE A 345      -6.373  -6.539   6.046  1.00  3.14           H  
ATOM   5740  N   SER A 346      -7.534  -2.474   3.363  1.00  3.17           N  
ATOM   5741  CA  SER A 346      -8.490  -1.684   2.611  1.00  3.17           C  
ATOM   5742  C   SER A 346      -9.790  -1.525   3.389  1.00  3.17           C  
ATOM   5743  O   SER A 346      -9.817  -0.816   4.397  1.00  3.17           O  
ATOM   5744  CB  SER A 346      -8.722  -2.310   1.242  1.00  3.17           C  
ATOM   5745  OG  SER A 346      -7.530  -2.298   0.486  1.00  3.17           O  
ATOM   5746  H   SER A 346      -6.594  -2.131   3.496  1.00  3.17           H  
ATOM   5747  HA  SER A 346      -8.051  -0.722   2.460  1.00  3.17           H  
ATOM   5748 1HB  SER A 346      -9.075  -3.340   1.335  1.00  3.17           H  
ATOM   5749 2HB  SER A 346      -9.495  -1.746   0.713  1.00  3.17           H  
ATOM   5750  HG  SER A 346      -6.980  -3.047   0.838  1.00  3.17           H  
ATOM   5751  N   LYS A 347     -10.870  -2.111   2.853  1.00  3.11           N  
ATOM   5752  CA  LYS A 347     -12.190  -2.116   3.464  1.00  3.11           C  
ATOM   5753  C   LYS A 347     -12.717  -3.489   3.099  1.00  3.11           C  
ATOM   5754  O   LYS A 347     -13.899  -3.795   3.278  1.00  3.11           O  
ATOM   5755  CB  LYS A 347     -13.151  -1.037   2.977  1.00  3.11           C  
ATOM   5756  CG  LYS A 347     -13.637  -1.181   1.581  1.00  3.11           C  
ATOM   5757  CD  LYS A 347     -14.626  -0.097   1.252  1.00  3.11           C  
ATOM   5758  CE  LYS A 347     -15.225  -0.311  -0.123  1.00  3.11           C  
ATOM   5759  NZ  LYS A 347     -16.249   0.705  -0.428  1.00  3.11           N  
ATOM   5760  H   LYS A 347     -10.769  -2.667   2.018  1.00  3.11           H  
ATOM   5761  HA  LYS A 347     -12.121  -2.054   4.537  1.00  3.11           H  
ATOM   5762 1HB  LYS A 347     -14.026  -1.029   3.613  1.00  3.11           H  
ATOM   5763 2HB  LYS A 347     -12.673  -0.050   3.073  1.00  3.11           H  
ATOM   5764 1HG  LYS A 347     -12.806  -1.167   0.881  1.00  3.11           H  
ATOM   5765 2HG  LYS A 347     -14.158  -2.126   1.497  1.00  3.11           H  
ATOM   5766 1HD  LYS A 347     -15.420  -0.090   1.998  1.00  3.11           H  
ATOM   5767 2HD  LYS A 347     -14.125   0.878   1.279  1.00  3.11           H  
ATOM   5768 1HE  LYS A 347     -14.440  -0.253  -0.867  1.00  3.11           H  
ATOM   5769 2HE  LYS A 347     -15.681  -1.300  -0.166  1.00  3.11           H  
ATOM   5770 1HZ  LYS A 347     -16.628   0.537  -1.352  1.00  3.11           H  
ATOM   5771 2HZ  LYS A 347     -16.994   0.650   0.254  1.00  3.11           H  
ATOM   5772 3HZ  LYS A 347     -15.823   1.625  -0.388  1.00  3.11           H  
ATOM   5773  N   THR A 348     -11.831  -4.262   2.443  1.00  2.96           N  
ATOM   5774  CA  THR A 348     -12.205  -5.577   1.902  1.00  2.96           C  
ATOM   5775  C   THR A 348     -11.284  -6.769   2.229  1.00  2.96           C  
ATOM   5776  O   THR A 348     -11.652  -7.927   1.997  1.00  2.96           O  
ATOM   5777  CB  THR A 348     -12.339  -5.535   0.361  1.00  2.96           C  
ATOM   5778  OG1 THR A 348     -11.073  -5.229  -0.225  1.00  2.96           O  
ATOM   5779  CG2 THR A 348     -13.326  -4.502  -0.090  1.00  2.96           C  
ATOM   5780  H   THR A 348     -10.869  -3.936   2.401  1.00  2.96           H  
ATOM   5781  HA  THR A 348     -13.178  -5.805   2.320  1.00  2.96           H  
ATOM   5782  HB  THR A 348     -12.666  -6.515   0.019  1.00  2.96           H  
ATOM   5783  HG1 THR A 348     -10.426  -5.853   0.098  1.00  2.96           H  
ATOM   5784 1HG2 THR A 348     -13.390  -4.524  -1.175  1.00  2.96           H  
ATOM   5785 2HG2 THR A 348     -14.304  -4.708   0.339  1.00  2.96           H  
ATOM   5786 3HG2 THR A 348     -12.984  -3.543   0.219  1.00  2.96           H  
ATOM   5787  N   ARG A 349     -10.057  -6.526   2.674  1.00  2.76           N  
ATOM   5788  CA  ARG A 349      -9.142  -7.650   2.826  1.00  2.76           C  
ATOM   5789  C   ARG A 349      -9.158  -8.153   4.251  1.00  2.76           C  
ATOM   5790  O   ARG A 349      -8.817  -9.306   4.517  1.00  2.76           O  
ATOM   5791  CB  ARG A 349      -7.780  -7.292   2.305  1.00  2.76           C  
ATOM   5792  CG  ARG A 349      -7.787  -6.998   0.793  1.00  2.76           C  
ATOM   5793  CD  ARG A 349      -7.825  -8.245  -0.026  1.00  2.76           C  
ATOM   5794  NE  ARG A 349      -6.586  -8.992   0.106  1.00  2.76           N  
ATOM   5795  CZ  ARG A 349      -6.346 -10.201  -0.445  1.00  2.76           C  
ATOM   5796  NH1 ARG A 349      -7.276 -10.792  -1.172  1.00  2.76           N  
ATOM   5797  NH2 ARG A 349      -5.175 -10.792  -0.264  1.00  2.76           N  
ATOM   5798  H   ARG A 349      -9.746  -5.590   2.910  1.00  2.76           H  
ATOM   5799  HA  ARG A 349      -9.487  -8.459   2.188  1.00  2.76           H  
ATOM   5800 1HB  ARG A 349      -7.421  -6.430   2.787  1.00  2.76           H  
ATOM   5801 2HB  ARG A 349      -7.080  -8.107   2.492  1.00  2.76           H  
ATOM   5802 1HG  ARG A 349      -8.665  -6.411   0.568  1.00  2.76           H  
ATOM   5803 2HG  ARG A 349      -6.912  -6.434   0.493  1.00  2.76           H  
ATOM   5804 1HD  ARG A 349      -8.646  -8.888   0.303  1.00  2.76           H  
ATOM   5805 2HD  ARG A 349      -7.960  -7.988  -1.070  1.00  2.76           H  
ATOM   5806  HE  ARG A 349      -5.840  -8.544   0.660  1.00  2.76           H  
ATOM   5807 1HH1 ARG A 349      -8.168 -10.338  -1.315  1.00  2.76           H  
ATOM   5808 2HH1 ARG A 349      -7.097 -11.695  -1.588  1.00  2.76           H  
ATOM   5809 1HH2 ARG A 349      -4.451 -10.339   0.287  1.00  2.76           H  
ATOM   5810 2HH2 ARG A 349      -4.995 -11.690  -0.679  1.00  2.76           H  
ATOM   5811  N   LEU A 350      -9.652  -7.322   5.162  1.00  2.54           N  
ATOM   5812  CA  LEU A 350      -9.857  -7.803   6.530  1.00  2.54           C  
ATOM   5813  C   LEU A 350     -10.895  -8.952   6.405  1.00  2.54           C  
ATOM   5814  O   LEU A 350     -10.700 -10.050   6.936  1.00  2.54           O  
ATOM   5815  CB  LEU A 350     -10.342  -6.683   7.447  1.00  2.54           C  
ATOM   5816  CG  LEU A 350     -10.528  -7.023   8.906  1.00  2.54           C  
ATOM   5817  CD1 LEU A 350      -9.199  -7.455   9.478  1.00  2.54           C  
ATOM   5818  CD2 LEU A 350     -11.024  -5.804   9.660  1.00  2.54           C  
ATOM   5819  H   LEU A 350      -9.842  -6.354   4.893  1.00  2.54           H  
ATOM   5820  HA  LEU A 350      -8.923  -8.204   6.922  1.00  2.54           H  
ATOM   5821 1HB  LEU A 350      -9.657  -5.891   7.408  1.00  2.54           H  
ATOM   5822 2HB  LEU A 350     -11.264  -6.322   7.073  1.00  2.54           H  
ATOM   5823  HG  LEU A 350     -11.248  -7.840   8.997  1.00  2.54           H  
ATOM   5824 1HD1 LEU A 350      -9.319  -7.698  10.531  1.00  2.54           H  
ATOM   5825 2HD1 LEU A 350      -8.826  -8.322   8.940  1.00  2.54           H  
ATOM   5826 3HD1 LEU A 350      -8.478  -6.641   9.388  1.00  2.54           H  
ATOM   5827 1HD2 LEU A 350     -11.155  -6.057  10.715  1.00  2.54           H  
ATOM   5828 2HD2 LEU A 350     -10.282  -5.014   9.571  1.00  2.54           H  
ATOM   5829 3HD2 LEU A 350     -11.969  -5.468   9.252  1.00  2.54           H  
ATOM   5830  N   PHE A 351     -11.941  -8.703   5.583  1.00  2.35           N  
ATOM   5831  CA  PHE A 351     -12.968  -9.684   5.207  1.00  2.35           C  
ATOM   5832  C   PHE A 351     -12.404 -10.929   4.598  1.00  2.35           C  
ATOM   5833  O   PHE A 351     -12.722 -12.029   5.056  1.00  2.35           O  
ATOM   5834  CB  PHE A 351     -13.928  -9.066   4.179  1.00  2.35           C  
ATOM   5835  CG  PHE A 351     -14.775 -10.051   3.284  1.00  2.35           C  
ATOM   5836  CD1 PHE A 351     -15.921 -10.728   3.660  1.00  2.35           C  
ATOM   5837  CD2 PHE A 351     -14.360 -10.228   1.968  1.00  2.35           C  
ATOM   5838  CE1 PHE A 351     -16.599 -11.517   2.766  1.00  2.35           C  
ATOM   5839  CE2 PHE A 351     -15.042 -11.015   1.082  1.00  2.35           C  
ATOM   5840  CZ  PHE A 351     -16.168 -11.655   1.480  1.00  2.35           C  
ATOM   5841  H   PHE A 351     -12.035  -7.761   5.234  1.00  2.35           H  
ATOM   5842  HA  PHE A 351     -13.519  -9.962   6.092  1.00  2.35           H  
ATOM   5843 1HB  PHE A 351     -14.618  -8.427   4.715  1.00  2.35           H  
ATOM   5844 2HB  PHE A 351     -13.382  -8.422   3.533  1.00  2.35           H  
ATOM   5845  HD1 PHE A 351     -16.300 -10.648   4.630  1.00  2.35           H  
ATOM   5846  HD2 PHE A 351     -13.465  -9.705   1.634  1.00  2.35           H  
ATOM   5847  HE1 PHE A 351     -17.489 -12.024   3.084  1.00  2.35           H  
ATOM   5848  HE2 PHE A 351     -14.682 -11.112   0.058  1.00  2.35           H  
ATOM   5849  HZ  PHE A 351     -16.722 -12.279   0.781  1.00  2.35           H  
ATOM   5850  N   THR A 352     -11.526 -10.777   3.614  1.00  2.22           N  
ATOM   5851  CA  THR A 352     -10.946 -11.942   2.975  1.00  2.22           C  
ATOM   5852  C   THR A 352     -10.185 -12.795   3.990  1.00  2.22           C  
ATOM   5853  O   THR A 352     -10.290 -14.027   3.954  1.00  2.22           O  
ATOM   5854  CB  THR A 352      -9.991 -11.541   1.844  1.00  2.22           C  
ATOM   5855  OG1 THR A 352     -10.721 -10.839   0.815  1.00  2.22           O  
ATOM   5856  CG2 THR A 352      -9.352 -12.787   1.267  1.00  2.22           C  
ATOM   5857  H   THR A 352     -11.324  -9.843   3.262  1.00  2.22           H  
ATOM   5858  HA  THR A 352     -11.742 -12.537   2.548  1.00  2.22           H  
ATOM   5859  HB  THR A 352      -9.216 -10.886   2.240  1.00  2.22           H  
ATOM   5860  HG1 THR A 352     -11.204 -10.092   1.207  1.00  2.22           H  
ATOM   5861 1HG2 THR A 352      -8.670 -12.516   0.473  1.00  2.22           H  
ATOM   5862 2HG2 THR A 352      -8.799 -13.305   2.053  1.00  2.22           H  
ATOM   5863 3HG2 THR A 352     -10.125 -13.443   0.874  1.00  2.22           H  
ATOM   5864  N   TRP A 353      -9.435 -12.159   4.897  1.00  2.17           N  
ATOM   5865  CA  TRP A 353      -8.670 -12.892   5.906  1.00  2.17           C  
ATOM   5866  C   TRP A 353      -9.637 -13.765   6.707  1.00  2.17           C  
ATOM   5867  O   TRP A 353      -9.393 -14.946   6.914  1.00  2.17           O  
ATOM   5868  CB  TRP A 353      -8.030 -11.912   6.900  1.00  2.17           C  
ATOM   5869  CG  TRP A 353      -6.999 -12.460   7.892  1.00  2.17           C  
ATOM   5870  CD1 TRP A 353      -5.660 -12.413   7.728  1.00  2.17           C  
ATOM   5871  CD2 TRP A 353      -7.211 -13.142   9.155  1.00  2.17           C  
ATOM   5872  NE1 TRP A 353      -5.023 -12.944   8.810  1.00  2.17           N  
ATOM   5873  CE2 TRP A 353      -5.947 -13.395   9.692  1.00  2.17           C  
ATOM   5874  CE3 TRP A 353      -8.342 -13.539   9.866  1.00  2.17           C  
ATOM   5875  CZ2 TRP A 353      -5.779 -14.004  10.910  1.00  2.17           C  
ATOM   5876  CZ3 TRP A 353      -8.173 -14.168  11.081  1.00  2.17           C  
ATOM   5877  CH2 TRP A 353      -6.920 -14.392  11.594  1.00  2.17           C  
ATOM   5878  H   TRP A 353      -9.377 -11.139   4.866  1.00  2.17           H  
ATOM   5879  HA  TRP A 353      -7.920 -13.513   5.420  1.00  2.17           H  
ATOM   5880 1HB  TRP A 353      -7.567 -11.095   6.346  1.00  2.17           H  
ATOM   5881 2HB  TRP A 353      -8.812 -11.474   7.498  1.00  2.17           H  
ATOM   5882  HD1 TRP A 353      -5.174 -11.990   6.884  1.00  2.17           H  
ATOM   5883  HE1 TRP A 353      -4.024 -12.999   8.928  1.00  2.17           H  
ATOM   5884  HE3 TRP A 353      -9.331 -13.353   9.478  1.00  2.17           H  
ATOM   5885  HZ2 TRP A 353      -4.799 -14.182  11.327  1.00  2.17           H  
ATOM   5886  HZ3 TRP A 353      -9.066 -14.474  11.631  1.00  2.17           H  
ATOM   5887  HH2 TRP A 353      -6.827 -14.886  12.565  1.00  2.17           H  
ATOM   5888  N   MET A 354     -10.755 -13.171   7.160  1.00  2.18           N  
ATOM   5889  CA  MET A 354     -11.763 -13.909   7.927  1.00  2.18           C  
ATOM   5890  C   MET A 354     -12.473 -15.005   7.144  1.00  2.18           C  
ATOM   5891  O   MET A 354     -12.711 -16.096   7.666  1.00  2.18           O  
ATOM   5892  CB  MET A 354     -12.790 -12.972   8.545  1.00  2.18           C  
ATOM   5893  CG  MET A 354     -13.871 -13.715   9.288  1.00  2.18           C  
ATOM   5894  SD  MET A 354     -14.951 -12.667  10.207  1.00  2.18           S  
ATOM   5895  CE  MET A 354     -16.323 -13.752  10.357  1.00  2.18           C  
ATOM   5896  H   MET A 354     -10.902 -12.178   6.959  1.00  2.18           H  
ATOM   5897  HA  MET A 354     -11.249 -14.409   8.745  1.00  2.18           H  
ATOM   5898 1HB  MET A 354     -12.301 -12.300   9.242  1.00  2.18           H  
ATOM   5899 2HB  MET A 354     -13.252 -12.363   7.763  1.00  2.18           H  
ATOM   5900 1HG  MET A 354     -14.471 -14.275   8.571  1.00  2.18           H  
ATOM   5901 2HG  MET A 354     -13.415 -14.426   9.964  1.00  2.18           H  
ATOM   5902 1HE  MET A 354     -17.094 -13.277  10.911  1.00  2.18           H  
ATOM   5903 2HE  MET A 354     -16.695 -13.998   9.364  1.00  2.18           H  
ATOM   5904 3HE  MET A 354     -16.027 -14.658  10.861  1.00  2.18           H  
ATOM   5905  N   LYS A 355     -12.859 -14.703   5.911  1.00  2.24           N  
ATOM   5906  CA  LYS A 355     -13.558 -15.661   5.070  1.00  2.24           C  
ATOM   5907  C   LYS A 355     -12.703 -16.893   4.787  1.00  2.24           C  
ATOM   5908  O   LYS A 355     -13.190 -18.028   4.827  1.00  2.24           O  
ATOM   5909  CB  LYS A 355     -14.002 -14.992   3.768  1.00  2.24           C  
ATOM   5910  CG  LYS A 355     -14.755 -15.907   2.806  1.00  2.24           C  
ATOM   5911  CD  LYS A 355     -15.302 -15.123   1.634  1.00  2.24           C  
ATOM   5912  CE  LYS A 355     -16.123 -15.994   0.700  1.00  2.24           C  
ATOM   5913  NZ  LYS A 355     -15.290 -17.022   0.011  1.00  2.24           N  
ATOM   5914  H   LYS A 355     -12.654 -13.779   5.543  1.00  2.24           H  
ATOM   5915  HA  LYS A 355     -14.448 -15.994   5.599  1.00  2.24           H  
ATOM   5916 1HB  LYS A 355     -14.649 -14.142   3.999  1.00  2.24           H  
ATOM   5917 2HB  LYS A 355     -13.127 -14.597   3.250  1.00  2.24           H  
ATOM   5918 1HG  LYS A 355     -14.071 -16.668   2.434  1.00  2.24           H  
ATOM   5919 2HG  LYS A 355     -15.568 -16.400   3.325  1.00  2.24           H  
ATOM   5920 1HD  LYS A 355     -15.952 -14.357   2.033  1.00  2.24           H  
ATOM   5921 2HD  LYS A 355     -14.488 -14.645   1.089  1.00  2.24           H  
ATOM   5922 1HE  LYS A 355     -16.901 -16.492   1.276  1.00  2.24           H  
ATOM   5923 2HE  LYS A 355     -16.590 -15.362  -0.050  1.00  2.24           H  
ATOM   5924 1HZ  LYS A 355     -15.875 -17.577  -0.598  1.00  2.24           H  
ATOM   5925 2HZ  LYS A 355     -14.573 -16.566  -0.535  1.00  2.24           H  
ATOM   5926 3HZ  LYS A 355     -14.858 -17.621   0.701  1.00  2.24           H  
ATOM   5927  N   SER A 356     -11.433 -16.672   4.469  1.00  2.30           N  
ATOM   5928  CA  SER A 356     -10.537 -17.764   4.154  1.00  2.30           C  
ATOM   5929  C   SER A 356     -10.330 -18.743   5.300  1.00  2.30           C  
ATOM   5930  O   SER A 356      -9.995 -18.387   6.429  1.00  2.30           O  
ATOM   5931  CB  SER A 356      -9.203 -17.227   3.717  1.00  2.30           C  
ATOM   5932  OG  SER A 356      -8.276 -18.271   3.532  1.00  2.30           O  
ATOM   5933  H   SER A 356     -11.076 -15.715   4.440  1.00  2.30           H  
ATOM   5934  HA  SER A 356     -10.971 -18.313   3.319  1.00  2.30           H  
ATOM   5935 1HB  SER A 356      -9.332 -16.684   2.780  1.00  2.30           H  
ATOM   5936 2HB  SER A 356      -8.841 -16.516   4.444  1.00  2.30           H  
ATOM   5937  HG  SER A 356      -7.529 -17.859   3.084  1.00  2.30           H  
ATOM   5938  N   ARG A 357     -10.353 -20.019   4.957  1.00  2.33           N  
ATOM   5939  CA  ARG A 357     -10.163 -21.073   5.939  1.00  2.33           C  
ATOM   5940  C   ARG A 357      -8.675 -21.325   6.209  1.00  2.33           C  
ATOM   5941  O   ARG A 357      -8.310 -22.220   6.970  1.00  2.33           O  
ATOM   5942  CB  ARG A 357     -10.874 -22.345   5.493  1.00  2.33           C  
ATOM   5943  CG  ARG A 357     -12.439 -22.243   5.447  1.00  2.33           C  
ATOM   5944  CD  ARG A 357     -13.063 -23.539   5.011  1.00  2.33           C  
ATOM   5945  NE  ARG A 357     -14.555 -23.526   4.976  1.00  2.33           N  
ATOM   5946  CZ  ARG A 357     -15.305 -24.594   4.664  1.00  2.33           C  
ATOM   5947  NH1 ARG A 357     -14.748 -25.747   4.347  1.00  2.33           N  
ATOM   5948  NH2 ARG A 357     -16.606 -24.460   4.682  1.00  2.33           N  
ATOM   5949  H   ARG A 357     -10.576 -20.264   4.004  1.00  2.33           H  
ATOM   5950  HA  ARG A 357     -10.627 -20.751   6.874  1.00  2.33           H  
ATOM   5951 1HB  ARG A 357     -10.529 -22.621   4.498  1.00  2.33           H  
ATOM   5952 2HB  ARG A 357     -10.617 -23.160   6.169  1.00  2.33           H  
ATOM   5953 1HG  ARG A 357     -12.817 -21.996   6.444  1.00  2.33           H  
ATOM   5954 2HG  ARG A 357     -12.735 -21.458   4.747  1.00  2.33           H  
ATOM   5955 1HD  ARG A 357     -12.706 -23.783   4.010  1.00  2.33           H  
ATOM   5956 2HD  ARG A 357     -12.753 -24.323   5.700  1.00  2.33           H  
ATOM   5957  HE  ARG A 357     -15.090 -22.672   5.207  1.00  2.33           H  
ATOM   5958 1HH1 ARG A 357     -13.742 -25.836   4.334  1.00  2.33           H  
ATOM   5959 2HH1 ARG A 357     -15.329 -26.540   4.114  1.00  2.33           H  
ATOM   5960 1HH2 ARG A 357     -16.985 -23.547   4.940  1.00  2.33           H  
ATOM   5961 2HH2 ARG A 357     -17.206 -25.236   4.454  1.00  2.33           H  
ATOM   5962  N   LYS A 358      -7.810 -20.498   5.599  1.00  2.32           N  
ATOM   5963  CA  LYS A 358      -6.369 -20.587   5.791  1.00  2.32           C  
ATOM   5964  C   LYS A 358      -5.940 -19.825   7.044  1.00  2.32           C  
ATOM   5965  O   LYS A 358      -4.768 -19.856   7.426  1.00  2.32           O  
ATOM   5966  CB  LYS A 358      -5.629 -20.033   4.574  1.00  2.32           C  
ATOM   5967  CG  LYS A 358      -5.844 -20.843   3.298  1.00  2.32           C  
ATOM   5968  CD  LYS A 358      -5.094 -20.251   2.111  1.00  2.32           C  
ATOM   5969  CE  LYS A 358      -5.325 -21.081   0.847  1.00  2.32           C  
ATOM   5970  NZ  LYS A 358      -4.618 -20.508  -0.334  1.00  2.32           N  
ATOM   5971  H   LYS A 358      -8.155 -19.774   4.968  1.00  2.32           H  
ATOM   5972  HA  LYS A 358      -6.097 -21.635   5.923  1.00  2.32           H  
ATOM   5973 1HB  LYS A 358      -5.943 -19.006   4.394  1.00  2.32           H  
ATOM   5974 2HB  LYS A 358      -4.560 -20.009   4.781  1.00  2.32           H  
ATOM   5975 1HG  LYS A 358      -5.502 -21.865   3.459  1.00  2.32           H  
ATOM   5976 2HG  LYS A 358      -6.909 -20.866   3.068  1.00  2.32           H  
ATOM   5977 1HD  LYS A 358      -5.441 -19.231   1.935  1.00  2.32           H  
ATOM   5978 2HD  LYS A 358      -4.027 -20.221   2.328  1.00  2.32           H  
ATOM   5979 1HE  LYS A 358      -4.966 -22.094   1.017  1.00  2.32           H  
ATOM   5980 2HE  LYS A 358      -6.394 -21.116   0.636  1.00  2.32           H  
ATOM   5981 1HZ  LYS A 358      -4.795 -21.084  -1.147  1.00  2.32           H  
ATOM   5982 2HZ  LYS A 358      -4.952 -19.571  -0.510  1.00  2.32           H  
ATOM   5983 3HZ  LYS A 358      -3.625 -20.481  -0.154  1.00  2.32           H  
ATOM   5984  N   TYR A 359      -6.896 -19.156   7.695  1.00  2.26           N  
ATOM   5985  CA  TYR A 359      -6.622 -18.383   8.901  1.00  2.26           C  
ATOM   5986  C   TYR A 359      -7.535 -18.778  10.074  1.00  2.26           C  
ATOM   5987  O   TYR A 359      -8.525 -18.092  10.326  1.00  2.26           O  
ATOM   5988  CB  TYR A 359      -6.801 -16.896   8.620  1.00  2.26           C  
ATOM   5989  CG  TYR A 359      -5.924 -16.346   7.523  1.00  2.26           C  
ATOM   5990  CD1 TYR A 359      -6.464 -16.127   6.292  1.00  2.26           C  
ATOM   5991  CD2 TYR A 359      -4.593 -16.058   7.752  1.00  2.26           C  
ATOM   5992  CE1 TYR A 359      -5.700 -15.613   5.270  1.00  2.26           C  
ATOM   5993  CE2 TYR A 359      -3.814 -15.547   6.735  1.00  2.26           C  
ATOM   5994  CZ  TYR A 359      -4.366 -15.320   5.496  1.00  2.26           C  
ATOM   5995  OH  TYR A 359      -3.596 -14.805   4.476  1.00  2.26           O  
ATOM   5996  H   TYR A 359      -7.851 -19.144   7.324  1.00  2.26           H  
ATOM   5997  HA  TYR A 359      -5.590 -18.557   9.202  1.00  2.26           H  
ATOM   5998 1HB  TYR A 359      -7.843 -16.692   8.354  1.00  2.26           H  
ATOM   5999 2HB  TYR A 359      -6.589 -16.354   9.518  1.00  2.26           H  
ATOM   6000  HD1 TYR A 359      -7.507 -16.359   6.134  1.00  2.26           H  
ATOM   6001  HD2 TYR A 359      -4.162 -16.229   8.728  1.00  2.26           H  
ATOM   6002  HE1 TYR A 359      -6.146 -15.436   4.291  1.00  2.26           H  
ATOM   6003  HE2 TYR A 359      -2.767 -15.319   6.910  1.00  2.26           H  
ATOM   6004  HH  TYR A 359      -2.694 -14.679   4.787  1.00  2.26           H  
ATOM   6005  N   PRO A 360      -7.274 -19.895  10.793  1.00  2.19           N  
ATOM   6006  CA  PRO A 360      -8.127 -20.397  11.858  1.00  2.19           C  
ATOM   6007  C   PRO A 360      -8.267 -19.282  12.884  1.00  2.19           C  
ATOM   6008  O   PRO A 360      -7.331 -18.489  13.092  1.00  2.19           O  
ATOM   6009  CB  PRO A 360      -7.390 -21.626  12.365  1.00  2.19           C  
ATOM   6010  CG  PRO A 360      -6.505 -22.045  11.204  1.00  2.19           C  
ATOM   6011  CD  PRO A 360      -6.093 -20.740  10.535  1.00  2.19           C  
ATOM   6012  HA  PRO A 360      -9.110 -20.668  11.436  1.00  2.19           H  
ATOM   6013 1HB  PRO A 360      -6.886 -21.417  13.257  1.00  2.19           H  
ATOM   6014 2HB  PRO A 360      -8.126 -22.407  12.618  1.00  2.19           H  
ATOM   6015 1HG  PRO A 360      -5.626 -22.614  11.575  1.00  2.19           H  
ATOM   6016 2HG  PRO A 360      -7.056 -22.716  10.530  1.00  2.19           H  
ATOM   6017 1HD  PRO A 360      -5.188 -20.319  11.000  1.00  2.19           H  
ATOM   6018 2HD  PRO A 360      -5.955 -20.949   9.485  1.00  2.19           H  
ATOM   6019  N   VAL A 361      -9.436 -19.279  13.532  1.00  2.13           N  
ATOM   6020  CA  VAL A 361      -9.956 -18.208  14.382  1.00  2.13           C  
ATOM   6021  C   VAL A 361      -9.101 -17.708  15.561  1.00  2.13           C  
ATOM   6022  O   VAL A 361      -8.958 -16.506  15.658  1.00  2.13           O  
ATOM   6023  CB  VAL A 361     -11.329 -18.675  14.876  1.00  2.13           C  
ATOM   6024  CG1 VAL A 361     -11.895 -17.734  15.849  1.00  2.13           C  
ATOM   6025  CG2 VAL A 361     -12.230 -18.864  13.715  1.00  2.13           C  
ATOM   6026  H   VAL A 361     -10.062 -20.046  13.332  1.00  2.13           H  
ATOM   6027  HA  VAL A 361     -10.125 -17.349  13.729  1.00  2.13           H  
ATOM   6028  HB  VAL A 361     -11.214 -19.626  15.382  1.00  2.13           H  
ATOM   6029 1HG1 VAL A 361     -12.841 -18.114  16.144  1.00  2.13           H  
ATOM   6030 2HG1 VAL A 361     -11.237 -17.642  16.710  1.00  2.13           H  
ATOM   6031 3HG1 VAL A 361     -12.032 -16.768  15.392  1.00  2.13           H  
ATOM   6032 1HG2 VAL A 361     -13.185 -19.216  14.064  1.00  2.13           H  
ATOM   6033 2HG2 VAL A 361     -12.350 -17.932  13.199  1.00  2.13           H  
ATOM   6034 3HG2 VAL A 361     -11.799 -19.597  13.038  1.00  2.13           H  
ATOM   6035  N   ILE A 362      -8.500 -18.588  16.391  1.00  2.09           N  
ATOM   6036  CA  ILE A 362      -7.552 -18.233  17.506  1.00  2.09           C  
ATOM   6037  C   ILE A 362      -8.036 -18.389  18.966  1.00  2.09           C  
ATOM   6038  O   ILE A 362      -7.559 -19.288  19.663  1.00  2.09           O  
ATOM   6039  CB  ILE A 362      -6.998 -16.784  17.441  1.00  2.09           C  
ATOM   6040  CG1 ILE A 362      -6.193 -16.487  16.210  1.00  2.09           C  
ATOM   6041  CG2 ILE A 362      -5.955 -16.686  18.548  1.00  2.09           C  
ATOM   6042  CD1 ILE A 362      -6.049 -15.094  16.019  1.00  2.09           C  
ATOM   6043  H   ILE A 362      -8.691 -19.565  16.232  1.00  2.09           H  
ATOM   6044  HA  ILE A 362      -6.695 -18.889  17.408  1.00  2.09           H  
ATOM   6045  HB  ILE A 362      -7.766 -16.029  17.606  1.00  2.09           H  
ATOM   6046 1HG1 ILE A 362      -5.221 -16.847  16.359  1.00  2.09           H  
ATOM   6047 2HG1 ILE A 362      -6.608 -16.924  15.320  1.00  2.09           H  
ATOM   6048 1HG2 ILE A 362      -5.520 -15.715  18.539  1.00  2.09           H  
ATOM   6049 2HG2 ILE A 362      -6.383 -16.871  19.496  1.00  2.09           H  
ATOM   6050 3HG2 ILE A 362      -5.176 -17.425  18.366  1.00  2.09           H  
ATOM   6051 1HD1 ILE A 362      -5.453 -14.885  15.174  1.00  2.09           H  
ATOM   6052 2HD1 ILE A 362      -7.015 -14.672  15.881  1.00  2.09           H  
ATOM   6053 3HD1 ILE A 362      -5.609 -14.703  16.867  1.00  2.09           H  
ATOM   6054  N   LEU A 363      -8.889 -17.492  19.501  1.00  2.08           N  
ATOM   6055  CA  LEU A 363      -9.197 -17.682  20.930  1.00  2.08           C  
ATOM   6056  C   LEU A 363     -10.619 -18.090  21.214  1.00  2.08           C  
ATOM   6057  O   LEU A 363     -11.529 -17.490  20.676  1.00  2.08           O  
ATOM   6058  CB  LEU A 363      -9.037 -16.430  21.788  1.00  2.08           C  
ATOM   6059  CG  LEU A 363      -7.760 -15.714  21.843  1.00  2.08           C  
ATOM   6060  CD1 LEU A 363      -7.991 -14.533  22.702  1.00  2.08           C  
ATOM   6061  CD2 LEU A 363      -6.685 -16.599  22.431  1.00  2.08           C  
ATOM   6062  H   LEU A 363      -9.310 -16.750  18.936  1.00  2.08           H  
ATOM   6063  HA  LEU A 363      -8.504 -18.403  21.306  1.00  2.08           H  
ATOM   6064 1HB  LEU A 363      -9.814 -15.743  21.552  1.00  2.08           H  
ATOM   6065 2HB  LEU A 363      -9.205 -16.732  22.814  1.00  2.08           H  
ATOM   6066  HG  LEU A 363      -7.472 -15.369  20.857  1.00  2.08           H  
ATOM   6067 1HD1 LEU A 363      -7.132 -13.988  22.783  1.00  2.08           H  
ATOM   6068 2HD1 LEU A 363      -8.758 -13.909  22.280  1.00  2.08           H  
ATOM   6069 3HD1 LEU A 363      -8.286 -14.863  23.682  1.00  2.08           H  
ATOM   6070 1HD2 LEU A 363      -5.749 -16.044  22.495  1.00  2.08           H  
ATOM   6071 2HD2 LEU A 363      -6.982 -16.918  23.432  1.00  2.08           H  
ATOM   6072 3HD2 LEU A 363      -6.548 -17.474  21.800  1.00  2.08           H  
ATOM   6073  N   PRO A 364     -10.853 -18.973  22.189  1.00  2.08           N  
ATOM   6074  CA  PRO A 364     -12.138 -19.305  22.770  1.00  2.08           C  
ATOM   6075  C   PRO A 364     -12.487 -18.395  23.949  1.00  2.08           C  
ATOM   6076  O   PRO A 364     -13.485 -18.594  24.634  1.00  2.08           O  
ATOM   6077  CB  PRO A 364     -11.886 -20.718  23.248  1.00  2.08           C  
ATOM   6078  CG  PRO A 364     -10.447 -20.723  23.691  1.00  2.08           C  
ATOM   6079  CD  PRO A 364      -9.735 -19.784  22.738  1.00  2.08           C  
ATOM   6080  HA  PRO A 364     -12.917 -19.268  21.994  1.00  2.08           H  
ATOM   6081 1HB  PRO A 364     -12.508 -20.878  24.095  1.00  2.08           H  
ATOM   6082 2HB  PRO A 364     -12.157 -21.455  22.494  1.00  2.08           H  
ATOM   6083 1HG  PRO A 364     -10.371 -20.411  24.729  1.00  2.08           H  
ATOM   6084 2HG  PRO A 364     -10.050 -21.747  23.653  1.00  2.08           H  
ATOM   6085 1HD  PRO A 364      -9.039 -19.157  23.321  1.00  2.08           H  
ATOM   6086 2HD  PRO A 364      -9.235 -20.345  21.943  1.00  2.08           H  
ATOM   6087  N   TYR A 365     -11.548 -17.508  24.276  1.00  2.06           N  
ATOM   6088  CA  TYR A 365     -11.533 -16.715  25.499  1.00  2.06           C  
ATOM   6089  C   TYR A 365     -11.874 -17.578  26.703  1.00  2.06           C  
ATOM   6090  O   TYR A 365     -12.630 -17.122  27.557  1.00  2.06           O  
ATOM   6091  CB  TYR A 365     -12.514 -15.524  25.572  1.00  2.06           C  
ATOM   6092  CG  TYR A 365     -12.474 -14.395  24.551  1.00  2.06           C  
ATOM   6093  CD1 TYR A 365     -13.667 -13.878  24.165  1.00  2.06           C  
ATOM   6094  CD2 TYR A 365     -11.330 -13.897  24.014  1.00  2.06           C  
ATOM   6095  CE1 TYR A 365     -13.767 -12.868  23.258  1.00  2.06           C  
ATOM   6096  CE2 TYR A 365     -11.414 -12.865  23.101  1.00  2.06           C  
ATOM   6097  CZ  TYR A 365     -12.639 -12.355  22.724  1.00  2.06           C  
ATOM   6098  OH  TYR A 365     -12.743 -11.335  21.817  1.00  2.06           O  
ATOM   6099  H   TYR A 365     -10.789 -17.374  23.639  1.00  2.06           H  
ATOM   6100  HA  TYR A 365     -10.535 -16.335  25.628  1.00  2.06           H  
ATOM   6101 1HB  TYR A 365     -13.527 -15.932  25.546  1.00  2.06           H  
ATOM   6102 2HB  TYR A 365     -12.404 -15.066  26.553  1.00  2.06           H  
ATOM   6103  HD1 TYR A 365     -14.551 -14.284  24.610  1.00  2.06           H  
ATOM   6104  HD2 TYR A 365     -10.377 -14.293  24.300  1.00  2.06           H  
ATOM   6105  HE1 TYR A 365     -14.744 -12.475  22.978  1.00  2.06           H  
ATOM   6106  HE2 TYR A 365     -10.499 -12.448  22.682  1.00  2.06           H  
ATOM   6107  HH  TYR A 365     -13.675 -11.163  21.653  1.00  2.06           H  
ATOM   6108  N   ASP A 366     -11.328 -18.801  26.802  1.00  2.02           N  
ATOM   6109  CA  ASP A 366     -11.739 -19.683  27.893  1.00  2.02           C  
ATOM   6110  C   ASP A 366     -13.262 -19.864  27.851  1.00  2.02           C  
ATOM   6111  O   ASP A 366     -13.963 -19.273  28.668  1.00  2.02           O  
ATOM   6112  CB  ASP A 366     -11.284 -19.166  29.269  1.00  2.02           C  
ATOM   6113  CG  ASP A 366      -9.763 -19.121  29.413  1.00  2.02           C  
ATOM   6114  OD1 ASP A 366      -9.095 -19.730  28.609  1.00  2.02           O  
ATOM   6115  OD2 ASP A 366      -9.286 -18.483  30.320  1.00  2.02           O  
ATOM   6116  H   ASP A 366     -10.681 -19.119  26.102  1.00  2.02           H  
ATOM   6117  HA  ASP A 366     -11.286 -20.662  27.737  1.00  2.02           H  
ATOM   6118 1HB  ASP A 366     -11.688 -18.180  29.471  1.00  2.02           H  
ATOM   6119 2HB  ASP A 366     -11.678 -19.832  30.038  1.00  2.02           H  
ATOM   6120  N   ILE A 367     -13.775 -20.658  26.885  1.00  1.96           N  
ATOM   6121  CA  ILE A 367     -15.224 -20.730  26.650  1.00  1.96           C  
ATOM   6122  C   ILE A 367     -15.915 -20.782  28.007  1.00  1.96           C  
ATOM   6123  O   ILE A 367     -15.584 -21.650  28.821  1.00  1.96           O  
ATOM   6124  CB  ILE A 367     -15.665 -22.040  25.904  1.00  1.96           C  
ATOM   6125  CG1 ILE A 367     -15.074 -22.205  24.507  1.00  1.96           C  
ATOM   6126  CG2 ILE A 367     -17.155 -22.078  25.773  1.00  1.96           C  
ATOM   6127  CD1 ILE A 367     -15.502 -21.131  23.502  1.00  1.96           C  
ATOM   6128  H   ILE A 367     -13.146 -21.147  26.271  1.00  1.96           H  
ATOM   6129  HA  ILE A 367     -15.508 -19.879  26.052  1.00  1.96           H  
ATOM   6130  HB  ILE A 367     -15.342 -22.888  26.487  1.00  1.96           H  
ATOM   6131 1HG1 ILE A 367     -14.021 -22.227  24.607  1.00  1.96           H  
ATOM   6132 2HG1 ILE A 367     -15.382 -23.170  24.109  1.00  1.96           H  
ATOM   6133 1HG2 ILE A 367     -17.452 -23.001  25.300  1.00  1.96           H  
ATOM   6134 2HG2 ILE A 367     -17.611 -22.013  26.747  1.00  1.96           H  
ATOM   6135 3HG2 ILE A 367     -17.474 -21.240  25.167  1.00  1.96           H  
ATOM   6136 1HD1 ILE A 367     -15.036 -21.332  22.536  1.00  1.96           H  
ATOM   6137 2HD1 ILE A 367     -16.587 -21.150  23.392  1.00  1.96           H  
ATOM   6138 3HD1 ILE A 367     -15.201 -20.149  23.848  1.00  1.96           H  
ATOM   6139  N   PRO A 368     -16.889 -19.888  28.274  1.00  1.88           N  
ATOM   6140  CA  PRO A 368     -17.593 -19.777  29.531  1.00  1.88           C  
ATOM   6141  C   PRO A 368     -18.143 -21.109  29.949  1.00  1.88           C  
ATOM   6142  O   PRO A 368     -18.704 -21.822  29.114  1.00  1.88           O  
ATOM   6143  CB  PRO A 368     -18.734 -18.832  29.157  1.00  1.88           C  
ATOM   6144  CG  PRO A 368     -18.163 -17.963  28.065  1.00  1.88           C  
ATOM   6145  CD  PRO A 368     -17.301 -18.861  27.260  1.00  1.88           C  
ATOM   6146  HA  PRO A 368     -16.932 -19.347  30.296  1.00  1.88           H  
ATOM   6147 1HB  PRO A 368     -19.610 -19.400  28.842  1.00  1.88           H  
ATOM   6148 2HB  PRO A 368     -19.026 -18.281  30.022  1.00  1.88           H  
ATOM   6149 1HG  PRO A 368     -18.957 -17.480  27.479  1.00  1.88           H  
ATOM   6150 2HG  PRO A 368     -17.582 -17.164  28.509  1.00  1.88           H  
ATOM   6151 1HD  PRO A 368     -17.861 -19.292  26.421  1.00  1.88           H  
ATOM   6152 2HD  PRO A 368     -16.447 -18.237  26.943  1.00  1.88           H  
ATOM   6153  N   GLN A 369     -18.058 -21.439  31.247  1.00  1.82           N  
ATOM   6154  CA  GLN A 369     -18.559 -22.743  31.673  1.00  1.82           C  
ATOM   6155  C   GLN A 369     -20.036 -22.867  31.327  1.00  1.82           C  
ATOM   6156  O   GLN A 369     -20.512 -23.965  31.055  1.00  1.82           O  
ATOM   6157  CB  GLN A 369     -18.350 -22.979  33.174  1.00  1.82           C  
ATOM   6158  CG  GLN A 369     -19.206 -22.115  34.059  1.00  1.82           C  
ATOM   6159  CD  GLN A 369     -18.951 -22.292  35.518  1.00  1.82           C  
ATOM   6160  OE1 GLN A 369     -18.608 -23.388  35.994  1.00  1.82           O  
ATOM   6161  NE2 GLN A 369     -19.128 -21.203  36.255  1.00  1.82           N  
ATOM   6162  H   GLN A 369     -17.628 -20.809  31.913  1.00  1.82           H  
ATOM   6163  HA  GLN A 369     -18.013 -23.511  31.131  1.00  1.82           H  
ATOM   6164 1HB  GLN A 369     -18.567 -24.018  33.409  1.00  1.82           H  
ATOM   6165 2HB  GLN A 369     -17.307 -22.794  33.427  1.00  1.82           H  
ATOM   6166 1HG  GLN A 369     -18.999 -21.079  33.819  1.00  1.82           H  
ATOM   6167 2HG  GLN A 369     -20.255 -22.334  33.880  1.00  1.82           H  
ATOM   6168 1HE2 GLN A 369     -18.985 -21.228  37.241  1.00  1.82           H  
ATOM   6169 2HE2 GLN A 369     -19.430 -20.327  35.795  1.00  1.82           H  
ATOM   6170  N   LYS A 370     -20.751 -21.733  31.275  1.00  1.78           N  
ATOM   6171  CA  LYS A 370     -22.138 -21.725  30.854  1.00  1.78           C  
ATOM   6172  C   LYS A 370     -22.338 -22.223  29.422  1.00  1.78           C  
ATOM   6173  O   LYS A 370     -23.386 -22.789  29.124  1.00  1.78           O  
ATOM   6174  CB  LYS A 370     -22.752 -20.336  30.976  1.00  1.78           C  
ATOM   6175  CG  LYS A 370     -24.214 -20.285  30.524  1.00  1.78           C  
ATOM   6176  CD  LYS A 370     -24.883 -18.938  30.797  1.00  1.78           C  
ATOM   6177  CE  LYS A 370     -26.261 -18.877  30.117  1.00  1.78           C  
ATOM   6178  NZ  LYS A 370     -27.180 -19.972  30.598  1.00  1.78           N  
ATOM   6179  H   LYS A 370     -20.327 -20.850  31.582  1.00  1.78           H  
ATOM   6180  HA  LYS A 370     -22.688 -22.397  31.511  1.00  1.78           H  
ATOM   6181 1HB  LYS A 370     -22.692 -19.997  32.012  1.00  1.78           H  
ATOM   6182 2HB  LYS A 370     -22.177 -19.648  30.378  1.00  1.78           H  
ATOM   6183 1HG  LYS A 370     -24.254 -20.484  29.451  1.00  1.78           H  
ATOM   6184 2HG  LYS A 370     -24.774 -21.067  31.035  1.00  1.78           H  
ATOM   6185 1HD  LYS A 370     -25.004 -18.800  31.871  1.00  1.78           H  
ATOM   6186 2HD  LYS A 370     -24.257 -18.133  30.413  1.00  1.78           H  
ATOM   6187 1HE  LYS A 370     -26.721 -17.911  30.327  1.00  1.78           H  
ATOM   6188 2HE  LYS A 370     -26.129 -18.978  29.039  1.00  1.78           H  
ATOM   6189 1HZ  LYS A 370     -28.076 -19.905  30.124  1.00  1.78           H  
ATOM   6190 2HZ  LYS A 370     -26.756 -20.873  30.391  1.00  1.78           H  
ATOM   6191 3HZ  LYS A 370     -27.325 -19.894  31.591  1.00  1.78           H  
ATOM   6192  N   LEU A 371     -21.408 -21.907  28.503  1.00  1.75           N  
ATOM   6193  CA  LEU A 371     -21.582 -22.309  27.108  1.00  1.75           C  
ATOM   6194  C   LEU A 371     -21.025 -23.741  26.936  1.00  1.75           C  
ATOM   6195  O   LEU A 371     -21.405 -24.467  26.015  1.00  1.75           O  
ATOM   6196  CB  LEU A 371     -20.878 -21.327  26.160  1.00  1.75           C  
ATOM   6197  CG  LEU A 371     -21.352 -21.324  24.689  1.00  1.75           C  
ATOM   6198  CD1 LEU A 371     -22.830 -20.900  24.658  1.00  1.75           C  
ATOM   6199  CD2 LEU A 371     -20.456 -20.379  23.858  1.00  1.75           C  
ATOM   6200  H   LEU A 371     -20.538 -21.475  28.790  1.00  1.75           H  
ATOM   6201  HA  LEU A 371     -22.639 -22.310  26.872  1.00  1.75           H  
ATOM   6202 1HB  LEU A 371     -20.980 -20.329  26.544  1.00  1.75           H  
ATOM   6203 2HB  LEU A 371     -19.833 -21.568  26.158  1.00  1.75           H  
ATOM   6204  HG  LEU A 371     -21.309 -22.314  24.284  1.00  1.75           H  
ATOM   6205 1HD1 LEU A 371     -23.195 -20.895  23.644  1.00  1.75           H  
ATOM   6206 2HD1 LEU A 371     -23.419 -21.602  25.250  1.00  1.75           H  
ATOM   6207 3HD1 LEU A 371     -22.934 -19.906  25.072  1.00  1.75           H  
ATOM   6208 1HD2 LEU A 371     -20.789 -20.370  22.825  1.00  1.75           H  
ATOM   6209 2HD2 LEU A 371     -20.510 -19.368  24.261  1.00  1.75           H  
ATOM   6210 3HD2 LEU A 371     -19.426 -20.723  23.896  1.00  1.75           H  
ATOM   6211  N   LYS A 372     -20.131 -24.143  27.855  1.00  1.73           N  
ATOM   6212  CA  LYS A 372     -19.532 -25.482  27.857  1.00  1.73           C  
ATOM   6213  C   LYS A 372     -20.568 -26.373  28.495  1.00  1.73           C  
ATOM   6214  O   LYS A 372     -21.645 -25.890  28.817  1.00  1.73           O  
ATOM   6215  CB  LYS A 372     -18.219 -25.582  28.648  1.00  1.73           C  
ATOM   6216  CG  LYS A 372     -17.059 -24.787  28.087  1.00  1.73           C  
ATOM   6217  CD  LYS A 372     -15.764 -25.026  28.863  1.00  1.73           C  
ATOM   6218  CE  LYS A 372     -15.063 -26.319  28.426  1.00  1.73           C  
ATOM   6219  NZ  LYS A 372     -14.522 -26.193  27.033  1.00  1.73           N  
ATOM   6220  H   LYS A 372     -19.832 -23.474  28.566  1.00  1.73           H  
ATOM   6221  HA  LYS A 372     -19.367 -25.818  26.832  1.00  1.73           H  
ATOM   6222 1HB  LYS A 372     -18.397 -25.243  29.662  1.00  1.73           H  
ATOM   6223 2HB  LYS A 372     -17.905 -26.618  28.709  1.00  1.73           H  
ATOM   6224 1HG  LYS A 372     -16.907 -25.024  27.033  1.00  1.73           H  
ATOM   6225 2HG  LYS A 372     -17.299 -23.739  28.181  1.00  1.73           H  
ATOM   6226 1HD  LYS A 372     -15.090 -24.185  28.704  1.00  1.73           H  
ATOM   6227 2HD  LYS A 372     -15.991 -25.084  29.927  1.00  1.73           H  
ATOM   6228 1HE  LYS A 372     -14.241 -26.532  29.107  1.00  1.73           H  
ATOM   6229 2HE  LYS A 372     -15.773 -27.145  28.457  1.00  1.73           H  
ATOM   6230 1HZ  LYS A 372     -14.051 -27.042  26.714  1.00  1.73           H  
ATOM   6231 2HZ  LYS A 372     -15.274 -26.006  26.395  1.00  1.73           H  
ATOM   6232 3HZ  LYS A 372     -13.859 -25.442  26.982  1.00  1.73           H  
ATOM   6233  N   LYS A 373     -20.315 -27.687  28.603  1.00  1.69           N  
ATOM   6234  CA  LYS A 373     -21.273 -28.664  29.178  1.00  1.69           C  
ATOM   6235  C   LYS A 373     -22.411 -28.954  28.173  1.00  1.69           C  
ATOM   6236  O   LYS A 373     -22.729 -30.107  27.893  1.00  1.69           O  
ATOM   6237  CB  LYS A 373     -21.826 -28.172  30.537  1.00  1.69           C  
ATOM   6238  CG  LYS A 373     -20.746 -28.039  31.639  1.00  1.69           C  
ATOM   6239  CD  LYS A 373     -21.321 -27.488  32.948  1.00  1.69           C  
ATOM   6240  CE  LYS A 373     -20.223 -27.310  34.008  1.00  1.69           C  
ATOM   6241  NZ  LYS A 373     -20.753 -26.734  35.287  1.00  1.69           N  
ATOM   6242  H   LYS A 373     -19.422 -28.029  28.293  1.00  1.69           H  
ATOM   6243  HA  LYS A 373     -20.746 -29.603  29.352  1.00  1.69           H  
ATOM   6244 1HB  LYS A 373     -22.391 -27.257  30.467  1.00  1.69           H  
ATOM   6245 2HB  LYS A 373     -22.529 -28.921  30.900  1.00  1.69           H  
ATOM   6246 1HG  LYS A 373     -20.297 -29.014  31.827  1.00  1.69           H  
ATOM   6247 2HG  LYS A 373     -19.966 -27.359  31.297  1.00  1.69           H  
ATOM   6248 1HD  LYS A 373     -21.778 -26.514  32.753  1.00  1.69           H  
ATOM   6249 2HD  LYS A 373     -22.085 -28.164  33.327  1.00  1.69           H  
ATOM   6250 1HE  LYS A 373     -19.770 -28.277  34.218  1.00  1.69           H  
ATOM   6251 2HE  LYS A 373     -19.459 -26.638  33.613  1.00  1.69           H  
ATOM   6252 1HZ  LYS A 373     -19.994 -26.630  35.948  1.00  1.69           H  
ATOM   6253 2HZ  LYS A 373     -21.161 -25.827  35.104  1.00  1.69           H  
ATOM   6254 3HZ  LYS A 373     -21.454 -27.346  35.675  1.00  1.69           H  
ATOM   6255  N   ILE A 374     -22.967 -27.897  27.607  1.00  1.62           N  
ATOM   6256  CA  ILE A 374     -23.955 -27.922  26.557  1.00  1.62           C  
ATOM   6257  C   ILE A 374     -23.339 -28.578  25.323  1.00  1.62           C  
ATOM   6258  O   ILE A 374     -22.262 -28.187  24.874  1.00  1.62           O  
ATOM   6259  CB  ILE A 374     -24.332 -26.468  26.221  1.00  1.62           C  
ATOM   6260  CG1 ILE A 374     -25.008 -25.814  27.388  1.00  1.62           C  
ATOM   6261  CG2 ILE A 374     -25.139 -26.381  25.011  1.00  1.62           C  
ATOM   6262  CD1 ILE A 374     -25.188 -24.344  27.175  1.00  1.62           C  
ATOM   6263  H   ILE A 374     -22.671 -26.995  27.949  1.00  1.62           H  
ATOM   6264  HA  ILE A 374     -24.826 -28.488  26.883  1.00  1.62           H  
ATOM   6265  HB  ILE A 374     -23.415 -25.911  26.055  1.00  1.62           H  
ATOM   6266 1HG1 ILE A 374     -25.975 -26.273  27.554  1.00  1.62           H  
ATOM   6267 2HG1 ILE A 374     -24.390 -25.951  28.283  1.00  1.62           H  
ATOM   6268 1HG2 ILE A 374     -25.356 -25.337  24.782  1.00  1.62           H  
ATOM   6269 2HG2 ILE A 374     -24.569 -26.807  24.212  1.00  1.62           H  
ATOM   6270 3HG2 ILE A 374     -26.074 -26.923  25.137  1.00  1.62           H  
ATOM   6271 1HD1 ILE A 374     -25.664 -23.898  28.048  1.00  1.62           H  
ATOM   6272 2HD1 ILE A 374     -24.221 -23.898  27.026  1.00  1.62           H  
ATOM   6273 3HD1 ILE A 374     -25.801 -24.173  26.296  1.00  1.62           H  
ATOM   6274  N   GLU A 375     -24.029 -29.574  24.769  1.00  1.52           N  
ATOM   6275  CA  GLU A 375     -23.515 -30.310  23.612  1.00  1.52           C  
ATOM   6276  C   GLU A 375     -23.696 -29.584  22.283  1.00  1.52           C  
ATOM   6277  O   GLU A 375     -23.079 -29.955  21.284  1.00  1.52           O  
ATOM   6278  CB  GLU A 375     -24.167 -31.685  23.543  1.00  1.52           C  
ATOM   6279  CG  GLU A 375     -23.781 -32.602  24.705  1.00  1.52           C  
ATOM   6280  CD  GLU A 375     -24.436 -33.964  24.651  1.00  1.52           C  
ATOM   6281  OE1 GLU A 375     -25.211 -34.199  23.755  1.00  1.52           O  
ATOM   6282  OE2 GLU A 375     -24.153 -34.771  25.508  1.00  1.52           O  
ATOM   6283  H   GLU A 375     -24.907 -29.849  25.182  1.00  1.52           H  
ATOM   6284  HA  GLU A 375     -22.446 -30.456  23.761  1.00  1.52           H  
ATOM   6285 1HB  GLU A 375     -25.252 -31.575  23.537  1.00  1.52           H  
ATOM   6286 2HB  GLU A 375     -23.881 -32.177  22.613  1.00  1.52           H  
ATOM   6287 1HG  GLU A 375     -22.699 -32.731  24.699  1.00  1.52           H  
ATOM   6288 2HG  GLU A 375     -24.050 -32.109  25.641  1.00  1.52           H  
ATOM   6289  N   LYS A 376     -24.596 -28.610  22.264  1.00  1.40           N  
ATOM   6290  CA  LYS A 376     -24.868 -27.804  21.081  1.00  1.40           C  
ATOM   6291  C   LYS A 376     -25.583 -26.515  21.515  1.00  1.40           C  
ATOM   6292  O   LYS A 376     -26.414 -26.558  22.420  1.00  1.40           O  
ATOM   6293  CB  LYS A 376     -25.675 -28.641  20.097  1.00  1.40           C  
ATOM   6294  CG  LYS A 376     -27.067 -29.053  20.597  1.00  1.40           C  
ATOM   6295  CD  LYS A 376     -27.770 -30.009  19.617  1.00  1.40           C  
ATOM   6296  CE  LYS A 376     -29.174 -30.389  20.116  1.00  1.40           C  
ATOM   6297  NZ  LYS A 376     -29.873 -31.323  19.187  1.00  1.40           N  
ATOM   6298  H   LYS A 376     -25.073 -28.394  23.123  1.00  1.40           H  
ATOM   6299  HA  LYS A 376     -23.921 -27.524  20.615  1.00  1.40           H  
ATOM   6300 1HB  LYS A 376     -25.765 -28.102  19.174  1.00  1.40           H  
ATOM   6301 2HB  LYS A 376     -25.130 -29.553  19.866  1.00  1.40           H  
ATOM   6302 1HG  LYS A 376     -26.988 -29.533  21.574  1.00  1.40           H  
ATOM   6303 2HG  LYS A 376     -27.685 -28.157  20.700  1.00  1.40           H  
ATOM   6304 1HD  LYS A 376     -27.861 -29.533  18.643  1.00  1.40           H  
ATOM   6305 2HD  LYS A 376     -27.181 -30.916  19.506  1.00  1.40           H  
ATOM   6306 1HE  LYS A 376     -29.085 -30.863  21.089  1.00  1.40           H  
ATOM   6307 2HE  LYS A 376     -29.773 -29.482  20.215  1.00  1.40           H  
ATOM   6308 1HZ  LYS A 376     -30.801 -31.549  19.520  1.00  1.40           H  
ATOM   6309 2HZ  LYS A 376     -30.005 -30.894  18.260  1.00  1.40           H  
ATOM   6310 3HZ  LYS A 376     -29.358 -32.167  19.076  1.00  1.40           H  
ATOM   6311  N   ILE A 377     -25.322 -25.399  20.832  1.00  1.28           N  
ATOM   6312  CA  ILE A 377     -25.911 -24.093  21.165  1.00  1.28           C  
ATOM   6313  C   ILE A 377     -27.033 -23.712  20.201  1.00  1.28           C  
ATOM   6314  O   ILE A 377     -26.725 -23.311  19.082  1.00  1.28           O  
ATOM   6315  CB  ILE A 377     -24.851 -23.008  20.940  1.00  1.28           C  
ATOM   6316  CG1 ILE A 377     -23.608 -23.242  21.738  1.00  1.28           C  
ATOM   6317  CG2 ILE A 377     -25.429 -21.649  21.245  1.00  1.28           C  
ATOM   6318  CD1 ILE A 377     -22.463 -22.329  21.252  1.00  1.28           C  
ATOM   6319  H   ILE A 377     -24.632 -25.449  20.086  1.00  1.28           H  
ATOM   6320  HA  ILE A 377     -26.238 -24.095  22.200  1.00  1.28           H  
ATOM   6321  HB  ILE A 377     -24.560 -23.053  19.942  1.00  1.28           H  
ATOM   6322 1HG1 ILE A 377     -23.812 -23.050  22.790  1.00  1.28           H  
ATOM   6323 2HG1 ILE A 377     -23.298 -24.284  21.632  1.00  1.28           H  
ATOM   6324 1HG2 ILE A 377     -24.683 -20.877  21.049  1.00  1.28           H  
ATOM   6325 2HG2 ILE A 377     -26.306 -21.475  20.618  1.00  1.28           H  
ATOM   6326 3HG2 ILE A 377     -25.720 -21.622  22.295  1.00  1.28           H  
ATOM   6327 1HD1 ILE A 377     -21.569 -22.501  21.831  1.00  1.28           H  
ATOM   6328 2HD1 ILE A 377     -22.258 -22.547  20.204  1.00  1.28           H  
ATOM   6329 3HD1 ILE A 377     -22.756 -21.288  21.351  1.00  1.28           H  
ATOM   6330  N   PRO A 378     -28.313 -23.714  20.588  1.00  1.17           N  
ATOM   6331  CA  PRO A 378     -29.421 -23.428  19.698  1.00  1.17           C  
ATOM   6332  C   PRO A 378     -29.324 -22.050  19.083  1.00  1.17           C  
ATOM   6333  O   PRO A 378     -29.044 -21.055  19.782  1.00  1.17           O  
ATOM   6334  CB  PRO A 378     -30.625 -23.494  20.634  1.00  1.17           C  
ATOM   6335  CG  PRO A 378     -30.176 -24.373  21.768  1.00  1.17           C  
ATOM   6336  CD  PRO A 378     -28.701 -24.067  21.939  1.00  1.17           C  
ATOM   6337  HA  PRO A 378     -29.533 -24.179  18.922  1.00  1.17           H  
ATOM   6338 1HB  PRO A 378     -30.945 -22.508  20.915  1.00  1.17           H  
ATOM   6339 2HB  PRO A 378     -31.468 -23.941  20.090  1.00  1.17           H  
ATOM   6340 1HG  PRO A 378     -30.743 -24.123  22.670  1.00  1.17           H  
ATOM   6341 2HG  PRO A 378     -30.375 -25.431  21.540  1.00  1.17           H  
ATOM   6342 1HD  PRO A 378     -28.531 -23.224  22.581  1.00  1.17           H  
ATOM   6343 2HD  PRO A 378     -28.217 -24.974  22.294  1.00  1.17           H  
ATOM   6344  N   VAL A 379     -29.660 -22.009  17.797  1.00  1.07           N  
ATOM   6345  CA  VAL A 379     -29.775 -20.779  17.036  1.00  1.07           C  
ATOM   6346  C   VAL A 379     -31.185 -20.719  16.483  1.00  1.07           C  
ATOM   6347  O   VAL A 379     -31.594 -21.616  15.755  1.00  1.07           O  
ATOM   6348  CB  VAL A 379     -28.801 -20.753  15.848  1.00  1.07           C  
ATOM   6349  CG1 VAL A 379     -28.982 -19.432  15.073  1.00  1.07           C  
ATOM   6350  CG2 VAL A 379     -27.361 -20.960  16.346  1.00  1.07           C  
ATOM   6351  H   VAL A 379     -29.783 -22.891  17.295  1.00  1.07           H  
ATOM   6352  HA  VAL A 379     -29.587 -19.933  17.686  1.00  1.07           H  
ATOM   6353  HB  VAL A 379     -29.050 -21.562  15.172  1.00  1.07           H  
ATOM   6354 1HG1 VAL A 379     -28.313 -19.413  14.216  1.00  1.07           H  
ATOM   6355 2HG1 VAL A 379     -30.015 -19.349  14.726  1.00  1.07           H  
ATOM   6356 3HG1 VAL A 379     -28.768 -18.593  15.721  1.00  1.07           H  
ATOM   6357 1HG2 VAL A 379     -26.683 -20.956  15.499  1.00  1.07           H  
ATOM   6358 2HG2 VAL A 379     -27.093 -20.171  17.030  1.00  1.07           H  
ATOM   6359 3HG2 VAL A 379     -27.287 -21.920  16.862  1.00  1.07           H  
ATOM   6360  N   PHE A 380     -31.939 -19.690  16.826  1.00  0.99           N  
ATOM   6361  CA  PHE A 380     -33.318 -19.570  16.340  1.00  0.99           C  
ATOM   6362  C   PHE A 380     -33.379 -18.532  15.231  1.00  0.99           C  
ATOM   6363  O   PHE A 380     -32.636 -17.545  15.273  1.00  0.99           O  
ATOM   6364  CB  PHE A 380     -34.290 -19.219  17.476  1.00  0.99           C  
ATOM   6365  CG  PHE A 380     -34.496 -20.346  18.508  1.00  0.99           C  
ATOM   6366  CD1 PHE A 380     -33.977 -21.628  18.312  1.00  0.99           C  
ATOM   6367  CD2 PHE A 380     -35.188 -20.109  19.686  1.00  0.99           C  
ATOM   6368  CE1 PHE A 380     -34.135 -22.614  19.263  1.00  0.99           C  
ATOM   6369  CE2 PHE A 380     -35.346 -21.097  20.633  1.00  0.99           C  
ATOM   6370  CZ  PHE A 380     -34.822 -22.347  20.430  1.00  0.99           C  
ATOM   6371  H   PHE A 380     -31.536 -18.978  17.433  1.00  0.99           H  
ATOM   6372  HA  PHE A 380     -33.632 -20.527  15.917  1.00  0.99           H  
ATOM   6373 1HB  PHE A 380     -33.925 -18.339  18.005  1.00  0.99           H  
ATOM   6374 2HB  PHE A 380     -35.264 -18.965  17.049  1.00  0.99           H  
ATOM   6375  HD1 PHE A 380     -33.439 -21.852  17.403  1.00  0.99           H  
ATOM   6376  HD2 PHE A 380     -35.598 -19.127  19.871  1.00  0.99           H  
ATOM   6377  HE1 PHE A 380     -33.719 -23.606  19.091  1.00  0.99           H  
ATOM   6378  HE2 PHE A 380     -35.874 -20.876  21.552  1.00  0.99           H  
ATOM   6379  HZ  PHE A 380     -34.948 -23.121  21.188  1.00  0.99           H  
ATOM   6380  N   ILE A 381     -34.227 -18.772  14.228  1.00  0.93           N  
ATOM   6381  CA  ILE A 381     -34.379 -17.812  13.136  1.00  0.93           C  
ATOM   6382  C   ILE A 381     -35.779 -17.232  13.142  1.00  0.93           C  
ATOM   6383  O   ILE A 381     -36.771 -17.955  13.195  1.00  0.93           O  
ATOM   6384  CB  ILE A 381     -34.051 -18.417  11.757  1.00  0.93           C  
ATOM   6385  CG1 ILE A 381     -32.590 -18.901  11.726  1.00  0.93           C  
ATOM   6386  CG2 ILE A 381     -34.302 -17.394  10.648  1.00  0.93           C  
ATOM   6387  CD1 ILE A 381     -32.248 -19.668  10.474  1.00  0.93           C  
ATOM   6388  H   ILE A 381     -34.813 -19.610  14.253  1.00  0.93           H  
ATOM   6389  HA  ILE A 381     -33.682 -16.995  13.295  1.00  0.93           H  
ATOM   6390  HB  ILE A 381     -34.686 -19.286  11.590  1.00  0.93           H  
ATOM   6391 1HG1 ILE A 381     -31.923 -18.042  11.812  1.00  0.93           H  
ATOM   6392 2HG1 ILE A 381     -32.417 -19.557  12.580  1.00  0.93           H  
ATOM   6393 1HG2 ILE A 381     -34.079 -17.840   9.678  1.00  0.93           H  
ATOM   6394 2HG2 ILE A 381     -35.338 -17.091  10.675  1.00  0.93           H  
ATOM   6395 3HG2 ILE A 381     -33.664 -16.521  10.804  1.00  0.93           H  
ATOM   6396 1HD1 ILE A 381     -31.208 -19.998  10.510  1.00  0.93           H  
ATOM   6397 2HD1 ILE A 381     -32.899 -20.534  10.393  1.00  0.93           H  
ATOM   6398 3HD1 ILE A 381     -32.392 -19.024   9.607  1.00  0.93           H  
ATOM   6399  N   ILE A 382     -35.842 -15.925  13.147  1.00  0.89           N  
ATOM   6400  CA  ILE A 382     -37.100 -15.225  13.198  1.00  0.89           C  
ATOM   6401  C   ILE A 382     -37.268 -14.419  11.943  1.00  0.89           C  
ATOM   6402  O   ILE A 382     -36.375 -13.661  11.571  1.00  0.89           O  
ATOM   6403  CB  ILE A 382     -37.119 -14.308  14.401  1.00  0.89           C  
ATOM   6404  CG1 ILE A 382     -36.841 -15.156  15.661  1.00  0.89           C  
ATOM   6405  CG2 ILE A 382     -38.431 -13.534  14.442  1.00  0.89           C  
ATOM   6406  CD1 ILE A 382     -35.338 -15.237  16.028  1.00  0.89           C  
ATOM   6407  H   ILE A 382     -34.972 -15.392  13.126  1.00  0.89           H  
ATOM   6408  HA  ILE A 382     -37.915 -15.943  13.268  1.00  0.89           H  
ATOM   6409  HB  ILE A 382     -36.322 -13.630  14.318  1.00  0.89           H  
ATOM   6410 1HG1 ILE A 382     -37.345 -14.748  16.482  1.00  0.89           H  
ATOM   6411 2HG1 ILE A 382     -37.213 -16.163  15.492  1.00  0.89           H  
ATOM   6412 1HG2 ILE A 382     -38.422 -12.871  15.275  1.00  0.89           H  
ATOM   6413 2HG2 ILE A 382     -38.542 -12.951  13.529  1.00  0.89           H  
ATOM   6414 3HG2 ILE A 382     -39.265 -14.231  14.526  1.00  0.89           H  
ATOM   6415 1HD1 ILE A 382     -35.194 -15.851  16.908  1.00  0.89           H  
ATOM   6416 2HD1 ILE A 382     -34.775 -15.665  15.216  1.00  0.89           H  
ATOM   6417 3HD1 ILE A 382     -34.957 -14.257  16.227  1.00  0.89           H  
ATOM   6418  N   VAL A 383     -38.375 -14.608  11.262  1.00  0.87           N  
ATOM   6419  CA  VAL A 383     -38.575 -13.878  10.036  1.00  0.87           C  
ATOM   6420  C   VAL A 383     -39.822 -13.027  10.064  1.00  0.87           C  
ATOM   6421  O   VAL A 383     -40.884 -13.462  10.522  1.00  0.87           O  
ATOM   6422  CB  VAL A 383     -38.693 -14.895   8.886  1.00  0.87           C  
ATOM   6423  CG1 VAL A 383     -37.375 -15.638   8.686  1.00  0.87           C  
ATOM   6424  CG2 VAL A 383     -39.780 -15.863   9.209  1.00  0.87           C  
ATOM   6425  H   VAL A 383     -39.082 -15.251  11.620  1.00  0.87           H  
ATOM   6426  HA  VAL A 383     -37.718 -13.226   9.860  1.00  0.87           H  
ATOM   6427  HB  VAL A 383     -38.956 -14.396   7.990  1.00  0.87           H  
ATOM   6428 1HG1 VAL A 383     -37.480 -16.357   7.873  1.00  0.87           H  
ATOM   6429 2HG1 VAL A 383     -36.587 -14.926   8.443  1.00  0.87           H  
ATOM   6430 3HG1 VAL A 383     -37.124 -16.164   9.595  1.00  0.87           H  
ATOM   6431 1HG2 VAL A 383     -39.889 -16.581   8.399  1.00  0.87           H  
ATOM   6432 2HG2 VAL A 383     -39.537 -16.391  10.130  1.00  0.87           H  
ATOM   6433 3HG2 VAL A 383     -40.699 -15.310   9.330  1.00  0.87           H  
ATOM   6434  N   ASP A 384     -39.710 -11.837   9.499  1.00  0.88           N  
ATOM   6435  CA  ASP A 384     -40.870 -11.003   9.332  1.00  0.88           C  
ATOM   6436  C   ASP A 384     -41.827 -11.715   8.396  1.00  0.88           C  
ATOM   6437  O   ASP A 384     -41.410 -12.258   7.367  1.00  0.88           O  
ATOM   6438  CB  ASP A 384     -40.550  -9.607   8.830  1.00  0.88           C  
ATOM   6439  CG  ASP A 384     -41.745  -8.649   8.892  1.00  0.88           C  
ATOM   6440  OD1 ASP A 384     -42.566  -8.663   8.009  1.00  0.88           O  
ATOM   6441  OD2 ASP A 384     -41.817  -7.891   9.828  1.00  0.88           O  
ATOM   6442  H   ASP A 384     -38.790 -11.498   9.220  1.00  0.88           H  
ATOM   6443  HA  ASP A 384     -41.321 -10.886  10.295  1.00  0.88           H  
ATOM   6444 1HB  ASP A 384     -39.782  -9.203   9.461  1.00  0.88           H  
ATOM   6445 2HB  ASP A 384     -40.181  -9.633   7.829  1.00  0.88           H  
ATOM   6446  N   SER A 385     -43.107 -11.680   8.709  1.00  0.92           N  
ATOM   6447  CA  SER A 385     -44.099 -12.324   7.849  1.00  0.92           C  
ATOM   6448  C   SER A 385     -44.155 -11.758   6.423  1.00  0.92           C  
ATOM   6449  O   SER A 385     -44.652 -12.428   5.516  1.00  0.92           O  
ATOM   6450  CB  SER A 385     -45.473 -12.232   8.481  1.00  0.92           C  
ATOM   6451  OG  SER A 385     -45.940 -10.915   8.500  1.00  0.92           O  
ATOM   6452  H   SER A 385     -43.364 -11.229   9.583  1.00  0.92           H  
ATOM   6453  HA  SER A 385     -43.832 -13.368   7.751  1.00  0.92           H  
ATOM   6454 1HB  SER A 385     -46.171 -12.867   7.939  1.00  0.92           H  
ATOM   6455 2HB  SER A 385     -45.419 -12.602   9.502  1.00  0.92           H  
ATOM   6456  HG  SER A 385     -46.137 -10.690   7.586  1.00  0.92           H  
ATOM   6457  N   ALA A 386     -43.658 -10.536   6.212  1.00  1.00           N  
ATOM   6458  CA  ALA A 386     -43.656  -9.932   4.890  1.00  1.00           C  
ATOM   6459  C   ALA A 386     -42.428 -10.318   4.044  1.00  1.00           C  
ATOM   6460  O   ALA A 386     -42.321  -9.878   2.895  1.00  1.00           O  
ATOM   6461  CB  ALA A 386     -43.734  -8.425   5.017  1.00  1.00           C  
ATOM   6462  H   ALA A 386     -43.257  -9.997   6.987  1.00  1.00           H  
ATOM   6463  HA  ALA A 386     -44.544 -10.283   4.366  1.00  1.00           H  
ATOM   6464 1HB  ALA A 386     -43.784  -7.983   4.030  1.00  1.00           H  
ATOM   6465 2HB  ALA A 386     -44.624  -8.152   5.582  1.00  1.00           H  
ATOM   6466 3HB  ALA A 386     -42.850  -8.063   5.543  1.00  1.00           H  
ATOM   6467  N   LEU A 387     -41.474 -11.092   4.593  1.00  1.13           N  
ATOM   6468  CA  LEU A 387     -40.276 -11.432   3.807  1.00  1.13           C  
ATOM   6469  C   LEU A 387     -40.550 -12.442   2.712  1.00  1.13           C  
ATOM   6470  O   LEU A 387     -41.163 -13.489   2.947  1.00  1.13           O  
ATOM   6471  CB  LEU A 387     -39.172 -12.083   4.656  1.00  1.13           C  
ATOM   6472  CG  LEU A 387     -38.498 -11.276   5.715  1.00  1.13           C  
ATOM   6473  CD1 LEU A 387     -37.539 -12.128   6.441  1.00  1.13           C  
ATOM   6474  CD2 LEU A 387     -37.783 -10.186   5.115  1.00  1.13           C  
ATOM   6475  H   LEU A 387     -41.578 -11.456   5.541  1.00  1.13           H  
ATOM   6476  HA  LEU A 387     -39.889 -10.519   3.350  1.00  1.13           H  
ATOM   6477 1HB  LEU A 387     -39.615 -12.937   5.162  1.00  1.13           H  
ATOM   6478 2HB  LEU A 387     -38.405 -12.453   3.985  1.00  1.13           H  
ATOM   6479  HG  LEU A 387     -39.225 -10.916   6.400  1.00  1.13           H  
ATOM   6480 1HD1 LEU A 387     -37.062 -11.547   7.202  1.00  1.13           H  
ATOM   6481 2HD1 LEU A 387     -38.054 -12.920   6.872  1.00  1.13           H  
ATOM   6482 3HD1 LEU A 387     -36.792 -12.509   5.747  1.00  1.13           H  
ATOM   6483 1HD2 LEU A 387     -37.285  -9.628   5.878  1.00  1.13           H  
ATOM   6484 2HD2 LEU A 387     -37.051 -10.580   4.436  1.00  1.13           H  
ATOM   6485 3HD2 LEU A 387     -38.472  -9.558   4.572  1.00  1.13           H  
ATOM   6486  N   SER A 388     -39.968 -12.216   1.542  1.00  1.30           N  
ATOM   6487  CA  SER A 388     -40.063 -13.212   0.484  1.00  1.30           C  
ATOM   6488  C   SER A 388     -39.424 -14.513   0.912  1.00  1.30           C  
ATOM   6489  O   SER A 388     -38.342 -14.510   1.502  1.00  1.30           O  
ATOM   6490  CB  SER A 388     -39.383 -12.760  -0.786  1.00  1.30           C  
ATOM   6491  OG  SER A 388     -39.342 -13.828  -1.719  1.00  1.30           O  
ATOM   6492  H   SER A 388     -39.473 -11.341   1.388  1.00  1.30           H  
ATOM   6493  HA  SER A 388     -41.119 -13.396   0.276  1.00  1.30           H  
ATOM   6494 1HB  SER A 388     -39.927 -11.919  -1.211  1.00  1.30           H  
ATOM   6495 2HB  SER A 388     -38.368 -12.422  -0.565  1.00  1.30           H  
ATOM   6496  HG  SER A 388     -39.078 -13.434  -2.565  1.00  1.30           H  
ATOM   6497  N   ARG A 389     -40.016 -15.629   0.507  1.00  1.49           N  
ATOM   6498  CA  ARG A 389     -39.456 -16.940   0.812  1.00  1.49           C  
ATOM   6499  C   ARG A 389     -38.028 -17.068   0.273  1.00  1.49           C  
ATOM   6500  O   ARG A 389     -37.221 -17.855   0.781  1.00  1.49           O  
ATOM   6501  CB  ARG A 389     -40.303 -18.034   0.179  1.00  1.49           C  
ATOM   6502  CG  ARG A 389     -40.249 -18.051  -1.351  1.00  1.49           C  
ATOM   6503  CD  ARG A 389     -41.171 -19.030  -1.960  1.00  1.49           C  
ATOM   6504  NE  ARG A 389     -41.054 -19.010  -3.410  1.00  1.49           N  
ATOM   6505  CZ  ARG A 389     -41.814 -19.725  -4.262  1.00  1.49           C  
ATOM   6506  NH1 ARG A 389     -42.761 -20.514  -3.804  1.00  1.49           N  
ATOM   6507  NH2 ARG A 389     -41.605 -19.631  -5.564  1.00  1.49           N  
ATOM   6508  H   ARG A 389     -40.888 -15.565   0.004  1.00  1.49           H  
ATOM   6509  HA  ARG A 389     -39.445 -17.072   1.894  1.00  1.49           H  
ATOM   6510 1HB  ARG A 389     -39.967 -19.007   0.533  1.00  1.49           H  
ATOM   6511 2HB  ARG A 389     -41.344 -17.912   0.478  1.00  1.49           H  
ATOM   6512 1HG  ARG A 389     -40.488 -17.061  -1.741  1.00  1.49           H  
ATOM   6513 2HG  ARG A 389     -39.241 -18.327  -1.676  1.00  1.49           H  
ATOM   6514 1HD  ARG A 389     -40.924 -20.031  -1.610  1.00  1.49           H  
ATOM   6515 2HD  ARG A 389     -42.197 -18.787  -1.692  1.00  1.49           H  
ATOM   6516  HE  ARG A 389     -40.322 -18.416  -3.807  1.00  1.49           H  
ATOM   6517 1HH1 ARG A 389     -42.922 -20.585  -2.809  1.00  1.49           H  
ATOM   6518 2HH1 ARG A 389     -43.327 -21.048  -4.447  1.00  1.49           H  
ATOM   6519 1HH2 ARG A 389     -40.872 -19.023  -5.912  1.00  1.49           H  
ATOM   6520 2HH2 ARG A 389     -42.170 -20.166  -6.207  1.00  1.49           H  
ATOM   6521  N   ASP A 390     -37.692 -16.287  -0.758  1.00  1.70           N  
ATOM   6522  CA  ASP A 390     -36.366 -16.379  -1.328  1.00  1.70           C  
ATOM   6523  C   ASP A 390     -35.315 -15.763  -0.411  1.00  1.70           C  
ATOM   6524  O   ASP A 390     -34.162 -16.208  -0.402  1.00  1.70           O  
ATOM   6525  CB  ASP A 390     -36.323 -15.715  -2.697  1.00  1.70           C  
ATOM   6526  CG  ASP A 390     -37.108 -16.493  -3.772  1.00  1.70           C  
ATOM   6527  OD1 ASP A 390     -37.475 -17.627  -3.533  1.00  1.70           O  
ATOM   6528  OD2 ASP A 390     -37.337 -15.938  -4.818  1.00  1.70           O  
ATOM   6529  H   ASP A 390     -38.358 -15.606  -1.131  1.00  1.70           H  
ATOM   6530  HA  ASP A 390     -36.122 -17.433  -1.457  1.00  1.70           H  
ATOM   6531 1HB  ASP A 390     -36.734 -14.709  -2.619  1.00  1.70           H  
ATOM   6532 2HB  ASP A 390     -35.287 -15.619  -3.019  1.00  1.70           H  
ATOM   6533  N   ILE A 391     -35.687 -14.724   0.346  1.00  1.88           N  
ATOM   6534  CA  ILE A 391     -34.686 -14.070   1.167  1.00  1.88           C  
ATOM   6535  C   ILE A 391     -34.675 -14.774   2.511  1.00  1.88           C  
ATOM   6536  O   ILE A 391     -33.659 -14.791   3.212  1.00  1.88           O  
ATOM   6537  CB  ILE A 391     -34.916 -12.559   1.327  1.00  1.88           C  
ATOM   6538  CG1 ILE A 391     -33.566 -11.903   1.691  1.00  1.88           C  
ATOM   6539  CG2 ILE A 391     -35.935 -12.279   2.386  1.00  1.88           C  
ATOM   6540  CD1 ILE A 391     -32.521 -12.018   0.545  1.00  1.88           C  
ATOM   6541  H   ILE A 391     -36.655 -14.420   0.383  1.00  1.88           H  
ATOM   6542  HA  ILE A 391     -33.718 -14.196   0.698  1.00  1.88           H  
ATOM   6543  HB  ILE A 391     -35.252 -12.148   0.389  1.00  1.88           H  
ATOM   6544 1HG1 ILE A 391     -33.724 -10.852   1.910  1.00  1.88           H  
ATOM   6545 2HG1 ILE A 391     -33.161 -12.388   2.572  1.00  1.88           H  
ATOM   6546 1HG2 ILE A 391     -36.068 -11.221   2.464  1.00  1.88           H  
ATOM   6547 2HG2 ILE A 391     -36.869 -12.727   2.118  1.00  1.88           H  
ATOM   6548 3HG2 ILE A 391     -35.603 -12.673   3.345  1.00  1.88           H  
ATOM   6549 1HD1 ILE A 391     -31.590 -11.554   0.816  1.00  1.88           H  
ATOM   6550 2HD1 ILE A 391     -32.345 -13.053   0.318  1.00  1.88           H  
ATOM   6551 3HD1 ILE A 391     -32.890 -11.539  -0.335  1.00  1.88           H  
ATOM   6552  N   GLN A 392     -35.804 -15.409   2.867  1.00  2.03           N  
ATOM   6553  CA  GLN A 392     -35.802 -16.189   4.089  1.00  2.03           C  
ATOM   6554  C   GLN A 392     -34.850 -17.358   3.860  1.00  2.03           C  
ATOM   6555  O   GLN A 392     -34.028 -17.675   4.723  1.00  2.03           O  
ATOM   6556  CB  GLN A 392     -37.189 -16.733   4.445  1.00  2.03           C  
ATOM   6557  CG  GLN A 392     -38.235 -15.687   4.857  1.00  2.03           C  
ATOM   6558  CD  GLN A 392     -39.552 -16.355   5.266  1.00  2.03           C  
ATOM   6559  OE1 GLN A 392     -39.493 -17.402   5.926  1.00  2.03           O  
ATOM   6560  NE2 GLN A 392     -40.714 -15.803   4.901  1.00  2.03           N  
ATOM   6561  H   GLN A 392     -36.647 -15.328   2.297  1.00  2.03           H  
ATOM   6562  HA  GLN A 392     -35.425 -15.580   4.910  1.00  2.03           H  
ATOM   6563 1HB  GLN A 392     -37.585 -17.271   3.586  1.00  2.03           H  
ATOM   6564 2HB  GLN A 392     -37.095 -17.448   5.258  1.00  2.03           H  
ATOM   6565 1HG  GLN A 392     -37.859 -15.108   5.689  1.00  2.03           H  
ATOM   6566 2HG  GLN A 392     -38.433 -15.037   4.006  1.00  2.03           H  
ATOM   6567 1HE2 GLN A 392     -41.577 -16.232   5.167  1.00  2.03           H  
ATOM   6568 2HE2 GLN A 392     -40.753 -14.941   4.343  1.00  2.03           H  
ATOM   6569  N   THR A 393     -34.911 -17.943   2.647  1.00  2.12           N  
ATOM   6570  CA  THR A 393     -34.034 -19.039   2.268  1.00  2.12           C  
ATOM   6571  C   THR A 393     -32.596 -18.565   2.263  1.00  2.12           C  
ATOM   6572  O   THR A 393     -31.726 -19.238   2.812  1.00  2.12           O  
ATOM   6573  CB  THR A 393     -34.387 -19.604   0.883  1.00  2.12           C  
ATOM   6574  OG1 THR A 393     -35.726 -20.130   0.900  1.00  2.12           O  
ATOM   6575  CG2 THR A 393     -33.404 -20.699   0.521  1.00  2.12           C  
ATOM   6576  H   THR A 393     -35.623 -17.655   1.977  1.00  2.12           H  
ATOM   6577  HA  THR A 393     -34.130 -19.837   3.001  1.00  2.12           H  
ATOM   6578  HB  THR A 393     -34.330 -18.811   0.138  1.00  2.12           H  
ATOM   6579  HG1 THR A 393     -36.359 -19.376   0.908  1.00  2.12           H  
ATOM   6580 1HG2 THR A 393     -33.648 -21.098  -0.461  1.00  2.12           H  
ATOM   6581 2HG2 THR A 393     -32.390 -20.290   0.504  1.00  2.12           H  
ATOM   6582 3HG2 THR A 393     -33.454 -21.499   1.259  1.00  2.12           H  
ATOM   6583  N   PHE A 394     -32.345 -17.387   1.683  1.00  2.17           N  
ATOM   6584  CA  PHE A 394     -31.001 -16.836   1.667  1.00  2.17           C  
ATOM   6585  C   PHE A 394     -30.445 -16.754   3.064  1.00  2.17           C  
ATOM   6586  O   PHE A 394     -29.357 -17.260   3.323  1.00  2.17           O  
ATOM   6587  CB  PHE A 394     -31.013 -15.430   1.093  1.00  2.17           C  
ATOM   6588  CG  PHE A 394     -29.730 -14.690   1.149  1.00  2.17           C  
ATOM   6589  CD1 PHE A 394     -28.752 -14.880   0.207  1.00  2.17           C  
ATOM   6590  CD2 PHE A 394     -29.506 -13.779   2.172  1.00  2.17           C  
ATOM   6591  CE1 PHE A 394     -27.570 -14.170   0.278  1.00  2.17           C  
ATOM   6592  CE2 PHE A 394     -28.330 -13.079   2.244  1.00  2.17           C  
ATOM   6593  CZ  PHE A 394     -27.367 -13.270   1.300  1.00  2.17           C  
ATOM   6594  H   PHE A 394     -33.092 -16.881   1.207  1.00  2.17           H  
ATOM   6595  HA  PHE A 394     -30.362 -17.482   1.065  1.00  2.17           H  
ATOM   6596 1HB  PHE A 394     -31.356 -15.458   0.060  1.00  2.17           H  
ATOM   6597 2HB  PHE A 394     -31.725 -14.855   1.650  1.00  2.17           H  
ATOM   6598  HD1 PHE A 394     -28.917 -15.595  -0.598  1.00  2.17           H  
ATOM   6599  HD2 PHE A 394     -30.282 -13.625   2.925  1.00  2.17           H  
ATOM   6600  HE1 PHE A 394     -26.794 -14.328  -0.470  1.00  2.17           H  
ATOM   6601  HE2 PHE A 394     -28.157 -12.373   3.042  1.00  2.17           H  
ATOM   6602  HZ  PHE A 394     -26.440 -12.725   1.363  1.00  2.17           H  
ATOM   6603  N   ALA A 395     -31.196 -16.145   3.981  1.00  2.20           N  
ATOM   6604  CA  ALA A 395     -30.715 -16.012   5.343  1.00  2.20           C  
ATOM   6605  C   ALA A 395     -30.450 -17.378   5.972  1.00  2.20           C  
ATOM   6606  O   ALA A 395     -29.422 -17.577   6.613  1.00  2.20           O  
ATOM   6607  CB  ALA A 395     -31.731 -15.243   6.170  1.00  2.20           C  
ATOM   6608  H   ALA A 395     -32.102 -15.754   3.723  1.00  2.20           H  
ATOM   6609  HA  ALA A 395     -29.775 -15.461   5.319  1.00  2.20           H  
ATOM   6610 1HB  ALA A 395     -31.364 -15.120   7.183  1.00  2.20           H  
ATOM   6611 2HB  ALA A 395     -31.896 -14.265   5.718  1.00  2.20           H  
ATOM   6612 3HB  ALA A 395     -32.671 -15.798   6.186  1.00  2.20           H  
ATOM   6613  N   LYS A 396     -31.317 -18.363   5.728  1.00  2.23           N  
ATOM   6614  CA  LYS A 396     -31.093 -19.680   6.317  1.00  2.23           C  
ATOM   6615  C   LYS A 396     -29.827 -20.327   5.755  1.00  2.23           C  
ATOM   6616  O   LYS A 396     -29.045 -20.936   6.500  1.00  2.23           O  
ATOM   6617  CB  LYS A 396     -32.288 -20.589   6.032  1.00  2.23           C  
ATOM   6618  CG  LYS A 396     -33.574 -20.229   6.773  1.00  2.23           C  
ATOM   6619  CD  LYS A 396     -34.711 -21.131   6.331  1.00  2.23           C  
ATOM   6620  CE  LYS A 396     -36.034 -20.714   6.938  1.00  2.23           C  
ATOM   6621  NZ  LYS A 396     -37.153 -21.582   6.451  1.00  2.23           N  
ATOM   6622  H   LYS A 396     -32.161 -18.185   5.179  1.00  2.23           H  
ATOM   6623  HA  LYS A 396     -30.970 -19.564   7.394  1.00  2.23           H  
ATOM   6624 1HB  LYS A 396     -32.507 -20.562   4.963  1.00  2.23           H  
ATOM   6625 2HB  LYS A 396     -32.028 -21.616   6.281  1.00  2.23           H  
ATOM   6626 1HG  LYS A 396     -33.423 -20.368   7.835  1.00  2.23           H  
ATOM   6627 2HG  LYS A 396     -33.831 -19.195   6.598  1.00  2.23           H  
ATOM   6628 1HD  LYS A 396     -34.794 -21.093   5.243  1.00  2.23           H  
ATOM   6629 2HD  LYS A 396     -34.495 -22.157   6.626  1.00  2.23           H  
ATOM   6630 1HE  LYS A 396     -35.968 -20.780   8.011  1.00  2.23           H  
ATOM   6631 2HE  LYS A 396     -36.243 -19.679   6.660  1.00  2.23           H  
ATOM   6632 1HZ  LYS A 396     -38.028 -21.282   6.860  1.00  2.23           H  
ATOM   6633 2HZ  LYS A 396     -37.216 -21.507   5.443  1.00  2.23           H  
ATOM   6634 3HZ  LYS A 396     -36.975 -22.542   6.708  1.00  2.23           H  
ATOM   6635  N   ASP A 397     -29.614 -20.186   4.440  1.00  2.24           N  
ATOM   6636  CA  ASP A 397     -28.455 -20.790   3.800  1.00  2.24           C  
ATOM   6637  C   ASP A 397     -27.170 -20.095   4.185  1.00  2.24           C  
ATOM   6638  O   ASP A 397     -26.179 -20.755   4.504  1.00  2.24           O  
ATOM   6639  CB  ASP A 397     -28.591 -20.766   2.270  1.00  2.24           C  
ATOM   6640  CG  ASP A 397     -29.622 -21.777   1.650  1.00  2.24           C  
ATOM   6641  OD1 ASP A 397     -30.080 -22.697   2.325  1.00  2.24           O  
ATOM   6642  OD2 ASP A 397     -29.890 -21.644   0.478  1.00  2.24           O  
ATOM   6643  H   ASP A 397     -30.287 -19.667   3.876  1.00  2.24           H  
ATOM   6644  HA  ASP A 397     -28.381 -21.816   4.126  1.00  2.24           H  
ATOM   6645 1HB  ASP A 397     -28.892 -19.757   1.974  1.00  2.24           H  
ATOM   6646 2HB  ASP A 397     -27.617 -20.946   1.827  1.00  2.24           H  
ATOM   6647  N   GLU A 398     -27.177 -18.771   4.226  1.00  2.25           N  
ATOM   6648  CA  GLU A 398     -25.955 -18.088   4.578  1.00  2.25           C  
ATOM   6649  C   GLU A 398     -25.619 -18.329   6.028  1.00  2.25           C  
ATOM   6650  O   GLU A 398     -24.456 -18.527   6.360  1.00  2.25           O  
ATOM   6651  CB  GLU A 398     -26.026 -16.608   4.270  1.00  2.25           C  
ATOM   6652  CG  GLU A 398     -26.026 -16.287   2.790  1.00  2.25           C  
ATOM   6653  CD  GLU A 398     -24.777 -16.761   2.065  1.00  2.25           C  
ATOM   6654  OE1 GLU A 398     -23.695 -16.467   2.521  1.00  2.25           O  
ATOM   6655  OE2 GLU A 398     -24.908 -17.404   1.046  1.00  2.25           O  
ATOM   6656  H   GLU A 398     -28.013 -18.245   3.984  1.00  2.25           H  
ATOM   6657  HA  GLU A 398     -25.147 -18.503   3.978  1.00  2.25           H  
ATOM   6658 1HB  GLU A 398     -26.937 -16.185   4.709  1.00  2.25           H  
ATOM   6659 2HB  GLU A 398     -25.178 -16.109   4.731  1.00  2.25           H  
ATOM   6660 1HG  GLU A 398     -26.907 -16.737   2.330  1.00  2.25           H  
ATOM   6661 2HG  GLU A 398     -26.104 -15.227   2.691  1.00  2.25           H  
ATOM   6662  N   PHE A 399     -26.625 -18.390   6.903  1.00  2.25           N  
ATOM   6663  CA  PHE A 399     -26.307 -18.643   8.294  1.00  2.25           C  
ATOM   6664  C   PHE A 399     -25.654 -20.023   8.376  1.00  2.25           C  
ATOM   6665  O   PHE A 399     -24.634 -20.201   9.046  1.00  2.25           O  
ATOM   6666  CB  PHE A 399     -27.573 -18.593   9.161  1.00  2.25           C  
ATOM   6667  CG  PHE A 399     -28.194 -17.190   9.307  1.00  2.25           C  
ATOM   6668  CD1 PHE A 399     -27.475 -16.029   9.011  1.00  2.25           C  
ATOM   6669  CD2 PHE A 399     -29.520 -17.049   9.724  1.00  2.25           C  
ATOM   6670  CE1 PHE A 399     -28.068 -14.776   9.133  1.00  2.25           C  
ATOM   6671  CE2 PHE A 399     -30.113 -15.801   9.849  1.00  2.25           C  
ATOM   6672  CZ  PHE A 399     -29.385 -14.660   9.553  1.00  2.25           C  
ATOM   6673  H   PHE A 399     -27.589 -18.218   6.624  1.00  2.25           H  
ATOM   6674  HA  PHE A 399     -25.604 -17.896   8.646  1.00  2.25           H  
ATOM   6675 1HB  PHE A 399     -28.327 -19.246   8.719  1.00  2.25           H  
ATOM   6676 2HB  PHE A 399     -27.351 -18.974  10.155  1.00  2.25           H  
ATOM   6677  HD1 PHE A 399     -26.443 -16.109   8.673  1.00  2.25           H  
ATOM   6678  HD2 PHE A 399     -30.087 -17.938   9.950  1.00  2.25           H  
ATOM   6679  HE1 PHE A 399     -27.491 -13.886   8.892  1.00  2.25           H  
ATOM   6680  HE2 PHE A 399     -31.149 -15.721  10.179  1.00  2.25           H  
ATOM   6681  HZ  PHE A 399     -29.847 -13.678   9.648  1.00  2.25           H  
ATOM   6682  N   ARG A 400     -26.171 -20.988   7.600  1.00  2.24           N  
ATOM   6683  CA  ARG A 400     -25.603 -22.327   7.582  1.00  2.24           C  
ATOM   6684  C   ARG A 400     -24.158 -22.339   7.107  1.00  2.24           C  
ATOM   6685  O   ARG A 400     -23.319 -23.025   7.703  1.00  2.24           O  
ATOM   6686  CB  ARG A 400     -26.432 -23.266   6.702  1.00  2.24           C  
ATOM   6687  CG  ARG A 400     -25.975 -24.739   6.702  1.00  2.24           C  
ATOM   6688  CD  ARG A 400     -26.943 -25.644   5.990  1.00  2.24           C  
ATOM   6689  NE  ARG A 400     -27.002 -25.416   4.546  1.00  2.24           N  
ATOM   6690  CZ  ARG A 400     -28.018 -24.810   3.899  1.00  2.24           C  
ATOM   6691  NH1 ARG A 400     -29.050 -24.336   4.545  1.00  2.24           N  
ATOM   6692  NH2 ARG A 400     -28.006 -24.672   2.594  1.00  2.24           N  
ATOM   6693  H   ARG A 400     -27.016 -20.811   7.051  1.00  2.24           H  
ATOM   6694  HA  ARG A 400     -25.616 -22.700   8.592  1.00  2.24           H  
ATOM   6695 1HB  ARG A 400     -27.475 -23.230   7.014  1.00  2.24           H  
ATOM   6696 2HB  ARG A 400     -26.394 -22.926   5.673  1.00  2.24           H  
ATOM   6697 1HG  ARG A 400     -25.011 -24.806   6.192  1.00  2.24           H  
ATOM   6698 2HG  ARG A 400     -25.864 -25.095   7.716  1.00  2.24           H  
ATOM   6699 1HD  ARG A 400     -26.654 -26.680   6.158  1.00  2.24           H  
ATOM   6700 2HD  ARG A 400     -27.939 -25.477   6.397  1.00  2.24           H  
ATOM   6701  HE  ARG A 400     -26.230 -25.751   3.987  1.00  2.24           H  
ATOM   6702 1HH1 ARG A 400     -29.112 -24.404   5.548  1.00  2.24           H  
ATOM   6703 2HH1 ARG A 400     -29.768 -23.842   3.991  1.00  2.24           H  
ATOM   6704 1HH2 ARG A 400     -27.243 -25.023   2.035  1.00  2.24           H  
ATOM   6705 2HH2 ARG A 400     -28.811 -24.195   2.163  1.00  2.24           H  
ATOM   6706  N   TYR A 401     -23.848 -21.581   6.055  1.00  2.22           N  
ATOM   6707  CA  TYR A 401     -22.488 -21.589   5.526  1.00  2.22           C  
ATOM   6708  C   TYR A 401     -21.511 -20.810   6.408  1.00  2.22           C  
ATOM   6709  O   TYR A 401     -20.345 -21.207   6.552  1.00  2.22           O  
ATOM   6710  CB  TYR A 401     -22.468 -21.049   4.099  1.00  2.22           C  
ATOM   6711  CG  TYR A 401     -23.131 -21.985   3.108  1.00  2.22           C  
ATOM   6712  CD1 TYR A 401     -24.254 -21.584   2.404  1.00  2.22           C  
ATOM   6713  CD2 TYR A 401     -22.623 -23.262   2.930  1.00  2.22           C  
ATOM   6714  CE1 TYR A 401     -24.864 -22.450   1.520  1.00  2.22           C  
ATOM   6715  CE2 TYR A 401     -23.228 -24.129   2.047  1.00  2.22           C  
ATOM   6716  CZ  TYR A 401     -24.345 -23.728   1.342  1.00  2.22           C  
ATOM   6717  OH  TYR A 401     -24.946 -24.597   0.456  1.00  2.22           O  
ATOM   6718  H   TYR A 401     -24.581 -21.036   5.595  1.00  2.22           H  
ATOM   6719  HA  TYR A 401     -22.148 -22.622   5.493  1.00  2.22           H  
ATOM   6720 1HB  TYR A 401     -22.997 -20.089   4.070  1.00  2.22           H  
ATOM   6721 2HB  TYR A 401     -21.443 -20.874   3.782  1.00  2.22           H  
ATOM   6722  HD1 TYR A 401     -24.656 -20.579   2.545  1.00  2.22           H  
ATOM   6723  HD2 TYR A 401     -21.744 -23.581   3.490  1.00  2.22           H  
ATOM   6724  HE1 TYR A 401     -25.745 -22.132   0.966  1.00  2.22           H  
ATOM   6725  HE2 TYR A 401     -22.826 -25.133   1.906  1.00  2.22           H  
ATOM   6726  HH  TYR A 401     -24.409 -25.391   0.374  1.00  2.22           H  
ATOM   6727  N   LEU A 402     -21.977 -19.719   7.024  1.00  2.20           N  
ATOM   6728  CA  LEU A 402     -21.124 -18.948   7.920  1.00  2.20           C  
ATOM   6729  C   LEU A 402     -20.750 -19.804   9.103  1.00  2.20           C  
ATOM   6730  O   LEU A 402     -19.585 -19.877   9.511  1.00  2.20           O  
ATOM   6731  CB  LEU A 402     -21.884 -17.738   8.464  1.00  2.20           C  
ATOM   6732  CG  LEU A 402     -22.181 -16.603   7.527  1.00  2.20           C  
ATOM   6733  CD1 LEU A 402     -23.145 -15.640   8.277  1.00  2.20           C  
ATOM   6734  CD2 LEU A 402     -20.854 -15.938   7.103  1.00  2.20           C  
ATOM   6735  H   LEU A 402     -22.934 -19.413   6.860  1.00  2.20           H  
ATOM   6736  HA  LEU A 402     -20.224 -18.638   7.392  1.00  2.20           H  
ATOM   6737 1HB  LEU A 402     -22.847 -18.093   8.832  1.00  2.20           H  
ATOM   6738 2HB  LEU A 402     -21.351 -17.338   9.291  1.00  2.20           H  
ATOM   6739  HG  LEU A 402     -22.681 -16.965   6.642  1.00  2.20           H  
ATOM   6740 1HD1 LEU A 402     -23.417 -14.810   7.671  1.00  2.20           H  
ATOM   6741 2HD1 LEU A 402     -24.042 -16.181   8.540  1.00  2.20           H  
ATOM   6742 3HD1 LEU A 402     -22.677 -15.269   9.176  1.00  2.20           H  
ATOM   6743 1HD2 LEU A 402     -21.041 -15.123   6.431  1.00  2.20           H  
ATOM   6744 2HD2 LEU A 402     -20.332 -15.565   7.965  1.00  2.20           H  
ATOM   6745 3HD2 LEU A 402     -20.229 -16.672   6.599  1.00  2.20           H  
ATOM   6746  N   ILE A 403     -21.753 -20.499   9.619  1.00  2.19           N  
ATOM   6747  CA  ILE A 403     -21.589 -21.363  10.750  1.00  2.19           C  
ATOM   6748  C   ILE A 403     -20.771 -22.596  10.418  1.00  2.19           C  
ATOM   6749  O   ILE A 403     -19.900 -22.963  11.194  1.00  2.19           O  
ATOM   6750  CB  ILE A 403     -22.946 -21.675  11.381  1.00  2.19           C  
ATOM   6751  CG1 ILE A 403     -23.485 -20.355  12.010  1.00  2.19           C  
ATOM   6752  CG2 ILE A 403     -22.819 -22.764  12.364  1.00  2.19           C  
ATOM   6753  CD1 ILE A 403     -24.918 -20.393  12.477  1.00  2.19           C  
ATOM   6754  H   ILE A 403     -22.692 -20.398   9.231  1.00  2.19           H  
ATOM   6755  HA  ILE A 403     -21.036 -20.808  11.505  1.00  2.19           H  
ATOM   6756  HB  ILE A 403     -23.646 -21.975  10.602  1.00  2.19           H  
ATOM   6757 1HG1 ILE A 403     -22.852 -20.100  12.843  1.00  2.19           H  
ATOM   6758 2HG1 ILE A 403     -23.397 -19.564  11.263  1.00  2.19           H  
ATOM   6759 1HG2 ILE A 403     -23.794 -22.977  12.805  1.00  2.19           H  
ATOM   6760 2HG2 ILE A 403     -22.450 -23.643  11.846  1.00  2.19           H  
ATOM   6761 3HG2 ILE A 403     -22.116 -22.467  13.133  1.00  2.19           H  
ATOM   6762 1HD1 ILE A 403     -25.189 -19.424  12.893  1.00  2.19           H  
ATOM   6763 2HD1 ILE A 403     -25.554 -20.614  11.625  1.00  2.19           H  
ATOM   6764 3HD1 ILE A 403     -25.030 -21.161  13.240  1.00  2.19           H  
ATOM   6765  N   SER A 404     -21.016 -23.244   9.279  1.00  2.19           N  
ATOM   6766  CA  SER A 404     -20.240 -24.428   8.934  1.00  2.19           C  
ATOM   6767  C   SER A 404     -18.750 -24.090   8.790  1.00  2.19           C  
ATOM   6768  O   SER A 404     -17.885 -24.808   9.309  1.00  2.19           O  
ATOM   6769  CB  SER A 404     -20.753 -25.003   7.631  1.00  2.19           C  
ATOM   6770  OG  SER A 404     -22.077 -25.443   7.770  1.00  2.19           O  
ATOM   6771  H   SER A 404     -21.760 -22.941   8.656  1.00  2.19           H  
ATOM   6772  HA  SER A 404     -20.356 -25.166   9.729  1.00  2.19           H  
ATOM   6773 1HB  SER A 404     -20.701 -24.238   6.854  1.00  2.19           H  
ATOM   6774 2HB  SER A 404     -20.118 -25.830   7.321  1.00  2.19           H  
ATOM   6775  HG  SER A 404     -22.594 -24.627   7.961  1.00  2.19           H  
ATOM   6776  N   SER A 405     -18.433 -22.960   8.135  1.00  2.20           N  
ATOM   6777  CA  SER A 405     -17.034 -22.567   8.001  1.00  2.20           C  
ATOM   6778  C   SER A 405     -16.432 -22.284   9.362  1.00  2.20           C  
ATOM   6779  O   SER A 405     -15.286 -22.672   9.629  1.00  2.20           O  
ATOM   6780  CB  SER A 405     -16.871 -21.363   7.092  1.00  2.20           C  
ATOM   6781  OG  SER A 405     -17.165 -21.682   5.759  1.00  2.20           O  
ATOM   6782  H   SER A 405     -19.162 -22.378   7.714  1.00  2.20           H  
ATOM   6783  HA  SER A 405     -16.486 -23.400   7.564  1.00  2.20           H  
ATOM   6784 1HB  SER A 405     -17.532 -20.560   7.432  1.00  2.20           H  
ATOM   6785 2HB  SER A 405     -15.847 -20.998   7.164  1.00  2.20           H  
ATOM   6786  HG  SER A 405     -18.135 -21.599   5.693  1.00  2.20           H  
ATOM   6787  N   LEU A 406     -17.216 -21.643  10.232  1.00  2.22           N  
ATOM   6788  CA  LEU A 406     -16.779 -21.321  11.570  1.00  2.22           C  
ATOM   6789  C   LEU A 406     -16.522 -22.565  12.381  1.00  2.22           C  
ATOM   6790  O   LEU A 406     -15.476 -22.685  13.021  1.00  2.22           O  
ATOM   6791  CB  LEU A 406     -17.806 -20.469  12.297  1.00  2.22           C  
ATOM   6792  CG  LEU A 406     -17.371 -20.018  13.643  1.00  2.22           C  
ATOM   6793  CD1 LEU A 406     -17.709 -21.059  14.719  1.00  2.22           C  
ATOM   6794  CD2 LEU A 406     -15.863 -19.825  13.566  1.00  2.22           C  
ATOM   6795  H   LEU A 406     -18.144 -21.326   9.946  1.00  2.22           H  
ATOM   6796  HA  LEU A 406     -15.852 -20.756  11.498  1.00  2.22           H  
ATOM   6797 1HB  LEU A 406     -18.031 -19.606  11.695  1.00  2.22           H  
ATOM   6798 2HB  LEU A 406     -18.717 -21.046  12.418  1.00  2.22           H  
ATOM   6799  HG  LEU A 406     -17.872 -19.097  13.891  1.00  2.22           H  
ATOM   6800 1HD1 LEU A 406     -17.371 -20.704  15.677  1.00  2.22           H  
ATOM   6801 2HD1 LEU A 406     -18.787 -21.216  14.753  1.00  2.22           H  
ATOM   6802 3HD1 LEU A 406     -17.218 -21.981  14.504  1.00  2.22           H  
ATOM   6803 1HD2 LEU A 406     -15.475 -19.505  14.506  1.00  2.22           H  
ATOM   6804 2HD2 LEU A 406     -15.394 -20.765  13.301  1.00  2.22           H  
ATOM   6805 3HD2 LEU A 406     -15.633 -19.079  12.805  1.00  2.22           H  
ATOM   6806  N   GLN A 407     -17.469 -23.498  12.378  1.00  2.27           N  
ATOM   6807  CA  GLN A 407     -17.314 -24.679  13.191  1.00  2.27           C  
ATOM   6808  C   GLN A 407     -16.057 -25.410  12.802  1.00  2.27           C  
ATOM   6809  O   GLN A 407     -15.310 -25.836  13.677  1.00  2.27           O  
ATOM   6810  CB  GLN A 407     -18.504 -25.632  13.036  1.00  2.27           C  
ATOM   6811  CG  GLN A 407     -19.820 -25.180  13.662  1.00  2.27           C  
ATOM   6812  CD  GLN A 407     -20.938 -26.179  13.353  1.00  2.27           C  
ATOM   6813  OE1 GLN A 407     -20.662 -27.333  12.999  1.00  2.27           O  
ATOM   6814  NE2 GLN A 407     -22.188 -25.762  13.507  1.00  2.27           N  
ATOM   6815  H   GLN A 407     -18.308 -23.368  11.827  1.00  2.27           H  
ATOM   6816  HA  GLN A 407     -17.229 -24.380  14.234  1.00  2.27           H  
ATOM   6817 1HB  GLN A 407     -18.692 -25.777  11.968  1.00  2.27           H  
ATOM   6818 2HB  GLN A 407     -18.244 -26.605  13.450  1.00  2.27           H  
ATOM   6819 1HG  GLN A 407     -19.699 -25.124  14.742  1.00  2.27           H  
ATOM   6820 2HG  GLN A 407     -20.099 -24.211  13.274  1.00  2.27           H  
ATOM   6821 1HE2 GLN A 407     -22.959 -26.382  13.335  1.00  2.27           H  
ATOM   6822 2HE2 GLN A 407     -22.376 -24.826  13.790  1.00  2.27           H  
ATOM   6823  N   LYS A 408     -15.742 -25.489  11.508  1.00  2.36           N  
ATOM   6824  CA  LYS A 408     -14.527 -26.199  11.141  1.00  2.36           C  
ATOM   6825  C   LYS A 408     -13.268 -25.392  11.463  1.00  2.36           C  
ATOM   6826  O   LYS A 408     -12.293 -25.934  11.993  1.00  2.36           O  
ATOM   6827  CB  LYS A 408     -14.553 -26.530   9.650  1.00  2.36           C  
ATOM   6828  CG  LYS A 408     -15.607 -27.549   9.242  1.00  2.36           C  
ATOM   6829  CD  LYS A 408     -15.321 -28.923   9.845  1.00  2.36           C  
ATOM   6830  CE  LYS A 408     -16.333 -29.954   9.366  1.00  2.36           C  
ATOM   6831  NZ  LYS A 408     -16.078 -31.300   9.951  1.00  2.36           N  
ATOM   6832  H   LYS A 408     -16.368 -25.114  10.788  1.00  2.36           H  
ATOM   6833  HA  LYS A 408     -14.485 -27.127  11.709  1.00  2.36           H  
ATOM   6834 1HB  LYS A 408     -14.755 -25.611   9.088  1.00  2.36           H  
ATOM   6835 2HB  LYS A 408     -13.578 -26.898   9.338  1.00  2.36           H  
ATOM   6836 1HG  LYS A 408     -16.587 -27.202   9.578  1.00  2.36           H  
ATOM   6837 2HG  LYS A 408     -15.625 -27.632   8.157  1.00  2.36           H  
ATOM   6838 1HD  LYS A 408     -14.317 -29.247   9.562  1.00  2.36           H  
ATOM   6839 2HD  LYS A 408     -15.368 -28.856  10.934  1.00  2.36           H  
ATOM   6840 1HE  LYS A 408     -17.333 -29.629   9.651  1.00  2.36           H  
ATOM   6841 2HE  LYS A 408     -16.281 -30.026   8.280  1.00  2.36           H  
ATOM   6842 1HZ  LYS A 408     -16.769 -31.953   9.608  1.00  2.36           H  
ATOM   6843 2HZ  LYS A 408     -15.156 -31.615   9.681  1.00  2.36           H  
ATOM   6844 3HZ  LYS A 408     -16.135 -31.249  10.957  1.00  2.36           H  
ATOM   6845  N   SER A 409     -13.300 -24.085  11.201  1.00  2.46           N  
ATOM   6846  CA  SER A 409     -12.131 -23.241  11.405  1.00  2.46           C  
ATOM   6847  C   SER A 409     -11.748 -23.184  12.875  1.00  2.46           C  
ATOM   6848  O   SER A 409     -10.569 -23.217  13.239  1.00  2.46           O  
ATOM   6849  CB  SER A 409     -12.439 -21.842  10.912  1.00  2.46           C  
ATOM   6850  OG  SER A 409     -12.681 -21.847   9.534  1.00  2.46           O  
ATOM   6851  H   SER A 409     -14.134 -23.661  10.795  1.00  2.46           H  
ATOM   6852  HA  SER A 409     -11.298 -23.657  10.837  1.00  2.46           H  
ATOM   6853 1HB  SER A 409     -13.312 -21.452  11.440  1.00  2.46           H  
ATOM   6854 2HB  SER A 409     -11.601 -21.189  11.133  1.00  2.46           H  
ATOM   6855  HG  SER A 409     -13.566 -22.275   9.430  1.00  2.46           H  
ATOM   6856  N   LEU A 410     -12.764 -23.096  13.717  1.00  2.56           N  
ATOM   6857  CA  LEU A 410     -12.601 -23.010  15.147  1.00  2.56           C  
ATOM   6858  C   LEU A 410     -12.310 -24.383  15.767  1.00  2.56           C  
ATOM   6859  O   LEU A 410     -11.389 -24.493  16.579  1.00  2.56           O  
ATOM   6860  CB  LEU A 410     -13.844 -22.346  15.728  1.00  2.56           C  
ATOM   6861  CG  LEU A 410     -13.867 -22.070  17.186  1.00  2.56           C  
ATOM   6862  CD1 LEU A 410     -12.724 -21.149  17.557  1.00  2.56           C  
ATOM   6863  CD2 LEU A 410     -15.170 -21.406  17.489  1.00  2.56           C  
ATOM   6864  H   LEU A 410     -13.711 -23.068  13.345  1.00  2.56           H  
ATOM   6865  HA  LEU A 410     -11.749 -22.364  15.351  1.00  2.56           H  
ATOM   6866 1HB  LEU A 410     -13.988 -21.404  15.220  1.00  2.56           H  
ATOM   6867 2HB  LEU A 410     -14.705 -22.982  15.503  1.00  2.56           H  
ATOM   6868  HG  LEU A 410     -13.773 -23.000  17.741  1.00  2.56           H  
ATOM   6869 1HD1 LEU A 410     -12.757 -20.928  18.624  1.00  2.56           H  
ATOM   6870 2HD1 LEU A 410     -11.775 -21.622  17.311  1.00  2.56           H  
ATOM   6871 3HD1 LEU A 410     -12.823 -20.240  17.006  1.00  2.56           H  
ATOM   6872 1HD2 LEU A 410     -15.237 -21.190  18.540  1.00  2.56           H  
ATOM   6873 2HD2 LEU A 410     -15.238 -20.497  16.927  1.00  2.56           H  
ATOM   6874 3HD2 LEU A 410     -15.974 -22.061  17.198  1.00  2.56           H  
ATOM   6875  N   SER A 411     -13.048 -25.442  15.357  1.00  2.62           N  
ATOM   6876  CA  SER A 411     -12.880 -26.800  15.907  1.00  2.62           C  
ATOM   6877  C   SER A 411     -11.480 -27.342  15.686  1.00  2.62           C  
ATOM   6878  O   SER A 411     -10.967 -28.111  16.496  1.00  2.62           O  
ATOM   6879  CB  SER A 411     -13.857 -27.784  15.294  1.00  2.62           C  
ATOM   6880  OG  SER A 411     -15.175 -27.469  15.634  1.00  2.62           O  
ATOM   6881  H   SER A 411     -13.783 -25.324  14.664  1.00  2.62           H  
ATOM   6882  HA  SER A 411     -13.065 -26.758  16.978  1.00  2.62           H  
ATOM   6883 1HB  SER A 411     -13.742 -27.777  14.209  1.00  2.62           H  
ATOM   6884 2HB  SER A 411     -13.618 -28.786  15.638  1.00  2.62           H  
ATOM   6885  HG  SER A 411     -15.349 -26.627  15.180  1.00  2.62           H  
ATOM   6886  N   ASN A 412     -10.842 -26.943  14.585  1.00  2.58           N  
ATOM   6887  CA  ASN A 412      -9.486 -27.390  14.303  1.00  2.58           C  
ATOM   6888  C   ASN A 412      -8.513 -26.950  15.406  1.00  2.58           C  
ATOM   6889  O   ASN A 412      -7.446 -27.544  15.575  1.00  2.58           O  
ATOM   6890  CB  ASN A 412      -9.020 -26.838  12.967  1.00  2.58           C  
ATOM   6891  CG  ASN A 412      -9.658 -27.524  11.781  1.00  2.58           C  
ATOM   6892  OD1 ASN A 412     -10.180 -28.643  11.885  1.00  2.58           O  
ATOM   6893  ND2 ASN A 412      -9.620 -26.868  10.645  1.00  2.58           N  
ATOM   6894  H   ASN A 412     -11.317 -26.348  13.904  1.00  2.58           H  
ATOM   6895  HA  ASN A 412      -9.477 -28.479  14.269  1.00  2.58           H  
ATOM   6896 1HB  ASN A 412      -9.271 -25.772  12.919  1.00  2.58           H  
ATOM   6897 2HB  ASN A 412      -7.938 -26.922  12.892  1.00  2.58           H  
ATOM   6898 1HD2 ASN A 412     -10.028 -27.265   9.826  1.00  2.58           H  
ATOM   6899 2HD2 ASN A 412      -9.193 -25.966  10.605  1.00  2.58           H  
ATOM   6900  N   TRP A 413      -8.852 -25.860  16.094  1.00  2.44           N  
ATOM   6901  CA  TRP A 413      -8.038 -25.278  17.141  1.00  2.44           C  
ATOM   6902  C   TRP A 413      -8.563 -25.607  18.567  1.00  2.44           C  
ATOM   6903  O   TRP A 413      -7.792 -26.062  19.418  1.00  2.44           O  
ATOM   6904  CB  TRP A 413      -7.924 -23.782  16.836  1.00  2.44           C  
ATOM   6905  CG  TRP A 413      -6.965 -23.000  17.657  1.00  2.44           C  
ATOM   6906  CD1 TRP A 413      -7.262 -21.942  18.417  1.00  2.44           C  
ATOM   6907  CD2 TRP A 413      -5.544 -23.205  17.805  1.00  2.44           C  
ATOM   6908  NE1 TRP A 413      -6.151 -21.453  19.010  1.00  2.44           N  
ATOM   6909  CE2 TRP A 413      -5.087 -22.208  18.660  1.00  2.44           C  
ATOM   6910  CE3 TRP A 413      -4.642 -24.130  17.287  1.00  2.44           C  
ATOM   6911  CZ2 TRP A 413      -3.763 -22.098  19.020  1.00  2.44           C  
ATOM   6912  CZ3 TRP A 413      -3.309 -24.025  17.649  1.00  2.44           C  
ATOM   6913  CH2 TRP A 413      -2.882 -23.031  18.497  1.00  2.44           C  
ATOM   6914  H   TRP A 413      -9.755 -25.427  15.924  1.00  2.44           H  
ATOM   6915  HA  TRP A 413      -7.036 -25.695  17.059  1.00  2.44           H  
ATOM   6916 1HB  TRP A 413      -7.646 -23.653  15.790  1.00  2.44           H  
ATOM   6917 2HB  TRP A 413      -8.914 -23.327  16.957  1.00  2.44           H  
ATOM   6918  HD1 TRP A 413      -8.252 -21.521  18.531  1.00  2.44           H  
ATOM   6919  HE1 TRP A 413      -6.174 -20.635  19.610  1.00  2.44           H  
ATOM   6920  HE3 TRP A 413      -4.977 -24.921  16.615  1.00  2.44           H  
ATOM   6921  HZ2 TRP A 413      -3.402 -21.316  19.684  1.00  2.44           H  
ATOM   6922  HZ3 TRP A 413      -2.601 -24.749  17.241  1.00  2.44           H  
ATOM   6923  HH2 TRP A 413      -1.826 -22.974  18.759  1.00  2.44           H  
ATOM   6924  N   VAL A 414      -9.855 -25.316  18.843  1.00  2.19           N  
ATOM   6925  CA  VAL A 414     -10.440 -25.485  20.195  1.00  2.19           C  
ATOM   6926  C   VAL A 414     -11.780 -26.227  20.279  1.00  2.19           C  
ATOM   6927  O   VAL A 414     -12.562 -26.270  19.330  1.00  2.19           O  
ATOM   6928  CB  VAL A 414     -10.651 -24.122  20.855  1.00  2.19           C  
ATOM   6929  CG1 VAL A 414      -9.344 -23.423  21.005  1.00  2.19           C  
ATOM   6930  CG2 VAL A 414     -11.599 -23.319  20.000  1.00  2.19           C  
ATOM   6931  H   VAL A 414     -10.443 -24.975  18.085  1.00  2.19           H  
ATOM   6932  HA  VAL A 414      -9.718 -26.042  20.791  1.00  2.19           H  
ATOM   6933  HB  VAL A 414     -11.074 -24.259  21.851  1.00  2.19           H  
ATOM   6934 1HG1 VAL A 414      -9.501 -22.480  21.465  1.00  2.19           H  
ATOM   6935 2HG1 VAL A 414      -8.677 -24.028  21.624  1.00  2.19           H  
ATOM   6936 3HG1 VAL A 414      -8.910 -23.280  20.049  1.00  2.19           H  
ATOM   6937 1HG2 VAL A 414     -11.767 -22.347  20.442  1.00  2.19           H  
ATOM   6938 2HG2 VAL A 414     -11.160 -23.198  19.012  1.00  2.19           H  
ATOM   6939 3HG2 VAL A 414     -12.547 -23.851  19.916  1.00  2.19           H  
ATOM   6940  N   ASP A 415     -12.118 -26.701  21.485  1.00  1.91           N  
ATOM   6941  CA  ASP A 415     -13.376 -27.427  21.718  1.00  1.91           C  
ATOM   6942  C   ASP A 415     -14.617 -26.536  21.862  1.00  1.91           C  
ATOM   6943  O   ASP A 415     -15.251 -26.494  22.917  1.00  1.91           O  
ATOM   6944  CB  ASP A 415     -13.277 -28.322  22.966  1.00  1.91           C  
ATOM   6945  CG  ASP A 415     -12.953 -27.561  24.274  1.00  1.91           C  
ATOM   6946  OD1 ASP A 415     -12.214 -26.605  24.227  1.00  1.91           O  
ATOM   6947  OD2 ASP A 415     -13.480 -27.948  25.321  1.00  1.91           O  
ATOM   6948  H   ASP A 415     -11.461 -26.607  22.244  1.00  1.91           H  
ATOM   6949  HA  ASP A 415     -13.545 -28.078  20.859  1.00  1.91           H  
ATOM   6950 1HB  ASP A 415     -14.225 -28.847  23.100  1.00  1.91           H  
ATOM   6951 2HB  ASP A 415     -12.510 -29.080  22.808  1.00  1.91           H  
ATOM   6952  N   PHE A 416     -14.946 -25.817  20.800  1.00  1.65           N  
ATOM   6953  CA  PHE A 416     -16.137 -24.973  20.782  1.00  1.65           C  
ATOM   6954  C   PHE A 416     -17.385 -25.871  20.912  1.00  1.65           C  
ATOM   6955  O   PHE A 416     -17.419 -26.932  20.293  1.00  1.65           O  
ATOM   6956  CB  PHE A 416     -16.157 -24.115  19.512  1.00  1.65           C  
ATOM   6957  CG  PHE A 416     -17.397 -23.229  19.291  1.00  1.65           C  
ATOM   6958  CD1 PHE A 416     -17.671 -22.122  20.076  1.00  1.65           C  
ATOM   6959  CD2 PHE A 416     -18.238 -23.484  18.232  1.00  1.65           C  
ATOM   6960  CE1 PHE A 416     -18.787 -21.333  19.832  1.00  1.65           C  
ATOM   6961  CE2 PHE A 416     -19.331 -22.691  17.978  1.00  1.65           C  
ATOM   6962  CZ  PHE A 416     -19.610 -21.617  18.788  1.00  1.65           C  
ATOM   6963  H   PHE A 416     -14.335 -25.897  19.986  1.00  1.65           H  
ATOM   6964  HA  PHE A 416     -16.050 -24.283  21.607  1.00  1.65           H  
ATOM   6965 1HB  PHE A 416     -15.289 -23.467  19.541  1.00  1.65           H  
ATOM   6966 2HB  PHE A 416     -16.040 -24.760  18.638  1.00  1.65           H  
ATOM   6967  HD1 PHE A 416     -17.007 -21.885  20.907  1.00  1.65           H  
ATOM   6968  HD2 PHE A 416     -18.015 -24.322  17.586  1.00  1.65           H  
ATOM   6969  HE1 PHE A 416     -19.007 -20.476  20.469  1.00  1.65           H  
ATOM   6970  HE2 PHE A 416     -19.968 -22.916  17.131  1.00  1.65           H  
ATOM   6971  HZ  PHE A 416     -20.474 -20.982  18.598  1.00  1.65           H  
ATOM   6972  N   PRO A 417     -18.402 -25.502  21.727  1.00  1.45           N  
ATOM   6973  CA  PRO A 417     -19.666 -26.214  21.920  1.00  1.45           C  
ATOM   6974  C   PRO A 417     -20.495 -26.495  20.668  1.00  1.45           C  
ATOM   6975  O   PRO A 417     -21.345 -27.373  20.733  1.00  1.45           O  
ATOM   6976  CB  PRO A 417     -20.417 -25.284  22.865  1.00  1.45           C  
ATOM   6977  CG  PRO A 417     -19.324 -24.586  23.634  1.00  1.45           C  
ATOM   6978  CD  PRO A 417     -18.222 -24.383  22.680  1.00  1.45           C  
ATOM   6979  HA  PRO A 417     -19.451 -27.161  22.433  1.00  1.45           H  
ATOM   6980 1HB  PRO A 417     -21.032 -24.616  22.288  1.00  1.45           H  
ATOM   6981 2HB  PRO A 417     -21.102 -25.866  23.516  1.00  1.45           H  
ATOM   6982 1HG  PRO A 417     -19.664 -23.663  24.065  1.00  1.45           H  
ATOM   6983 2HG  PRO A 417     -19.022 -25.219  24.480  1.00  1.45           H  
ATOM   6984 1HD  PRO A 417     -18.334 -23.422  22.227  1.00  1.45           H  
ATOM   6985 2HD  PRO A 417     -17.300 -24.491  23.260  1.00  1.45           H  
ATOM   6986  N   ILE A 418     -20.256 -25.768  19.564  1.00  1.33           N  
ATOM   6987  CA  ILE A 418     -20.954 -25.942  18.274  1.00  1.33           C  
ATOM   6988  C   ILE A 418     -22.346 -25.318  18.202  1.00  1.33           C  
ATOM   6989  O   ILE A 418     -23.185 -25.563  19.060  1.00  1.33           O  
ATOM   6990  CB  ILE A 418     -21.043 -27.447  17.869  1.00  1.33           C  
ATOM   6991  CG1 ILE A 418     -19.624 -28.056  17.761  1.00  1.33           C  
ATOM   6992  CG2 ILE A 418     -21.771 -27.588  16.585  1.00  1.33           C  
ATOM   6993  CD1 ILE A 418     -18.743 -27.383  16.735  1.00  1.33           C  
ATOM   6994  H   ILE A 418     -19.539 -25.057  19.607  1.00  1.33           H  
ATOM   6995  HA  ILE A 418     -20.350 -25.459  17.511  1.00  1.33           H  
ATOM   6996  HB  ILE A 418     -21.604 -28.020  18.582  1.00  1.33           H  
ATOM   6997 1HG1 ILE A 418     -19.133 -27.992  18.726  1.00  1.33           H  
ATOM   6998 2HG1 ILE A 418     -19.717 -29.110  17.496  1.00  1.33           H  
ATOM   6999 1HG2 ILE A 418     -21.830 -28.635  16.307  1.00  1.33           H  
ATOM   7000 2HG2 ILE A 418     -22.778 -27.185  16.681  1.00  1.33           H  
ATOM   7001 3HG2 ILE A 418     -21.241 -27.051  15.842  1.00  1.33           H  
ATOM   7002 1HD1 ILE A 418     -17.765 -27.870  16.721  1.00  1.33           H  
ATOM   7003 2HD1 ILE A 418     -19.200 -27.465  15.752  1.00  1.33           H  
ATOM   7004 3HD1 ILE A 418     -18.622 -26.350  16.995  1.00  1.33           H  
ATOM   7005  N   LEU A 419     -22.568 -24.499  17.169  1.00  1.29           N  
ATOM   7006  CA  LEU A 419     -23.868 -23.871  16.923  1.00  1.29           C  
ATOM   7007  C   LEU A 419     -24.870 -24.850  16.309  1.00  1.29           C  
ATOM   7008  O   LEU A 419     -24.561 -25.555  15.345  1.00  1.29           O  
ATOM   7009  CB  LEU A 419     -23.664 -22.652  16.017  1.00  1.29           C  
ATOM   7010  CG  LEU A 419     -22.880 -21.502  16.667  1.00  1.29           C  
ATOM   7011  CD1 LEU A 419     -22.506 -20.428  15.662  1.00  1.29           C  
ATOM   7012  CD2 LEU A 419     -23.744 -20.906  17.712  1.00  1.29           C  
ATOM   7013  H   LEU A 419     -21.817 -24.336  16.517  1.00  1.29           H  
ATOM   7014  HA  LEU A 419     -24.277 -23.532  17.864  1.00  1.29           H  
ATOM   7015 1HB  LEU A 419     -23.114 -22.971  15.158  1.00  1.29           H  
ATOM   7016 2HB  LEU A 419     -24.633 -22.280  15.696  1.00  1.29           H  
ATOM   7017  HG  LEU A 419     -21.991 -21.886  17.108  1.00  1.29           H  
ATOM   7018 1HD1 LEU A 419     -21.965 -19.627  16.170  1.00  1.29           H  
ATOM   7019 2HD1 LEU A 419     -21.871 -20.860  14.894  1.00  1.29           H  
ATOM   7020 3HD1 LEU A 419     -23.411 -20.023  15.211  1.00  1.29           H  
ATOM   7021 1HD2 LEU A 419     -23.220 -20.128  18.190  1.00  1.29           H  
ATOM   7022 2HD2 LEU A 419     -24.649 -20.513  17.262  1.00  1.29           H  
ATOM   7023 3HD2 LEU A 419     -24.000 -21.651  18.422  1.00  1.29           H  
ATOM   7024  N   ASP A 420     -26.082 -24.851  16.854  1.00  1.31           N  
ATOM   7025  CA  ASP A 420     -27.179 -25.705  16.417  1.00  1.31           C  
ATOM   7026  C   ASP A 420     -28.184 -25.034  15.510  1.00  1.31           C  
ATOM   7027  O   ASP A 420     -29.041 -24.249  15.931  1.00  1.31           O  
ATOM   7028  CB  ASP A 420     -27.899 -26.308  17.605  1.00  1.31           C  
ATOM   7029  CG  ASP A 420     -29.109 -27.198  17.270  1.00  1.31           C  
ATOM   7030  OD1 ASP A 420     -29.477 -27.378  16.099  1.00  1.31           O  
ATOM   7031  OD2 ASP A 420     -29.702 -27.663  18.212  1.00  1.31           O  
ATOM   7032  H   ASP A 420     -26.251 -24.229  17.635  1.00  1.31           H  
ATOM   7033  HA  ASP A 420     -26.742 -26.534  15.862  1.00  1.31           H  
ATOM   7034 1HB  ASP A 420     -27.207 -26.911  18.136  1.00  1.31           H  
ATOM   7035 2HB  ASP A 420     -28.165 -25.557  18.265  1.00  1.31           H  
ATOM   7036  N   ILE A 421     -28.063 -25.387  14.249  1.00  1.37           N  
ATOM   7037  CA  ILE A 421     -28.888 -24.884  13.182  1.00  1.37           C  
ATOM   7038  C   ILE A 421     -29.644 -26.043  12.535  1.00  1.37           C  
ATOM   7039  O   ILE A 421     -30.047 -25.965  11.364  1.00  1.37           O  
ATOM   7040  CB  ILE A 421     -28.022 -24.123  12.185  1.00  1.37           C  
ATOM   7041  CG1 ILE A 421     -26.923 -25.043  11.670  1.00  1.37           C  
ATOM   7042  CG2 ILE A 421     -27.445 -22.897  12.812  1.00  1.37           C  
ATOM   7043  CD1 ILE A 421     -26.154 -24.458  10.549  1.00  1.37           C  
ATOM   7044  H   ILE A 421     -27.330 -26.045  14.017  1.00  1.37           H  
ATOM   7045  HA  ILE A 421     -29.612 -24.193  13.604  1.00  1.37           H  
ATOM   7046  HB  ILE A 421     -28.631 -23.833  11.331  1.00  1.37           H  
ATOM   7047 1HG1 ILE A 421     -26.233 -25.263  12.490  1.00  1.37           H  
ATOM   7048 2HG1 ILE A 421     -27.371 -25.979  11.335  1.00  1.37           H  
ATOM   7049 1HG2 ILE A 421     -26.857 -22.394  12.068  1.00  1.37           H  
ATOM   7050 2HG2 ILE A 421     -28.249 -22.250  13.142  1.00  1.37           H  
ATOM   7051 3HG2 ILE A 421     -26.817 -23.163  13.661  1.00  1.37           H  
ATOM   7052 1HD1 ILE A 421     -25.381 -25.155  10.224  1.00  1.37           H  
ATOM   7053 2HD1 ILE A 421     -26.840 -24.258   9.735  1.00  1.37           H  
ATOM   7054 3HD1 ILE A 421     -25.685 -23.530  10.878  1.00  1.37           H  
ATOM   7055  N   ARG A 422     -29.778 -27.139  13.298  1.00  1.43           N  
ATOM   7056  CA  ARG A 422     -30.470 -28.349  12.856  1.00  1.43           C  
ATOM   7057  C   ARG A 422     -31.828 -28.535  13.531  1.00  1.43           C  
ATOM   7058  O   ARG A 422     -32.823 -28.811  12.861  1.00  1.43           O  
ATOM   7059  CB  ARG A 422     -29.641 -29.585  13.155  1.00  1.43           C  
ATOM   7060  CG  ARG A 422     -30.300 -30.893  12.733  1.00  1.43           C  
ATOM   7061  CD  ARG A 422     -29.437 -32.073  12.991  1.00  1.43           C  
ATOM   7062  NE  ARG A 422     -30.117 -33.319  12.660  1.00  1.43           N  
ATOM   7063  CZ  ARG A 422     -29.610 -34.550  12.863  1.00  1.43           C  
ATOM   7064  NH1 ARG A 422     -28.414 -34.691  13.390  1.00  1.43           N  
ATOM   7065  NH2 ARG A 422     -30.316 -35.618  12.532  1.00  1.43           N  
ATOM   7066  H   ARG A 422     -29.424 -27.114  14.264  1.00  1.43           H  
ATOM   7067  HA  ARG A 422     -30.625 -28.283  11.781  1.00  1.43           H  
ATOM   7068 1HB  ARG A 422     -28.679 -29.513  12.653  1.00  1.43           H  
ATOM   7069 2HB  ARG A 422     -29.451 -29.640  14.233  1.00  1.43           H  
ATOM   7070 1HG  ARG A 422     -31.227 -31.023  13.304  1.00  1.43           H  
ATOM   7071 2HG  ARG A 422     -30.530 -30.858  11.669  1.00  1.43           H  
ATOM   7072 1HD  ARG A 422     -28.531 -32.007  12.392  1.00  1.43           H  
ATOM   7073 2HD  ARG A 422     -29.177 -32.097  14.050  1.00  1.43           H  
ATOM   7074  HE  ARG A 422     -31.044 -33.252  12.259  1.00  1.43           H  
ATOM   7075 1HH1 ARG A 422     -27.875 -33.874  13.644  1.00  1.43           H  
ATOM   7076 2HH1 ARG A 422     -28.036 -35.613  13.542  1.00  1.43           H  
ATOM   7077 1HH2 ARG A 422     -31.237 -35.510  12.128  1.00  1.43           H  
ATOM   7078 2HH2 ARG A 422     -29.937 -36.540  12.685  1.00  1.43           H  
ATOM   7079  N   ASP A 423     -31.868 -28.349  14.854  1.00  1.46           N  
ATOM   7080  CA  ASP A 423     -33.085 -28.539  15.652  1.00  1.46           C  
ATOM   7081  C   ASP A 423     -33.754 -27.199  15.956  1.00  1.46           C  
ATOM   7082  O   ASP A 423     -34.624 -27.086  16.823  1.00  1.46           O  
ATOM   7083  CB  ASP A 423     -32.764 -29.276  16.951  1.00  1.46           C  
ATOM   7084  CG  ASP A 423     -32.302 -30.743  16.737  1.00  1.46           C  
ATOM   7085  OD1 ASP A 423     -32.550 -31.304  15.701  1.00  1.46           O  
ATOM   7086  OD2 ASP A 423     -31.677 -31.277  17.637  1.00  1.46           O  
ATOM   7087  H   ASP A 423     -31.009 -28.080  15.352  1.00  1.46           H  
ATOM   7088  HA  ASP A 423     -33.786 -29.143  15.077  1.00  1.46           H  
ATOM   7089 1HB  ASP A 423     -31.965 -28.735  17.473  1.00  1.46           H  
ATOM   7090 2HB  ASP A 423     -33.638 -29.269  17.597  1.00  1.46           H  
ATOM   7091  N   LYS A 424     -33.309 -26.185  15.235  1.00  1.42           N  
ATOM   7092  CA  LYS A 424     -33.758 -24.814  15.371  1.00  1.42           C  
ATOM   7093  C   LYS A 424     -35.224 -24.614  15.076  1.00  1.42           C  
ATOM   7094  O   LYS A 424     -35.816 -25.300  14.241  1.00  1.42           O  
ATOM   7095  CB  LYS A 424     -32.976 -23.921  14.411  1.00  1.42           C  
ATOM   7096  CG  LYS A 424     -33.259 -24.196  12.927  1.00  1.42           C  
ATOM   7097  CD  LYS A 424     -32.407 -23.313  12.014  1.00  1.42           C  
ATOM   7098  CE  LYS A 424     -32.663 -23.599  10.532  1.00  1.42           C  
ATOM   7099  NZ  LYS A 424     -32.406 -25.038  10.198  1.00  1.42           N  
ATOM   7100  H   LYS A 424     -32.601 -26.389  14.547  1.00  1.42           H  
ATOM   7101  HA  LYS A 424     -33.571 -24.491  16.396  1.00  1.42           H  
ATOM   7102 1HB  LYS A 424     -33.271 -22.887  14.583  1.00  1.42           H  
ATOM   7103 2HB  LYS A 424     -31.905 -24.004  14.603  1.00  1.42           H  
ATOM   7104 1HG  LYS A 424     -33.039 -25.246  12.710  1.00  1.42           H  
ATOM   7105 2HG  LYS A 424     -34.309 -24.013  12.731  1.00  1.42           H  
ATOM   7106 1HD  LYS A 424     -32.642 -22.270  12.220  1.00  1.42           H  
ATOM   7107 2HD  LYS A 424     -31.359 -23.469  12.220  1.00  1.42           H  
ATOM   7108 1HE  LYS A 424     -33.684 -23.344  10.275  1.00  1.42           H  
ATOM   7109 2HE  LYS A 424     -31.988 -22.979   9.940  1.00  1.42           H  
ATOM   7110 1HZ  LYS A 424     -32.559 -25.207   9.221  1.00  1.42           H  
ATOM   7111 2HZ  LYS A 424     -31.431 -25.289  10.446  1.00  1.42           H  
ATOM   7112 3HZ  LYS A 424     -33.031 -25.619  10.737  1.00  1.42           H  
ATOM   7113  N   TYR A 425     -35.787 -23.611  15.720  1.00  1.33           N  
ATOM   7114  CA  TYR A 425     -37.142 -23.198  15.449  1.00  1.33           C  
ATOM   7115  C   TYR A 425     -37.111 -22.007  14.527  1.00  1.33           C  
ATOM   7116  O   TYR A 425     -36.209 -21.163  14.635  1.00  1.33           O  
ATOM   7117  CB  TYR A 425     -37.857 -22.815  16.737  1.00  1.33           C  
ATOM   7118  CG  TYR A 425     -38.169 -23.971  17.634  1.00  1.33           C  
ATOM   7119  CD1 TYR A 425     -37.235 -24.399  18.536  1.00  1.33           C  
ATOM   7120  CD2 TYR A 425     -39.402 -24.593  17.559  1.00  1.33           C  
ATOM   7121  CE1 TYR A 425     -37.503 -25.448  19.375  1.00  1.33           C  
ATOM   7122  CE2 TYR A 425     -39.686 -25.652  18.398  1.00  1.33           C  
ATOM   7123  CZ  TYR A 425     -38.737 -26.081  19.305  1.00  1.33           C  
ATOM   7124  OH  TYR A 425     -39.012 -27.138  20.145  1.00  1.33           O  
ATOM   7125  H   TYR A 425     -35.251 -23.113  16.415  1.00  1.33           H  
ATOM   7126  HA  TYR A 425     -37.677 -24.007  14.951  1.00  1.33           H  
ATOM   7127 1HB  TYR A 425     -37.232 -22.114  17.295  1.00  1.33           H  
ATOM   7128 2HB  TYR A 425     -38.790 -22.301  16.500  1.00  1.33           H  
ATOM   7129  HD1 TYR A 425     -36.291 -23.912  18.580  1.00  1.33           H  
ATOM   7130  HD2 TYR A 425     -40.145 -24.246  16.841  1.00  1.33           H  
ATOM   7131  HE1 TYR A 425     -36.751 -25.783  20.089  1.00  1.33           H  
ATOM   7132  HE2 TYR A 425     -40.656 -26.148  18.344  1.00  1.33           H  
ATOM   7133  HH  TYR A 425     -38.238 -27.329  20.677  1.00  1.33           H  
ATOM   7134  N   ILE A 426     -38.095 -21.939  13.642  1.00  1.20           N  
ATOM   7135  CA  ILE A 426     -38.248 -20.785  12.791  1.00  1.20           C  
ATOM   7136  C   ILE A 426     -39.600 -20.173  13.093  1.00  1.20           C  
ATOM   7137  O   ILE A 426     -40.625 -20.856  13.036  1.00  1.20           O  
ATOM   7138  CB  ILE A 426     -38.108 -21.115  11.305  1.00  1.20           C  
ATOM   7139  CG1 ILE A 426     -36.752 -21.801  11.065  1.00  1.20           C  
ATOM   7140  CG2 ILE A 426     -38.190 -19.794  10.490  1.00  1.20           C  
ATOM   7141  CD1 ILE A 426     -36.832 -23.317  11.116  1.00  1.20           C  
ATOM   7142  H   ILE A 426     -38.768 -22.689  13.588  1.00  1.20           H  
ATOM   7143  HA  ILE A 426     -37.478 -20.081  13.038  1.00  1.20           H  
ATOM   7144  HB  ILE A 426     -38.897 -21.793  10.995  1.00  1.20           H  
ATOM   7145 1HG1 ILE A 426     -36.376 -21.509  10.103  1.00  1.20           H  
ATOM   7146 2HG1 ILE A 426     -36.043 -21.466  11.824  1.00  1.20           H  
ATOM   7147 1HG2 ILE A 426     -38.086 -20.004   9.432  1.00  1.20           H  
ATOM   7148 2HG2 ILE A 426     -39.152 -19.311  10.668  1.00  1.20           H  
ATOM   7149 3HG2 ILE A 426     -37.388 -19.123  10.808  1.00  1.20           H  
ATOM   7150 1HD1 ILE A 426     -35.859 -23.743  10.941  1.00  1.20           H  
ATOM   7151 2HD1 ILE A 426     -37.189 -23.641  12.092  1.00  1.20           H  
ATOM   7152 3HD1 ILE A 426     -37.519 -23.669  10.350  1.00  1.20           H  
ATOM   7153  N   PHE A 427     -39.585 -18.910  13.476  1.00  1.08           N  
ATOM   7154  CA  PHE A 427     -40.805 -18.222  13.873  1.00  1.08           C  
ATOM   7155  C   PHE A 427     -41.145 -17.078  12.941  1.00  1.08           C  
ATOM   7156  O   PHE A 427     -40.262 -16.311  12.558  1.00  1.08           O  
ATOM   7157  CB  PHE A 427     -40.683 -17.765  15.321  1.00  1.08           C  
ATOM   7158  CG  PHE A 427     -41.848 -17.011  15.837  1.00  1.08           C  
ATOM   7159  CD1 PHE A 427     -43.066 -17.634  16.041  1.00  1.08           C  
ATOM   7160  CD2 PHE A 427     -41.714 -15.703  16.181  1.00  1.08           C  
ATOM   7161  CE1 PHE A 427     -44.129 -16.933  16.566  1.00  1.08           C  
ATOM   7162  CE2 PHE A 427     -42.761 -15.003  16.716  1.00  1.08           C  
ATOM   7163  CZ  PHE A 427     -43.973 -15.614  16.907  1.00  1.08           C  
ATOM   7164  H   PHE A 427     -38.683 -18.427  13.482  1.00  1.08           H  
ATOM   7165  HA  PHE A 427     -41.628 -18.938  13.827  1.00  1.08           H  
ATOM   7166 1HB  PHE A 427     -40.534 -18.634  15.961  1.00  1.08           H  
ATOM   7167 2HB  PHE A 427     -39.800 -17.132  15.423  1.00  1.08           H  
ATOM   7168  HD1 PHE A 427     -43.178 -18.686  15.778  1.00  1.08           H  
ATOM   7169  HD2 PHE A 427     -40.756 -15.230  16.032  1.00  1.08           H  
ATOM   7170  HE1 PHE A 427     -45.087 -17.428  16.717  1.00  1.08           H  
ATOM   7171  HE2 PHE A 427     -42.636 -13.961  16.987  1.00  1.08           H  
ATOM   7172  HZ  PHE A 427     -44.806 -15.057  17.330  1.00  1.08           H  
ATOM   7173  N   THR A 428     -42.418 -16.994  12.553  1.00  0.99           N  
ATOM   7174  CA  THR A 428     -42.867 -15.947  11.648  1.00  0.99           C  
ATOM   7175  C   THR A 428     -43.794 -14.956  12.351  1.00  0.99           C  
ATOM   7176  O   THR A 428     -44.766 -15.352  12.999  1.00  0.99           O  
ATOM   7177  CB  THR A 428     -43.587 -16.553  10.435  1.00  0.99           C  
ATOM   7178  OG1 THR A 428     -42.704 -17.430   9.730  1.00  0.99           O  
ATOM   7179  CG2 THR A 428     -43.985 -15.462   9.517  1.00  0.99           C  
ATOM   7180  H   THR A 428     -43.088 -17.664  12.906  1.00  0.99           H  
ATOM   7181  HA  THR A 428     -42.001 -15.402  11.300  1.00  0.99           H  
ATOM   7182  HB  THR A 428     -44.465 -17.105  10.759  1.00  0.99           H  
ATOM   7183  HG1 THR A 428     -41.893 -16.959   9.517  1.00  0.99           H  
ATOM   7184 1HG2 THR A 428     -44.484 -15.875   8.644  1.00  0.99           H  
ATOM   7185 2HG2 THR A 428     -44.655 -14.786  10.029  1.00  0.99           H  
ATOM   7186 3HG2 THR A 428     -43.086 -14.928   9.209  1.00  0.99           H  
ATOM   7187  N   ILE A 429     -43.475 -13.668  12.226  1.00  0.94           N  
ATOM   7188  CA  ILE A 429     -44.245 -12.609  12.886  1.00  0.94           C  
ATOM   7189  C   ILE A 429     -44.151 -11.255  12.178  1.00  0.94           C  
ATOM   7190  O   ILE A 429     -43.167 -10.970  11.529  1.00  0.94           O  
ATOM   7191  CB  ILE A 429     -43.774 -12.493  14.342  1.00  0.94           C  
ATOM   7192  CG1 ILE A 429     -44.687 -11.564  15.157  1.00  0.94           C  
ATOM   7193  CG2 ILE A 429     -42.362 -12.029  14.359  1.00  0.94           C  
ATOM   7194  CD1 ILE A 429     -44.490 -11.659  16.659  1.00  0.94           C  
ATOM   7195  H   ILE A 429     -42.651 -13.440  11.661  1.00  0.94           H  
ATOM   7196  HA  ILE A 429     -45.292 -12.909  12.892  1.00  0.94           H  
ATOM   7197  HB  ILE A 429     -43.840 -13.458  14.795  1.00  0.94           H  
ATOM   7198 1HG1 ILE A 429     -44.487 -10.537  14.869  1.00  0.94           H  
ATOM   7199 2HG1 ILE A 429     -45.723 -11.800  14.932  1.00  0.94           H  
ATOM   7200 1HG2 ILE A 429     -42.009 -11.962  15.383  1.00  0.94           H  
ATOM   7201 2HG2 ILE A 429     -41.730 -12.722  13.798  1.00  0.94           H  
ATOM   7202 3HG2 ILE A 429     -42.339 -11.058  13.893  1.00  0.94           H  
ATOM   7203 1HD1 ILE A 429     -45.170 -10.969  17.156  1.00  0.94           H  
ATOM   7204 2HD1 ILE A 429     -44.698 -12.663  16.996  1.00  0.94           H  
ATOM   7205 3HD1 ILE A 429     -43.470 -11.397  16.908  1.00  0.94           H  
ATOM   7206  N   ASP A 430     -45.167 -10.412  12.289  1.00  0.94           N  
ATOM   7207  CA  ASP A 430     -45.064  -9.045  11.751  1.00  0.94           C  
ATOM   7208  C   ASP A 430     -44.256  -8.193  12.722  1.00  0.94           C  
ATOM   7209  O   ASP A 430     -44.695  -7.967  13.834  1.00  0.94           O  
ATOM   7210  CB  ASP A 430     -46.455  -8.421  11.551  1.00  0.94           C  
ATOM   7211  CG  ASP A 430     -46.453  -6.969  10.927  1.00  0.94           C  
ATOM   7212  OD1 ASP A 430     -45.450  -6.263  10.987  1.00  0.94           O  
ATOM   7213  OD2 ASP A 430     -47.481  -6.583  10.420  1.00  0.94           O  
ATOM   7214  H   ASP A 430     -45.999 -10.691  12.791  1.00  0.94           H  
ATOM   7215  HA  ASP A 430     -44.541  -9.072  10.791  1.00  0.94           H  
ATOM   7216 1HB  ASP A 430     -47.037  -9.067  10.891  1.00  0.94           H  
ATOM   7217 2HB  ASP A 430     -46.975  -8.385  12.512  1.00  0.94           H  
ATOM   7218  N   LEU A 431     -43.069  -7.744  12.341  1.00  0.96           N  
ATOM   7219  CA  LEU A 431     -42.207  -7.013  13.265  1.00  0.96           C  
ATOM   7220  C   LEU A 431     -42.396  -5.495  13.211  1.00  0.96           C  
ATOM   7221  O   LEU A 431     -41.648  -4.749  13.840  1.00  0.96           O  
ATOM   7222  CB  LEU A 431     -40.750  -7.376  12.981  1.00  0.96           C  
ATOM   7223  CG  LEU A 431     -40.406  -8.839  13.221  1.00  0.96           C  
ATOM   7224  CD1 LEU A 431     -38.996  -9.128  12.765  1.00  0.96           C  
ATOM   7225  CD2 LEU A 431     -40.551  -9.132  14.716  1.00  0.96           C  
ATOM   7226  H   LEU A 431     -42.733  -7.910  11.384  1.00  0.96           H  
ATOM   7227  HA  LEU A 431     -42.447  -7.345  14.273  1.00  0.96           H  
ATOM   7228 1HB  LEU A 431     -40.537  -7.150  11.937  1.00  0.96           H  
ATOM   7229 2HB  LEU A 431     -40.103  -6.771  13.606  1.00  0.96           H  
ATOM   7230  HG  LEU A 431     -41.084  -9.473  12.643  1.00  0.96           H  
ATOM   7231 1HD1 LEU A 431     -38.769 -10.179  12.936  1.00  0.96           H  
ATOM   7232 2HD1 LEU A 431     -38.908  -8.912  11.702  1.00  0.96           H  
ATOM   7233 3HD1 LEU A 431     -38.297  -8.507  13.318  1.00  0.96           H  
ATOM   7234 1HD2 LEU A 431     -40.313 -10.167  14.894  1.00  0.96           H  
ATOM   7235 2HD2 LEU A 431     -39.870  -8.501  15.286  1.00  0.96           H  
ATOM   7236 3HD2 LEU A 431     -41.580  -8.933  15.033  1.00  0.96           H  
ATOM   7237  N   THR A 432     -43.405  -5.028  12.482  1.00  0.99           N  
ATOM   7238  CA  THR A 432     -43.644  -3.595  12.357  1.00  0.99           C  
ATOM   7239  C   THR A 432     -43.947  -2.895  13.681  1.00  0.99           C  
ATOM   7240  O   THR A 432     -43.463  -1.788  13.915  1.00  0.99           O  
ATOM   7241  CB  THR A 432     -44.848  -3.309  11.440  1.00  0.99           C  
ATOM   7242  OG1 THR A 432     -44.609  -3.833  10.142  1.00  0.99           O  
ATOM   7243  CG2 THR A 432     -45.085  -1.809  11.347  1.00  0.99           C  
ATOM   7244  H   THR A 432     -44.028  -5.676  11.979  1.00  0.99           H  
ATOM   7245  HA  THR A 432     -42.751  -3.139  11.927  1.00  0.99           H  
ATOM   7246  HB  THR A 432     -45.738  -3.788  11.851  1.00  0.99           H  
ATOM   7247  HG1 THR A 432     -44.857  -4.792  10.180  1.00  0.99           H  
ATOM   7248 1HG2 THR A 432     -45.942  -1.620  10.702  1.00  0.99           H  
ATOM   7249 2HG2 THR A 432     -45.284  -1.411  12.343  1.00  0.99           H  
ATOM   7250 3HG2 THR A 432     -44.203  -1.326  10.933  1.00  0.99           H  
ATOM   7251  N   SER A 433     -44.797  -3.505  14.512  1.00  1.03           N  
ATOM   7252  CA  SER A 433     -45.248  -2.863  15.747  1.00  1.03           C  
ATOM   7253  C   SER A 433     -44.585  -3.395  17.016  1.00  1.03           C  
ATOM   7254  O   SER A 433     -44.278  -4.584  17.143  1.00  1.03           O  
ATOM   7255  CB  SER A 433     -46.748  -3.011  15.870  1.00  1.03           C  
ATOM   7256  OG  SER A 433     -47.411  -2.352  14.821  1.00  1.03           O  
ATOM   7257  H   SER A 433     -45.144  -4.423  14.262  1.00  1.03           H  
ATOM   7258  HA  SER A 433     -45.012  -1.800  15.673  1.00  1.03           H  
ATOM   7259 1HB  SER A 433     -47.014  -4.073  15.867  1.00  1.03           H  
ATOM   7260 2HB  SER A 433     -47.069  -2.594  16.821  1.00  1.03           H  
ATOM   7261  HG  SER A 433     -47.333  -2.931  14.055  1.00  1.03           H  
ATOM   7262  N   ASP A 434     -44.478  -2.529  18.018  1.00  1.07           N  
ATOM   7263  CA  ASP A 434     -43.859  -2.914  19.280  1.00  1.07           C  
ATOM   7264  C   ASP A 434     -44.547  -4.095  19.945  1.00  1.07           C  
ATOM   7265  O   ASP A 434     -43.876  -4.943  20.523  1.00  1.07           O  
ATOM   7266  CB  ASP A 434     -43.873  -1.743  20.251  1.00  1.07           C  
ATOM   7267  CG  ASP A 434     -42.953  -0.656  19.819  1.00  1.07           C  
ATOM   7268  OD1 ASP A 434     -42.167  -0.908  18.940  1.00  1.07           O  
ATOM   7269  OD2 ASP A 434     -43.040   0.419  20.346  1.00  1.07           O  
ATOM   7270  H   ASP A 434     -44.777  -1.572  17.880  1.00  1.07           H  
ATOM   7271  HA  ASP A 434     -42.821  -3.186  19.079  1.00  1.07           H  
ATOM   7272 1HB  ASP A 434     -44.883  -1.344  20.336  1.00  1.07           H  
ATOM   7273 2HB  ASP A 434     -43.569  -2.087  21.243  1.00  1.07           H  
ATOM   7274  N   LYS A 435     -45.875  -4.173  19.849  1.00  1.09           N  
ATOM   7275  CA  LYS A 435     -46.608  -5.271  20.478  1.00  1.09           C  
ATOM   7276  C   LYS A 435     -46.222  -6.642  19.927  1.00  1.09           C  
ATOM   7277  O   LYS A 435     -46.342  -7.656  20.621  1.00  1.09           O  
ATOM   7278  CB  LYS A 435     -48.113  -5.051  20.308  1.00  1.09           C  
ATOM   7279  CG  LYS A 435     -48.622  -5.159  18.848  1.00  1.09           C  
ATOM   7280  CD  LYS A 435     -50.125  -4.918  18.747  1.00  1.09           C  
ATOM   7281  CE  LYS A 435     -50.612  -4.829  17.276  1.00  1.09           C  
ATOM   7282  NZ  LYS A 435     -50.375  -6.090  16.484  1.00  1.09           N  
ATOM   7283  H   LYS A 435     -46.376  -3.457  19.344  1.00  1.09           H  
ATOM   7284  HA  LYS A 435     -46.376  -5.267  21.544  1.00  1.09           H  
ATOM   7285 1HB  LYS A 435     -48.657  -5.786  20.903  1.00  1.09           H  
ATOM   7286 2HB  LYS A 435     -48.380  -4.064  20.681  1.00  1.09           H  
ATOM   7287 1HG  LYS A 435     -48.095  -4.455  18.213  1.00  1.09           H  
ATOM   7288 2HG  LYS A 435     -48.430  -6.163  18.474  1.00  1.09           H  
ATOM   7289 1HD  LYS A 435     -50.649  -5.734  19.243  1.00  1.09           H  
ATOM   7290 2HD  LYS A 435     -50.373  -3.988  19.254  1.00  1.09           H  
ATOM   7291 1HE  LYS A 435     -51.681  -4.627  17.291  1.00  1.09           H  
ATOM   7292 2HE  LYS A 435     -50.103  -4.003  16.778  1.00  1.09           H  
ATOM   7293 1HZ  LYS A 435     -50.726  -5.971  15.552  1.00  1.09           H  
ATOM   7294 2HZ  LYS A 435     -49.364  -6.309  16.415  1.00  1.09           H  
ATOM   7295 3HZ  LYS A 435     -50.842  -6.869  16.914  1.00  1.09           H  
ATOM   7296  N   ASP A 436     -45.725  -6.673  18.690  1.00  1.10           N  
ATOM   7297  CA  ASP A 436     -45.363  -7.921  18.066  1.00  1.10           C  
ATOM   7298  C   ASP A 436     -43.939  -8.233  18.439  1.00  1.10           C  
ATOM   7299  O   ASP A 436     -43.578  -9.394  18.617  1.00  1.10           O  
ATOM   7300  CB  ASP A 436     -45.643  -7.848  16.584  1.00  1.10           C  
ATOM   7301  CG  ASP A 436     -47.182  -7.720  16.358  1.00  1.10           C  
ATOM   7302  OD1 ASP A 436     -47.890  -8.659  16.648  1.00  1.10           O  
ATOM   7303  OD2 ASP A 436     -47.651  -6.665  15.962  1.00  1.10           O  
ATOM   7304  H   ASP A 436     -45.569  -5.813  18.171  1.00  1.10           H  
ATOM   7305  HA  ASP A 436     -45.998  -8.706  18.461  1.00  1.10           H  
ATOM   7306 1HB  ASP A 436     -45.130  -6.986  16.148  1.00  1.10           H  
ATOM   7307 2HB  ASP A 436     -45.279  -8.735  16.098  1.00  1.10           H  
ATOM   7308  N   ILE A 437     -43.144  -7.198  18.642  1.00  1.10           N  
ATOM   7309  CA  ILE A 437     -41.794  -7.367  19.152  1.00  1.10           C  
ATOM   7310  C   ILE A 437     -41.867  -7.970  20.549  1.00  1.10           C  
ATOM   7311  O   ILE A 437     -41.084  -8.850  20.924  1.00  1.10           O  
ATOM   7312  CB  ILE A 437     -40.995  -6.082  19.114  1.00  1.10           C  
ATOM   7313  CG1 ILE A 437     -40.327  -5.988  17.774  1.00  1.10           C  
ATOM   7314  CG2 ILE A 437     -40.020  -5.988  20.275  1.00  1.10           C  
ATOM   7315  CD1 ILE A 437     -41.256  -5.963  16.636  1.00  1.10           C  
ATOM   7316  H   ILE A 437     -43.494  -6.253  18.436  1.00  1.10           H  
ATOM   7317  HA  ILE A 437     -41.279  -8.089  18.505  1.00  1.10           H  
ATOM   7318  HB  ILE A 437     -41.670  -5.241  19.172  1.00  1.10           H  
ATOM   7319 1HG1 ILE A 437     -39.706  -5.110  17.754  1.00  1.10           H  
ATOM   7320 2HG1 ILE A 437     -39.718  -6.860  17.629  1.00  1.10           H  
ATOM   7321 1HG2 ILE A 437     -39.476  -5.056  20.197  1.00  1.10           H  
ATOM   7322 2HG2 ILE A 437     -40.552  -6.015  21.218  1.00  1.10           H  
ATOM   7323 3HG2 ILE A 437     -39.332  -6.813  20.241  1.00  1.10           H  
ATOM   7324 1HD1 ILE A 437     -40.674  -5.915  15.733  1.00  1.10           H  
ATOM   7325 2HD1 ILE A 437     -41.867  -6.857  16.638  1.00  1.10           H  
ATOM   7326 3HD1 ILE A 437     -41.899  -5.090  16.698  1.00  1.10           H  
ATOM   7327  N   VAL A 438     -42.813  -7.474  21.349  1.00  1.10           N  
ATOM   7328  CA  VAL A 438     -42.991  -8.038  22.669  1.00  1.10           C  
ATOM   7329  C   VAL A 438     -43.369  -9.509  22.546  1.00  1.10           C  
ATOM   7330  O   VAL A 438     -42.750 -10.362  23.184  1.00  1.10           O  
ATOM   7331  CB  VAL A 438     -44.084  -7.294  23.443  1.00  1.10           C  
ATOM   7332  CG1 VAL A 438     -44.373  -8.028  24.736  1.00  1.10           C  
ATOM   7333  CG2 VAL A 438     -43.642  -5.872  23.719  1.00  1.10           C  
ATOM   7334  H   VAL A 438     -43.403  -6.708  21.023  1.00  1.10           H  
ATOM   7335  HA  VAL A 438     -42.048  -7.954  23.217  1.00  1.10           H  
ATOM   7336  HB  VAL A 438     -45.000  -7.284  22.856  1.00  1.10           H  
ATOM   7337 1HG1 VAL A 438     -45.163  -7.513  25.278  1.00  1.10           H  
ATOM   7338 2HG1 VAL A 438     -44.698  -9.041  24.506  1.00  1.10           H  
ATOM   7339 3HG1 VAL A 438     -43.477  -8.065  25.346  1.00  1.10           H  
ATOM   7340 1HG2 VAL A 438     -44.423  -5.344  24.264  1.00  1.10           H  
ATOM   7341 2HG2 VAL A 438     -42.751  -5.880  24.297  1.00  1.10           H  
ATOM   7342 3HG2 VAL A 438     -43.447  -5.364  22.797  1.00  1.10           H  
ATOM   7343  N   ASN A 439     -44.342  -9.821  21.669  1.00  1.08           N  
ATOM   7344  CA  ASN A 439     -44.757 -11.208  21.477  1.00  1.08           C  
ATOM   7345  C   ASN A 439     -43.605 -12.074  20.966  1.00  1.08           C  
ATOM   7346  O   ASN A 439     -43.466 -13.234  21.370  1.00  1.08           O  
ATOM   7347  CB  ASN A 439     -45.936 -11.273  20.533  1.00  1.08           C  
ATOM   7348  CG  ASN A 439     -47.204 -10.765  21.170  1.00  1.08           C  
ATOM   7349  OD1 ASN A 439     -47.324 -10.702  22.401  1.00  1.08           O  
ATOM   7350  ND2 ASN A 439     -48.159 -10.403  20.352  1.00  1.08           N  
ATOM   7351  H   ASN A 439     -44.838  -9.080  21.170  1.00  1.08           H  
ATOM   7352  HA  ASN A 439     -45.065 -11.612  22.435  1.00  1.08           H  
ATOM   7353 1HB  ASN A 439     -45.724 -10.687  19.649  1.00  1.08           H  
ATOM   7354 2HB  ASN A 439     -46.089 -12.300  20.213  1.00  1.08           H  
ATOM   7355 1HD2 ASN A 439     -49.022 -10.054  20.716  1.00  1.08           H  
ATOM   7356 2HD2 ASN A 439     -48.023 -10.467  19.362  1.00  1.08           H  
ATOM   7357  N   LEU A 440     -42.742 -11.506  20.116  1.00  1.07           N  
ATOM   7358  CA  LEU A 440     -41.573 -12.209  19.627  1.00  1.07           C  
ATOM   7359  C   LEU A 440     -40.660 -12.614  20.741  1.00  1.07           C  
ATOM   7360  O   LEU A 440     -40.232 -13.767  20.833  1.00  1.07           O  
ATOM   7361  CB  LEU A 440     -40.736 -11.356  18.682  1.00  1.07           C  
ATOM   7362  CG  LEU A 440     -39.451 -12.024  18.342  1.00  1.07           C  
ATOM   7363  CD1 LEU A 440     -39.793 -13.269  17.678  1.00  1.07           C  
ATOM   7364  CD2 LEU A 440     -38.553 -11.112  17.511  1.00  1.07           C  
ATOM   7365  H   LEU A 440     -42.923 -10.563  19.793  1.00  1.07           H  
ATOM   7366  HA  LEU A 440     -41.908 -13.106  19.105  1.00  1.07           H  
ATOM   7367 1HB  LEU A 440     -41.288 -11.168  17.768  1.00  1.07           H  
ATOM   7368 2HB  LEU A 440     -40.508 -10.415  19.148  1.00  1.07           H  
ATOM   7369  HG  LEU A 440     -38.924 -12.279  19.260  1.00  1.07           H  
ATOM   7370 1HD1 LEU A 440     -38.915 -13.796  17.463  1.00  1.07           H  
ATOM   7371 2HD1 LEU A 440     -40.413 -13.870  18.341  1.00  1.07           H  
ATOM   7372 3HD1 LEU A 440     -40.332 -13.048  16.765  1.00  1.07           H  
ATOM   7373 1HD2 LEU A 440     -37.627 -11.635  17.288  1.00  1.07           H  
ATOM   7374 2HD2 LEU A 440     -39.045 -10.849  16.597  1.00  1.07           H  
ATOM   7375 3HD2 LEU A 440     -38.331 -10.203  18.076  1.00  1.07           H  
ATOM   7376  N   SER A 441     -40.350 -11.651  21.610  1.00  1.05           N  
ATOM   7377  CA  SER A 441     -39.456 -11.931  22.699  1.00  1.05           C  
ATOM   7378  C   SER A 441     -40.052 -13.012  23.579  1.00  1.05           C  
ATOM   7379  O   SER A 441     -39.364 -13.949  23.977  1.00  1.05           O  
ATOM   7380  CB  SER A 441     -39.211 -10.666  23.491  1.00  1.05           C  
ATOM   7381  OG  SER A 441     -38.543  -9.712  22.712  1.00  1.05           O  
ATOM   7382  H   SER A 441     -40.737 -10.716  21.484  1.00  1.05           H  
ATOM   7383  HA  SER A 441     -38.509 -12.286  22.296  1.00  1.05           H  
ATOM   7384 1HB  SER A 441     -40.166 -10.261  23.827  1.00  1.05           H  
ATOM   7385 2HB  SER A 441     -38.622 -10.906  24.370  1.00  1.05           H  
ATOM   7386  HG  SER A 441     -39.179  -9.443  22.026  1.00  1.05           H  
ATOM   7387  N   ILE A 442     -41.369 -12.944  23.808  1.00  1.03           N  
ATOM   7388  CA  ILE A 442     -42.035 -13.944  24.623  1.00  1.03           C  
ATOM   7389  C   ILE A 442     -41.901 -15.327  23.996  1.00  1.03           C  
ATOM   7390  O   ILE A 442     -41.590 -16.292  24.695  1.00  1.03           O  
ATOM   7391  CB  ILE A 442     -43.521 -13.605  24.818  1.00  1.03           C  
ATOM   7392  CG1 ILE A 442     -43.663 -12.359  25.702  1.00  1.03           C  
ATOM   7393  CG2 ILE A 442     -44.239 -14.795  25.413  1.00  1.03           C  
ATOM   7394  CD1 ILE A 442     -45.058 -11.781  25.713  1.00  1.03           C  
ATOM   7395  H   ILE A 442     -41.899 -12.150  23.446  1.00  1.03           H  
ATOM   7396  HA  ILE A 442     -41.560 -13.968  25.601  1.00  1.03           H  
ATOM   7397  HB  ILE A 442     -43.965 -13.368  23.861  1.00  1.03           H  
ATOM   7398 1HG1 ILE A 442     -43.387 -12.617  26.722  1.00  1.03           H  
ATOM   7399 2HG1 ILE A 442     -42.978 -11.594  25.342  1.00  1.03           H  
ATOM   7400 1HG2 ILE A 442     -45.293 -14.559  25.539  1.00  1.03           H  
ATOM   7401 2HG2 ILE A 442     -44.135 -15.645  24.744  1.00  1.03           H  
ATOM   7402 3HG2 ILE A 442     -43.802 -15.041  26.382  1.00  1.03           H  
ATOM   7403 1HD1 ILE A 442     -45.080 -10.902  26.355  1.00  1.03           H  
ATOM   7404 2HD1 ILE A 442     -45.343 -11.495  24.705  1.00  1.03           H  
ATOM   7405 3HD1 ILE A 442     -45.757 -12.522  26.089  1.00  1.03           H  
ATOM   7406  N   LYS A 443     -42.097 -15.431  22.682  1.00  1.02           N  
ATOM   7407  CA  LYS A 443     -41.969 -16.717  22.011  1.00  1.02           C  
ATOM   7408  C   LYS A 443     -40.556 -17.268  22.127  1.00  1.02           C  
ATOM   7409  O   LYS A 443     -40.364 -18.446  22.438  1.00  1.02           O  
ATOM   7410  CB  LYS A 443     -42.309 -16.589  20.529  1.00  1.02           C  
ATOM   7411  CG  LYS A 443     -42.199 -17.893  19.739  1.00  1.02           C  
ATOM   7412  CD  LYS A 443     -43.279 -18.894  20.128  1.00  1.02           C  
ATOM   7413  CE  LYS A 443     -43.262 -20.117  19.214  1.00  1.02           C  
ATOM   7414  NZ  LYS A 443     -44.316 -21.114  19.588  1.00  1.02           N  
ATOM   7415  H   LYS A 443     -42.366 -14.604  22.146  1.00  1.02           H  
ATOM   7416  HA  LYS A 443     -42.653 -17.423  22.481  1.00  1.02           H  
ATOM   7417 1HB  LYS A 443     -43.319 -16.196  20.417  1.00  1.02           H  
ATOM   7418 2HB  LYS A 443     -41.631 -15.866  20.066  1.00  1.02           H  
ATOM   7419 1HG  LYS A 443     -42.262 -17.680  18.696  1.00  1.02           H  
ATOM   7420 2HG  LYS A 443     -41.223 -18.337  19.933  1.00  1.02           H  
ATOM   7421 1HD  LYS A 443     -43.116 -19.220  21.158  1.00  1.02           H  
ATOM   7422 2HD  LYS A 443     -44.256 -18.415  20.064  1.00  1.02           H  
ATOM   7423 1HE  LYS A 443     -43.429 -19.795  18.189  1.00  1.02           H  
ATOM   7424 2HE  LYS A 443     -42.288 -20.593  19.276  1.00  1.02           H  
ATOM   7425 1HZ  LYS A 443     -44.273 -21.905  18.960  1.00  1.02           H  
ATOM   7426 2HZ  LYS A 443     -44.162 -21.430  20.534  1.00  1.02           H  
ATOM   7427 3HZ  LYS A 443     -45.227 -20.683  19.521  1.00  1.02           H  
ATOM   7428  N   LEU A 444     -39.551 -16.418  21.927  1.00  1.04           N  
ATOM   7429  CA  LEU A 444     -38.176 -16.890  22.001  1.00  1.04           C  
ATOM   7430  C   LEU A 444     -37.857 -17.392  23.402  1.00  1.04           C  
ATOM   7431  O   LEU A 444     -37.205 -18.432  23.567  1.00  1.04           O  
ATOM   7432  CB  LEU A 444     -37.240 -15.763  21.567  1.00  1.04           C  
ATOM   7433  CG  LEU A 444     -37.340 -15.436  20.069  1.00  1.04           C  
ATOM   7434  CD1 LEU A 444     -36.533 -14.182  19.737  1.00  1.04           C  
ATOM   7435  CD2 LEU A 444     -36.851 -16.638  19.298  1.00  1.04           C  
ATOM   7436  H   LEU A 444     -39.751 -15.445  21.689  1.00  1.04           H  
ATOM   7437  HA  LEU A 444     -38.061 -17.720  21.309  1.00  1.04           H  
ATOM   7438 1HB  LEU A 444     -37.499 -14.861  22.126  1.00  1.04           H  
ATOM   7439 2HB  LEU A 444     -36.212 -16.038  21.798  1.00  1.04           H  
ATOM   7440  HG  LEU A 444     -38.382 -15.245  19.808  1.00  1.04           H  
ATOM   7441 1HD1 LEU A 444     -36.612 -13.960  18.678  1.00  1.04           H  
ATOM   7442 2HD1 LEU A 444     -36.931 -13.351  20.301  1.00  1.04           H  
ATOM   7443 3HD1 LEU A 444     -35.492 -14.336  19.997  1.00  1.04           H  
ATOM   7444 1HD2 LEU A 444     -36.939 -16.450  18.244  1.00  1.04           H  
ATOM   7445 2HD2 LEU A 444     -35.809 -16.832  19.553  1.00  1.04           H  
ATOM   7446 3HD2 LEU A 444     -37.459 -17.503  19.558  1.00  1.04           H  
ATOM   7447  N   VAL A 445     -38.372 -16.690  24.406  1.00  1.08           N  
ATOM   7448  CA  VAL A 445     -38.183 -17.087  25.785  1.00  1.08           C  
ATOM   7449  C   VAL A 445     -38.923 -18.369  26.106  1.00  1.08           C  
ATOM   7450  O   VAL A 445     -38.387 -19.238  26.790  1.00  1.08           O  
ATOM   7451  CB  VAL A 445     -38.617 -15.979  26.731  1.00  1.08           C  
ATOM   7452  CG1 VAL A 445     -38.599 -16.461  28.172  1.00  1.08           C  
ATOM   7453  CG2 VAL A 445     -37.668 -14.856  26.570  1.00  1.08           C  
ATOM   7454  H   VAL A 445     -38.893 -15.833  24.208  1.00  1.08           H  
ATOM   7455  HA  VAL A 445     -37.122 -17.249  25.933  1.00  1.08           H  
ATOM   7456  HB  VAL A 445     -39.632 -15.661  26.479  1.00  1.08           H  
ATOM   7457 1HG1 VAL A 445     -38.905 -15.646  28.826  1.00  1.08           H  
ATOM   7458 2HG1 VAL A 445     -39.291 -17.297  28.281  1.00  1.08           H  
ATOM   7459 3HG1 VAL A 445     -37.596 -16.780  28.438  1.00  1.08           H  
ATOM   7460 1HG2 VAL A 445     -37.967 -14.052  27.217  1.00  1.08           H  
ATOM   7461 2HG2 VAL A 445     -36.674 -15.208  26.833  1.00  1.08           H  
ATOM   7462 3HG2 VAL A 445     -37.664 -14.511  25.549  1.00  1.08           H  
ATOM   7463  N   ASN A 446     -40.163 -18.500  25.639  1.00  1.17           N  
ATOM   7464  CA  ASN A 446     -40.894 -19.724  25.906  1.00  1.17           C  
ATOM   7465  C   ASN A 446     -40.193 -20.924  25.276  1.00  1.17           C  
ATOM   7466  O   ASN A 446     -40.027 -21.955  25.925  1.00  1.17           O  
ATOM   7467  CB  ASN A 446     -42.328 -19.619  25.425  1.00  1.17           C  
ATOM   7468  CG  ASN A 446     -43.194 -18.753  26.322  1.00  1.17           C  
ATOM   7469  OD1 ASN A 446     -42.852 -18.478  27.482  1.00  1.17           O  
ATOM   7470  ND2 ASN A 446     -44.331 -18.349  25.816  1.00  1.17           N  
ATOM   7471  H   ASN A 446     -40.594 -17.752  25.102  1.00  1.17           H  
ATOM   7472  HA  ASN A 446     -40.908 -19.885  26.980  1.00  1.17           H  
ATOM   7473 1HB  ASN A 446     -42.336 -19.194  24.418  1.00  1.17           H  
ATOM   7474 2HB  ASN A 446     -42.766 -20.614  25.364  1.00  1.17           H  
ATOM   7475 1HD2 ASN A 446     -44.961 -17.807  26.375  1.00  1.17           H  
ATOM   7476 2HD2 ASN A 446     -44.579 -18.599  24.883  1.00  1.17           H  
ATOM   7477  N   LEU A 447     -39.674 -20.775  24.054  1.00  1.30           N  
ATOM   7478  CA  LEU A 447     -38.967 -21.886  23.420  1.00  1.30           C  
ATOM   7479  C   LEU A 447     -37.727 -22.250  24.233  1.00  1.30           C  
ATOM   7480  O   LEU A 447     -37.450 -23.432  24.479  1.00  1.30           O  
ATOM   7481  CB  LEU A 447     -38.546 -21.498  22.002  1.00  1.30           C  
ATOM   7482  CG  LEU A 447     -39.636 -21.346  20.970  1.00  1.30           C  
ATOM   7483  CD1 LEU A 447     -39.022 -20.757  19.707  1.00  1.30           C  
ATOM   7484  CD2 LEU A 447     -40.240 -22.694  20.709  1.00  1.30           C  
ATOM   7485  H   LEU A 447     -39.811 -19.902  23.545  1.00  1.30           H  
ATOM   7486  HA  LEU A 447     -39.629 -22.748  23.381  1.00  1.30           H  
ATOM   7487 1HB  LEU A 447     -38.038 -20.537  22.060  1.00  1.30           H  
ATOM   7488 2HB  LEU A 447     -37.851 -22.247  21.632  1.00  1.30           H  
ATOM   7489  HG  LEU A 447     -40.405 -20.667  21.328  1.00  1.30           H  
ATOM   7490 1HD1 LEU A 447     -39.784 -20.640  18.942  1.00  1.30           H  
ATOM   7491 2HD1 LEU A 447     -38.591 -19.785  19.941  1.00  1.30           H  
ATOM   7492 3HD1 LEU A 447     -38.246 -21.419  19.351  1.00  1.30           H  
ATOM   7493 1HD2 LEU A 447     -41.017 -22.616  19.957  1.00  1.30           H  
ATOM   7494 2HD2 LEU A 447     -39.466 -23.359  20.360  1.00  1.30           H  
ATOM   7495 3HD2 LEU A 447     -40.664 -23.085  21.632  1.00  1.30           H  
ATOM   7496  N   MET A 448     -37.039 -21.215  24.723  1.00  1.47           N  
ATOM   7497  CA  MET A 448     -35.846 -21.331  25.558  1.00  1.47           C  
ATOM   7498  C   MET A 448     -36.089 -22.101  26.854  1.00  1.47           C  
ATOM   7499  O   MET A 448     -35.150 -22.612  27.459  1.00  1.47           O  
ATOM   7500  CB  MET A 448     -35.262 -19.955  25.854  1.00  1.47           C  
ATOM   7501  CG  MET A 448     -34.014 -19.953  26.703  1.00  1.47           C  
ATOM   7502  SD  MET A 448     -33.368 -18.292  26.952  1.00  1.47           S  
ATOM   7503  CE  MET A 448     -34.636 -17.603  27.996  1.00  1.47           C  
ATOM   7504  H   MET A 448     -37.331 -20.270  24.471  1.00  1.47           H  
ATOM   7505  HA  MET A 448     -35.098 -21.888  24.993  1.00  1.47           H  
ATOM   7506 1HB  MET A 448     -35.042 -19.445  24.917  1.00  1.47           H  
ATOM   7507 2HB  MET A 448     -35.993 -19.363  26.376  1.00  1.47           H  
ATOM   7508 1HG  MET A 448     -34.239 -20.389  27.674  1.00  1.47           H  
ATOM   7509 2HG  MET A 448     -33.253 -20.557  26.231  1.00  1.47           H  
ATOM   7510 1HE  MET A 448     -34.396 -16.581  28.229  1.00  1.47           H  
ATOM   7511 2HE  MET A 448     -35.578 -17.645  27.483  1.00  1.47           H  
ATOM   7512 3HE  MET A 448     -34.703 -18.181  28.915  1.00  1.47           H  
ATOM   7513  N   LYS A 449     -37.333 -22.212  27.316  1.00  1.64           N  
ATOM   7514  CA  LYS A 449     -37.565 -22.926  28.560  1.00  1.64           C  
ATOM   7515  C   LYS A 449     -37.120 -24.387  28.454  1.00  1.64           C  
ATOM   7516  O   LYS A 449     -36.873 -25.034  29.471  1.00  1.64           O  
ATOM   7517  CB  LYS A 449     -39.028 -22.830  28.985  1.00  1.64           C  
ATOM   7518  CG  LYS A 449     -39.438 -21.428  29.437  1.00  1.64           C  
ATOM   7519  CD  LYS A 449     -40.900 -21.360  29.848  1.00  1.64           C  
ATOM   7520  CE  LYS A 449     -41.287 -19.948  30.283  1.00  1.64           C  
ATOM   7521  NZ  LYS A 449     -42.714 -19.873  30.731  1.00  1.64           N  
ATOM   7522  H   LYS A 449     -38.130 -21.835  26.803  1.00  1.64           H  
ATOM   7523  HA  LYS A 449     -36.962 -22.456  29.335  1.00  1.64           H  
ATOM   7524 1HB  LYS A 449     -39.667 -23.119  28.151  1.00  1.64           H  
ATOM   7525 2HB  LYS A 449     -39.218 -23.523  29.800  1.00  1.64           H  
ATOM   7526 1HG  LYS A 449     -38.816 -21.128  30.278  1.00  1.64           H  
ATOM   7527 2HG  LYS A 449     -39.265 -20.734  28.620  1.00  1.64           H  
ATOM   7528 1HD  LYS A 449     -41.521 -21.646  28.996  1.00  1.64           H  
ATOM   7529 2HD  LYS A 449     -41.088 -22.055  30.665  1.00  1.64           H  
ATOM   7530 1HE  LYS A 449     -40.642 -19.631  31.099  1.00  1.64           H  
ATOM   7531 2HE  LYS A 449     -41.147 -19.270  29.439  1.00  1.64           H  
ATOM   7532 1HZ  LYS A 449     -42.931 -18.924  31.002  1.00  1.64           H  
ATOM   7533 2HZ  LYS A 449     -43.330 -20.157  29.981  1.00  1.64           H  
ATOM   7534 3HZ  LYS A 449     -42.848 -20.487  31.520  1.00  1.64           H  
ATOM   7535  N   ASN A 450     -37.043 -24.919  27.227  1.00  1.76           N  
ATOM   7536  CA  ASN A 450     -36.608 -26.289  27.022  1.00  1.76           C  
ATOM   7537  C   ASN A 450     -35.231 -26.375  26.343  1.00  1.76           C  
ATOM   7538  O   ASN A 450     -34.863 -27.434  25.826  1.00  1.76           O  
ATOM   7539  CB  ASN A 450     -37.645 -27.046  26.218  1.00  1.76           C  
ATOM   7540  CG  ASN A 450     -38.929 -27.260  26.987  1.00  1.76           C  
ATOM   7541  OD1 ASN A 450     -38.985 -28.105  27.886  1.00  1.76           O  
ATOM   7542  ND2 ASN A 450     -39.956 -26.522  26.651  1.00  1.76           N  
ATOM   7543  H   ASN A 450     -37.253 -24.345  26.406  1.00  1.76           H  
ATOM   7544  HA  ASN A 450     -36.511 -26.770  27.995  1.00  1.76           H  
ATOM   7545 1HB  ASN A 450     -37.868 -26.487  25.307  1.00  1.76           H  
ATOM   7546 2HB  ASN A 450     -37.242 -28.013  25.922  1.00  1.76           H  
ATOM   7547 1HD2 ASN A 450     -40.826 -26.629  27.130  1.00  1.76           H  
ATOM   7548 2HD2 ASN A 450     -39.874 -25.851  25.914  1.00  1.76           H  
ATOM   7549  N   ALA A 451     -34.466 -25.274  26.324  1.00  1.78           N  
ATOM   7550  CA  ALA A 451     -33.156 -25.307  25.672  1.00  1.78           C  
ATOM   7551  C   ALA A 451     -32.238 -24.168  26.104  1.00  1.78           C  
ATOM   7552  O   ALA A 451     -32.669 -23.032  26.268  1.00  1.78           O  
ATOM   7553  CB  ALA A 451     -33.339 -25.229  24.166  1.00  1.78           C  
ATOM   7554  H   ALA A 451     -34.778 -24.413  26.773  1.00  1.78           H  
ATOM   7555  HA  ALA A 451     -32.673 -26.248  25.936  1.00  1.78           H  
ATOM   7556 1HB  ALA A 451     -32.376 -25.291  23.690  1.00  1.78           H  
ATOM   7557 2HB  ALA A 451     -33.962 -26.054  23.825  1.00  1.78           H  
ATOM   7558 3HB  ALA A 451     -33.817 -24.284  23.910  1.00  1.78           H  
ATOM   7559  N   GLU A 452     -30.937 -24.410  26.123  1.00  1.69           N  
ATOM   7560  CA  GLU A 452     -30.003 -23.332  26.449  1.00  1.69           C  
ATOM   7561  C   GLU A 452     -29.720 -22.441  25.249  1.00  1.69           C  
ATOM   7562  O   GLU A 452     -28.605 -22.407  24.739  1.00  1.69           O  
ATOM   7563  CB  GLU A 452     -28.695 -23.907  26.986  1.00  1.69           C  
ATOM   7564  CG  GLU A 452     -28.800 -24.583  28.357  1.00  1.69           C  
ATOM   7565  CD  GLU A 452     -28.951 -23.605  29.528  1.00  1.69           C  
ATOM   7566  OE1 GLU A 452     -28.801 -22.414  29.332  1.00  1.69           O  
ATOM   7567  OE2 GLU A 452     -29.204 -24.059  30.616  1.00  1.69           O  
ATOM   7568  H   GLU A 452     -30.595 -25.345  25.956  1.00  1.69           H  
ATOM   7569  HA  GLU A 452     -30.453 -22.713  27.227  1.00  1.69           H  
ATOM   7570 1HB  GLU A 452     -28.301 -24.638  26.279  1.00  1.69           H  
ATOM   7571 2HB  GLU A 452     -27.964 -23.104  27.070  1.00  1.69           H  
ATOM   7572 1HG  GLU A 452     -29.662 -25.247  28.346  1.00  1.69           H  
ATOM   7573 2HG  GLU A 452     -27.916 -25.193  28.516  1.00  1.69           H  
ATOM   7574  N   LEU A 453     -30.738 -21.702  24.822  1.00  1.51           N  
ATOM   7575  CA  LEU A 453     -30.648 -20.860  23.634  1.00  1.51           C  
ATOM   7576  C   LEU A 453     -29.522 -19.885  23.726  1.00  1.51           C  
ATOM   7577  O   LEU A 453     -29.407 -19.145  24.702  1.00  1.51           O  
ATOM   7578  CB  LEU A 453     -31.963 -20.090  23.426  1.00  1.51           C  
ATOM   7579  CG  LEU A 453     -32.023 -19.054  22.259  1.00  1.51           C  
ATOM   7580  CD1 LEU A 453     -31.847 -19.727  20.944  1.00  1.51           C  
ATOM   7581  CD2 LEU A 453     -33.381 -18.360  22.323  1.00  1.51           C  
ATOM   7582  H   LEU A 453     -31.609 -21.798  25.339  1.00  1.51           H  
ATOM   7583  HA  LEU A 453     -30.468 -21.494  22.778  1.00  1.51           H  
ATOM   7584 1HB  LEU A 453     -32.760 -20.815  23.263  1.00  1.51           H  
ATOM   7585 2HB  LEU A 453     -32.182 -19.545  24.337  1.00  1.51           H  
ATOM   7586  HG  LEU A 453     -31.227 -18.313  22.374  1.00  1.51           H  
ATOM   7587 1HD1 LEU A 453     -31.902 -18.997  20.139  1.00  1.51           H  
ATOM   7588 2HD1 LEU A 453     -30.897 -20.191  20.935  1.00  1.51           H  
ATOM   7589 3HD1 LEU A 453     -32.598 -20.467  20.811  1.00  1.51           H  
ATOM   7590 1HD2 LEU A 453     -33.457 -17.617  21.529  1.00  1.51           H  
ATOM   7591 2HD2 LEU A 453     -34.171 -19.084  22.217  1.00  1.51           H  
ATOM   7592 3HD2 LEU A 453     -33.480 -17.885  23.279  1.00  1.51           H  
ATOM   7593  N   GLY A 454     -28.673 -19.887  22.705  1.00  1.30           N  
ATOM   7594  CA  GLY A 454     -27.564 -18.973  22.718  1.00  1.30           C  
ATOM   7595  C   GLY A 454     -27.759 -17.827  21.761  1.00  1.30           C  
ATOM   7596  O   GLY A 454     -27.273 -16.740  22.033  1.00  1.30           O  
ATOM   7597  H   GLY A 454     -28.806 -20.506  21.904  1.00  1.30           H  
ATOM   7598 1HA  GLY A 454     -27.423 -18.586  23.723  1.00  1.30           H  
ATOM   7599 2HA  GLY A 454     -26.653 -19.500  22.468  1.00  1.30           H  
ATOM   7600  N   LEU A 455     -28.487 -18.049  20.660  1.00  1.12           N  
ATOM   7601  CA  LEU A 455     -28.585 -17.000  19.655  1.00  1.12           C  
ATOM   7602  C   LEU A 455     -29.916 -16.871  18.900  1.00  1.12           C  
ATOM   7603  O   LEU A 455     -30.450 -17.858  18.393  1.00  1.12           O  
ATOM   7604  CB  LEU A 455     -27.467 -17.269  18.666  1.00  1.12           C  
ATOM   7605  CG  LEU A 455     -27.347 -16.382  17.491  1.00  1.12           C  
ATOM   7606  CD1 LEU A 455     -26.941 -14.971  17.945  1.00  1.12           C  
ATOM   7607  CD2 LEU A 455     -26.340 -17.019  16.573  1.00  1.12           C  
ATOM   7608  H   LEU A 455     -28.877 -18.972  20.474  1.00  1.12           H  
ATOM   7609  HA  LEU A 455     -28.390 -16.059  20.150  1.00  1.12           H  
ATOM   7610 1HB  LEU A 455     -26.521 -17.219  19.204  1.00  1.12           H  
ATOM   7611 2HB  LEU A 455     -27.588 -18.282  18.301  1.00  1.12           H  
ATOM   7612  HG  LEU A 455     -28.301 -16.299  16.986  1.00  1.12           H  
ATOM   7613 1HD1 LEU A 455     -26.847 -14.314  17.091  1.00  1.12           H  
ATOM   7614 2HD1 LEU A 455     -27.699 -14.576  18.611  1.00  1.12           H  
ATOM   7615 3HD1 LEU A 455     -25.991 -15.018  18.472  1.00  1.12           H  
ATOM   7616 1HD2 LEU A 455     -26.215 -16.413  15.696  1.00  1.12           H  
ATOM   7617 2HD2 LEU A 455     -25.408 -17.117  17.098  1.00  1.12           H  
ATOM   7618 3HD2 LEU A 455     -26.668 -17.996  16.281  1.00  1.12           H  
ATOM   7619  N   ALA A 456     -30.436 -15.643  18.819  1.00  0.98           N  
ATOM   7620  CA  ALA A 456     -31.644 -15.350  18.037  1.00  0.98           C  
ATOM   7621  C   ALA A 456     -31.328 -14.407  16.865  1.00  0.98           C  
ATOM   7622  O   ALA A 456     -30.921 -13.259  17.079  1.00  0.98           O  
ATOM   7623  CB  ALA A 456     -32.714 -14.740  18.926  1.00  0.98           C  
ATOM   7624  H   ALA A 456     -29.959 -14.889  19.314  1.00  0.98           H  
ATOM   7625  HA  ALA A 456     -32.019 -16.283  17.616  1.00  0.98           H  
ATOM   7626 1HB  ALA A 456     -33.603 -14.548  18.338  1.00  0.98           H  
ATOM   7627 2HB  ALA A 456     -32.953 -15.433  19.733  1.00  0.98           H  
ATOM   7628 3HB  ALA A 456     -32.348 -13.807  19.346  1.00  0.98           H  
ATOM   7629  N   LEU A 457     -31.522 -14.898  15.642  1.00  0.90           N  
ATOM   7630  CA  LEU A 457     -31.257 -14.133  14.421  1.00  0.90           C  
ATOM   7631  C   LEU A 457     -32.574 -13.696  13.786  1.00  0.90           C  
ATOM   7632  O   LEU A 457     -33.363 -14.542  13.363  1.00  0.90           O  
ATOM   7633  CB  LEU A 457     -30.426 -14.977  13.448  1.00  0.90           C  
ATOM   7634  CG  LEU A 457     -29.089 -15.453  14.032  1.00  0.90           C  
ATOM   7635  CD1 LEU A 457     -28.335 -16.313  13.034  1.00  0.90           C  
ATOM   7636  CD2 LEU A 457     -28.288 -14.235  14.416  1.00  0.90           C  
ATOM   7637  H   LEU A 457     -31.870 -15.853  15.548  1.00  0.90           H  
ATOM   7638  HA  LEU A 457     -30.690 -13.238  14.679  1.00  0.90           H  
ATOM   7639 1HB  LEU A 457     -31.005 -15.857  13.159  1.00  0.90           H  
ATOM   7640 2HB  LEU A 457     -30.218 -14.383  12.561  1.00  0.90           H  
ATOM   7641  HG  LEU A 457     -29.279 -16.062  14.909  1.00  0.90           H  
ATOM   7642 1HD1 LEU A 457     -27.395 -16.643  13.471  1.00  0.90           H  
ATOM   7643 2HD1 LEU A 457     -28.939 -17.181  12.773  1.00  0.90           H  
ATOM   7644 3HD1 LEU A 457     -28.130 -15.729  12.144  1.00  0.90           H  
ATOM   7645 1HD2 LEU A 457     -27.348 -14.532  14.841  1.00  0.90           H  
ATOM   7646 2HD2 LEU A 457     -28.101 -13.624  13.530  1.00  0.90           H  
ATOM   7647 3HD2 LEU A 457     -28.846 -13.649  15.146  1.00  0.90           H  
ATOM   7648  N   ILE A 458     -32.806 -12.386  13.755  1.00  0.87           N  
ATOM   7649  CA  ILE A 458     -34.066 -11.809  13.299  1.00  0.87           C  
ATOM   7650  C   ILE A 458     -33.937 -11.103  11.952  1.00  0.87           C  
ATOM   7651  O   ILE A 458     -33.096 -10.224  11.806  1.00  0.87           O  
ATOM   7652  CB  ILE A 458     -34.534 -10.796  14.359  1.00  0.87           C  
ATOM   7653  CG1 ILE A 458     -34.714 -11.499  15.715  1.00  0.87           C  
ATOM   7654  CG2 ILE A 458     -35.830 -10.154  13.928  1.00  0.87           C  
ATOM   7655  CD1 ILE A 458     -34.877 -10.591  16.864  1.00  0.87           C  
ATOM   7656  H   ILE A 458     -32.079 -11.757  14.102  1.00  0.87           H  
ATOM   7657  HA  ILE A 458     -34.792 -12.603  13.191  1.00  0.87           H  
ATOM   7658  HB  ILE A 458     -33.777 -10.056  14.476  1.00  0.87           H  
ATOM   7659 1HG1 ILE A 458     -35.596 -12.100  15.678  1.00  0.87           H  
ATOM   7660 2HG1 ILE A 458     -33.851 -12.135  15.910  1.00  0.87           H  
ATOM   7661 1HG2 ILE A 458     -36.148  -9.432  14.677  1.00  0.87           H  
ATOM   7662 2HG2 ILE A 458     -35.688  -9.644  12.970  1.00  0.87           H  
ATOM   7663 3HG2 ILE A 458     -36.590 -10.927  13.817  1.00  0.87           H  
ATOM   7664 1HD1 ILE A 458     -35.010 -11.178  17.770  1.00  0.87           H  
ATOM   7665 2HD1 ILE A 458     -33.988  -9.969  16.964  1.00  0.87           H  
ATOM   7666 3HD1 ILE A 458     -35.751  -9.962  16.707  1.00  0.87           H  
ATOM   7667  N   ALA A 459     -34.740 -11.506  10.970  1.00  0.88           N  
ATOM   7668  CA  ALA A 459     -34.711 -10.899   9.640  1.00  0.88           C  
ATOM   7669  C   ALA A 459     -35.975 -10.069   9.384  1.00  0.88           C  
ATOM   7670  O   ALA A 459     -37.099 -10.573   9.515  1.00  0.88           O  
ATOM   7671  CB  ALA A 459     -34.528 -11.981   8.590  1.00  0.88           C  
ATOM   7672  H   ALA A 459     -35.392 -12.256  11.160  1.00  0.88           H  
ATOM   7673  HA  ALA A 459     -33.873 -10.223   9.599  1.00  0.88           H  
ATOM   7674 1HB  ALA A 459     -34.475 -11.522   7.604  1.00  0.88           H  
ATOM   7675 2HB  ALA A 459     -33.603 -12.526   8.789  1.00  0.88           H  
ATOM   7676 3HB  ALA A 459     -35.366 -12.671   8.629  1.00  0.88           H  
ATOM   7677  N   THR A 460     -35.789  -8.817   8.970  1.00  0.92           N  
ATOM   7678  CA  THR A 460     -36.913  -7.907   8.769  1.00  0.92           C  
ATOM   7679  C   THR A 460     -36.953  -7.304   7.350  1.00  0.92           C  
ATOM   7680  O   THR A 460     -35.921  -6.938   6.785  1.00  0.92           O  
ATOM   7681  CB  THR A 460     -36.863  -6.780   9.815  1.00  0.92           C  
ATOM   7682  OG1 THR A 460     -36.821  -7.338  11.140  1.00  0.92           O  
ATOM   7683  CG2 THR A 460     -38.140  -5.960   9.724  1.00  0.92           C  
ATOM   7684  H   THR A 460     -34.832  -8.470   8.874  1.00  0.92           H  
ATOM   7685  HA  THR A 460     -37.827  -8.464   8.914  1.00  0.92           H  
ATOM   7686  HB  THR A 460     -35.991  -6.137   9.647  1.00  0.92           H  
ATOM   7687  HG1 THR A 460     -37.012  -6.646  11.773  1.00  0.92           H  
ATOM   7688 1HG2 THR A 460     -38.113  -5.178  10.451  1.00  0.92           H  
ATOM   7689 2HG2 THR A 460     -38.229  -5.525   8.762  1.00  0.92           H  
ATOM   7690 3HG2 THR A 460     -39.006  -6.601   9.908  1.00  0.92           H  
ATOM   7691  N   ARG A 461     -38.147  -7.238   6.752  1.00  0.99           N  
ATOM   7692  CA  ARG A 461     -38.305  -6.675   5.402  1.00  0.99           C  
ATOM   7693  C   ARG A 461     -37.881  -5.225   5.292  1.00  0.99           C  
ATOM   7694  O   ARG A 461     -37.201  -4.830   4.350  1.00  0.99           O  
ATOM   7695  CB  ARG A 461     -39.723  -6.821   4.902  1.00  0.99           C  
ATOM   7696  CG  ARG A 461     -39.962  -6.283   3.493  1.00  0.99           C  
ATOM   7697  CD  ARG A 461     -41.267  -6.694   2.979  1.00  0.99           C  
ATOM   7698  NE  ARG A 461     -41.606  -6.064   1.717  1.00  0.99           N  
ATOM   7699  CZ  ARG A 461     -42.526  -6.530   0.842  1.00  0.99           C  
ATOM   7700  NH1 ARG A 461     -43.166  -7.669   1.058  1.00  0.99           N  
ATOM   7701  NH2 ARG A 461     -42.784  -5.837  -0.258  1.00  0.99           N  
ATOM   7702  H   ARG A 461     -38.965  -7.563   7.252  1.00  0.99           H  
ATOM   7703  HA  ARG A 461     -37.677  -7.245   4.733  1.00  0.99           H  
ATOM   7704 1HB  ARG A 461     -40.021  -7.870   4.905  1.00  0.99           H  
ATOM   7705 2HB  ARG A 461     -40.399  -6.297   5.577  1.00  0.99           H  
ATOM   7706 1HG  ARG A 461     -39.909  -5.201   3.492  1.00  0.99           H  
ATOM   7707 2HG  ARG A 461     -39.206  -6.675   2.832  1.00  0.99           H  
ATOM   7708 1HD  ARG A 461     -41.249  -7.753   2.825  1.00  0.99           H  
ATOM   7709 2HD  ARG A 461     -42.032  -6.433   3.700  1.00  0.99           H  
ATOM   7710  HE  ARG A 461     -41.145  -5.195   1.494  1.00  0.99           H  
ATOM   7711 1HH1 ARG A 461     -42.958  -8.254   1.883  1.00  0.99           H  
ATOM   7712 2HH1 ARG A 461     -43.843  -7.997   0.387  1.00  0.99           H  
ATOM   7713 1HH2 ARG A 461     -42.298  -4.969  -0.434  1.00  0.99           H  
ATOM   7714 2HH2 ARG A 461     -43.465  -6.178  -0.920  1.00  0.99           H  
ATOM   7715  N   THR A 462     -38.287  -4.422   6.256  1.00  1.07           N  
ATOM   7716  CA  THR A 462     -37.943  -3.018   6.213  1.00  1.07           C  
ATOM   7717  C   THR A 462     -37.149  -2.669   7.446  1.00  1.07           C  
ATOM   7718  O   THR A 462     -37.132  -3.412   8.419  1.00  1.07           O  
ATOM   7719  CB  THR A 462     -39.204  -2.139   6.154  1.00  1.07           C  
ATOM   7720  OG1 THR A 462     -39.944  -2.270   7.370  1.00  1.07           O  
ATOM   7721  CG2 THR A 462     -40.089  -2.563   4.996  1.00  1.07           C  
ATOM   7722  H   THR A 462     -38.835  -4.783   7.019  1.00  1.07           H  
ATOM   7723  HA  THR A 462     -37.326  -2.816   5.339  1.00  1.07           H  
ATOM   7724  HB  THR A 462     -38.910  -1.098   6.024  1.00  1.07           H  
ATOM   7725  HG1 THR A 462     -39.400  -1.940   8.105  1.00  1.07           H  
ATOM   7726 1HG2 THR A 462     -40.975  -1.930   4.964  1.00  1.07           H  
ATOM   7727 2HG2 THR A 462     -39.539  -2.467   4.060  1.00  1.07           H  
ATOM   7728 3HG2 THR A 462     -40.392  -3.592   5.137  1.00  1.07           H  
ATOM   7729  N   LYS A 463     -36.503  -1.531   7.422  1.00  1.15           N  
ATOM   7730  CA  LYS A 463     -35.783  -1.100   8.600  1.00  1.15           C  
ATOM   7731  C   LYS A 463     -36.764  -0.937   9.753  1.00  1.15           C  
ATOM   7732  O   LYS A 463     -37.839  -0.364   9.570  1.00  1.15           O  
ATOM   7733  CB  LYS A 463     -35.060   0.202   8.264  1.00  1.15           C  
ATOM   7734  CG  LYS A 463     -33.944   0.011   7.229  1.00  1.15           C  
ATOM   7735  CD  LYS A 463     -33.304   1.320   6.803  1.00  1.15           C  
ATOM   7736  CE  LYS A 463     -34.167   2.011   5.737  1.00  1.15           C  
ATOM   7737  NZ  LYS A 463     -33.539   3.244   5.212  1.00  1.15           N  
ATOM   7738  H   LYS A 463     -36.516  -0.953   6.594  1.00  1.15           H  
ATOM   7739  HA  LYS A 463     -35.055  -1.862   8.874  1.00  1.15           H  
ATOM   7740 1HB  LYS A 463     -35.769   0.934   7.882  1.00  1.15           H  
ATOM   7741 2HB  LYS A 463     -34.617   0.611   9.174  1.00  1.15           H  
ATOM   7742 1HG  LYS A 463     -33.174  -0.623   7.650  1.00  1.15           H  
ATOM   7743 2HG  LYS A 463     -34.350  -0.483   6.350  1.00  1.15           H  
ATOM   7744 1HD  LYS A 463     -33.200   1.981   7.667  1.00  1.15           H  
ATOM   7745 2HD  LYS A 463     -32.315   1.127   6.391  1.00  1.15           H  
ATOM   7746 1HE  LYS A 463     -34.309   1.318   4.910  1.00  1.15           H  
ATOM   7747 2HE  LYS A 463     -35.140   2.264   6.157  1.00  1.15           H  
ATOM   7748 1HZ  LYS A 463     -34.137   3.656   4.477  1.00  1.15           H  
ATOM   7749 2HZ  LYS A 463     -33.411   3.922   5.941  1.00  1.15           H  
ATOM   7750 3HZ  LYS A 463     -32.652   3.029   4.802  1.00  1.15           H  
ATOM   7751  N   LEU A 464     -36.408  -1.429  10.935  1.00  1.21           N  
ATOM   7752  CA  LEU A 464     -37.284  -1.229  12.074  1.00  1.21           C  
ATOM   7753  C   LEU A 464     -37.109   0.191  12.571  1.00  1.21           C  
ATOM   7754  O   LEU A 464     -36.009   0.734  12.453  1.00  1.21           O  
ATOM   7755  CB  LEU A 464     -36.975  -2.201  13.231  1.00  1.21           C  
ATOM   7756  CG  LEU A 464     -37.233  -3.682  13.019  1.00  1.21           C  
ATOM   7757  CD1 LEU A 464     -36.754  -4.480  14.271  1.00  1.21           C  
ATOM   7758  CD2 LEU A 464     -38.734  -3.865  12.809  1.00  1.21           C  
ATOM   7759  H   LEU A 464     -35.530  -1.918  11.038  1.00  1.21           H  
ATOM   7760  HA  LEU A 464     -38.300  -1.411  11.745  1.00  1.21           H  
ATOM   7761 1HB  LEU A 464     -35.921  -2.095  13.472  1.00  1.21           H  
ATOM   7762 2HB  LEU A 464     -37.545  -1.886  14.109  1.00  1.21           H  
ATOM   7763  HG  LEU A 464     -36.684  -4.039  12.145  1.00  1.21           H  
ATOM   7764 1HD1 LEU A 464     -36.949  -5.546  14.127  1.00  1.21           H  
ATOM   7765 2HD1 LEU A 464     -35.684  -4.327  14.415  1.00  1.21           H  
ATOM   7766 3HD1 LEU A 464     -37.291  -4.133  15.154  1.00  1.21           H  
ATOM   7767 1HD2 LEU A 464     -38.961  -4.914  12.659  1.00  1.21           H  
ATOM   7768 2HD2 LEU A 464     -39.270  -3.504  13.684  1.00  1.21           H  
ATOM   7769 3HD2 LEU A 464     -39.055  -3.297  11.934  1.00  1.21           H  
ATOM   7770  N   PRO A 465     -38.146   0.844  13.106  1.00  1.24           N  
ATOM   7771  CA  PRO A 465     -38.017   2.092  13.812  1.00  1.24           C  
ATOM   7772  C   PRO A 465     -37.023   1.820  14.907  1.00  1.24           C  
ATOM   7773  O   PRO A 465     -37.041   0.720  15.482  1.00  1.24           O  
ATOM   7774  CB  PRO A 465     -39.434   2.361  14.318  1.00  1.24           C  
ATOM   7775  CG  PRO A 465     -40.329   1.613  13.338  1.00  1.24           C  
ATOM   7776  CD  PRO A 465     -39.536   0.368  12.942  1.00  1.24           C  
ATOM   7777  HA  PRO A 465     -37.654   2.875  13.117  1.00  1.24           H  
ATOM   7778 1HB  PRO A 465     -39.539   1.986  15.351  1.00  1.24           H  
ATOM   7779 2HB  PRO A 465     -39.628   3.440  14.349  1.00  1.24           H  
ATOM   7780 1HG  PRO A 465     -41.288   1.360  13.823  1.00  1.24           H  
ATOM   7781 2HG  PRO A 465     -40.569   2.254  12.476  1.00  1.24           H  
ATOM   7782 1HD  PRO A 465     -39.763  -0.481  13.606  1.00  1.24           H  
ATOM   7783 2HD  PRO A 465     -39.761   0.153  11.886  1.00  1.24           H  
ATOM   7784  N   ASN A 466     -36.189   2.792  15.241  1.00  1.23           N  
ATOM   7785  CA  ASN A 466     -35.181   2.552  16.259  1.00  1.23           C  
ATOM   7786  C   ASN A 466     -35.792   2.130  17.582  1.00  1.23           C  
ATOM   7787  O   ASN A 466     -35.275   1.239  18.242  1.00  1.23           O  
ATOM   7788  CB  ASN A 466     -34.326   3.784  16.457  1.00  1.23           C  
ATOM   7789  CG  ASN A 466     -33.374   4.029  15.319  1.00  1.23           C  
ATOM   7790  OD1 ASN A 466     -33.063   3.130  14.530  1.00  1.23           O  
ATOM   7791  ND2 ASN A 466     -32.900   5.246  15.218  1.00  1.23           N  
ATOM   7792  H   ASN A 466     -36.223   3.680  14.756  1.00  1.23           H  
ATOM   7793  HA  ASN A 466     -34.542   1.732  15.920  1.00  1.23           H  
ATOM   7794 1HB  ASN A 466     -34.969   4.658  16.573  1.00  1.23           H  
ATOM   7795 2HB  ASN A 466     -33.752   3.679  17.381  1.00  1.23           H  
ATOM   7796 1HD2 ASN A 466     -32.263   5.474  14.481  1.00  1.23           H  
ATOM   7797 2HD2 ASN A 466     -33.175   5.946  15.876  1.00  1.23           H  
ATOM   7798  N   GLU A 467     -36.930   2.710  17.951  1.00  1.19           N  
ATOM   7799  CA  GLU A 467     -37.527   2.344  19.229  1.00  1.19           C  
ATOM   7800  C   GLU A 467     -37.946   0.869  19.254  1.00  1.19           C  
ATOM   7801  O   GLU A 467     -37.761   0.186  20.262  1.00  1.19           O  
ATOM   7802  CB  GLU A 467     -38.720   3.253  19.529  1.00  1.19           C  
ATOM   7803  CG  GLU A 467     -38.333   4.707  19.838  1.00  1.19           C  
ATOM   7804  CD  GLU A 467     -39.523   5.621  20.060  1.00  1.19           C  
ATOM   7805  OE1 GLU A 467     -40.631   5.195  19.840  1.00  1.19           O  
ATOM   7806  OE2 GLU A 467     -39.314   6.747  20.449  1.00  1.19           O  
ATOM   7807  H   GLU A 467     -37.353   3.417  17.369  1.00  1.19           H  
ATOM   7808  HA  GLU A 467     -36.779   2.494  20.007  1.00  1.19           H  
ATOM   7809 1HB  GLU A 467     -39.399   3.254  18.674  1.00  1.19           H  
ATOM   7810 2HB  GLU A 467     -39.273   2.857  20.382  1.00  1.19           H  
ATOM   7811 1HG  GLU A 467     -37.713   4.719  20.732  1.00  1.19           H  
ATOM   7812 2HG  GLU A 467     -37.737   5.091  19.012  1.00  1.19           H  
ATOM   7813  N   THR A 468     -38.468   0.377  18.128  1.00  1.14           N  
ATOM   7814  CA  THR A 468     -38.929  -1.004  18.018  1.00  1.14           C  
ATOM   7815  C   THR A 468     -37.730  -1.941  18.115  1.00  1.14           C  
ATOM   7816  O   THR A 468     -37.747  -2.931  18.852  1.00  1.14           O  
ATOM   7817  CB  THR A 468     -39.686  -1.197  16.694  1.00  1.14           C  
ATOM   7818  OG1 THR A 468     -40.815  -0.317  16.679  1.00  1.14           O  
ATOM   7819  CG2 THR A 468     -40.155  -2.601  16.515  1.00  1.14           C  
ATOM   7820  H   THR A 468     -38.555   0.986  17.331  1.00  1.14           H  
ATOM   7821  HA  THR A 468     -39.612  -1.222  18.840  1.00  1.14           H  
ATOM   7822  HB  THR A 468     -39.029  -0.939  15.871  1.00  1.14           H  
ATOM   7823  HG1 THR A 468     -41.332  -0.446  17.508  1.00  1.14           H  
ATOM   7824 1HG2 THR A 468     -40.691  -2.690  15.566  1.00  1.14           H  
ATOM   7825 2HG2 THR A 468     -39.297  -3.261  16.509  1.00  1.14           H  
ATOM   7826 3HG2 THR A 468     -40.826  -2.862  17.335  1.00  1.14           H  
ATOM   7827  N   PHE A 469     -36.661  -1.580  17.403  1.00  1.09           N  
ATOM   7828  CA  PHE A 469     -35.423  -2.347  17.457  1.00  1.09           C  
ATOM   7829  C   PHE A 469     -34.910  -2.402  18.883  1.00  1.09           C  
ATOM   7830  O   PHE A 469     -34.590  -3.483  19.393  1.00  1.09           O  
ATOM   7831  CB  PHE A 469     -34.361  -1.698  16.571  1.00  1.09           C  
ATOM   7832  CG  PHE A 469     -32.985  -2.275  16.713  1.00  1.09           C  
ATOM   7833  CD1 PHE A 469     -32.605  -3.462  16.111  1.00  1.09           C  
ATOM   7834  CD2 PHE A 469     -32.051  -1.590  17.472  1.00  1.09           C  
ATOM   7835  CE1 PHE A 469     -31.305  -3.934  16.279  1.00  1.09           C  
ATOM   7836  CE2 PHE A 469     -30.772  -2.059  17.633  1.00  1.09           C  
ATOM   7837  CZ  PHE A 469     -30.398  -3.232  17.035  1.00  1.09           C  
ATOM   7838  H   PHE A 469     -36.717  -0.752  16.810  1.00  1.09           H  
ATOM   7839  HA  PHE A 469     -35.611  -3.355  17.109  1.00  1.09           H  
ATOM   7840 1HB  PHE A 469     -34.662  -1.779  15.532  1.00  1.09           H  
ATOM   7841 2HB  PHE A 469     -34.303  -0.642  16.804  1.00  1.09           H  
ATOM   7842  HD1 PHE A 469     -33.325  -4.017  15.510  1.00  1.09           H  
ATOM   7843  HD2 PHE A 469     -32.349  -0.650  17.954  1.00  1.09           H  
ATOM   7844  HE1 PHE A 469     -30.994  -4.853  15.820  1.00  1.09           H  
ATOM   7845  HE2 PHE A 469     -30.061  -1.498  18.234  1.00  1.09           H  
ATOM   7846  HZ  PHE A 469     -29.385  -3.608  17.161  1.00  1.09           H  
ATOM   7847  N   ASP A 470     -34.846  -1.252  19.541  1.00  1.04           N  
ATOM   7848  CA  ASP A 470     -34.341  -1.183  20.895  1.00  1.04           C  
ATOM   7849  C   ASP A 470     -35.182  -2.052  21.833  1.00  1.04           C  
ATOM   7850  O   ASP A 470     -34.628  -2.725  22.705  1.00  1.04           O  
ATOM   7851  CB  ASP A 470     -34.337   0.269  21.372  1.00  1.04           C  
ATOM   7852  CG  ASP A 470     -33.241   1.154  20.691  1.00  1.04           C  
ATOM   7853  OD1 ASP A 470     -32.324   0.620  20.057  1.00  1.04           O  
ATOM   7854  OD2 ASP A 470     -33.297   2.354  20.852  1.00  1.04           O  
ATOM   7855  H   ASP A 470     -35.133  -0.392  19.076  1.00  1.04           H  
ATOM   7856  HA  ASP A 470     -33.323  -1.559  20.900  1.00  1.04           H  
ATOM   7857 1HB  ASP A 470     -35.311   0.713  21.160  1.00  1.04           H  
ATOM   7858 2HB  ASP A 470     -34.198   0.301  22.452  1.00  1.04           H  
ATOM   7859  N   GLU A 471     -36.505  -2.100  21.627  1.00  1.01           N  
ATOM   7860  CA  GLU A 471     -37.374  -2.931  22.461  1.00  1.01           C  
ATOM   7861  C   GLU A 471     -37.016  -4.419  22.272  1.00  1.01           C  
ATOM   7862  O   GLU A 471     -37.006  -5.193  23.239  1.00  1.01           O  
ATOM   7863  CB  GLU A 471     -38.850  -2.680  22.104  1.00  1.01           C  
ATOM   7864  CG  GLU A 471     -39.910  -3.338  23.020  1.00  1.01           C  
ATOM   7865  CD  GLU A 471     -39.987  -2.727  24.417  1.00  1.01           C  
ATOM   7866  OE1 GLU A 471     -39.512  -1.634  24.603  1.00  1.01           O  
ATOM   7867  OE2 GLU A 471     -40.532  -3.363  25.296  1.00  1.01           O  
ATOM   7868  H   GLU A 471     -36.924  -1.509  20.906  1.00  1.01           H  
ATOM   7869  HA  GLU A 471     -37.213  -2.665  23.504  1.00  1.01           H  
ATOM   7870 1HB  GLU A 471     -39.037  -1.605  22.110  1.00  1.01           H  
ATOM   7871 2HB  GLU A 471     -39.035  -3.015  21.093  1.00  1.01           H  
ATOM   7872 1HG  GLU A 471     -40.887  -3.245  22.540  1.00  1.01           H  
ATOM   7873 2HG  GLU A 471     -39.683  -4.399  23.107  1.00  1.01           H  
ATOM   7874  N   VAL A 472     -36.679  -4.820  21.030  1.00  1.00           N  
ATOM   7875  CA  VAL A 472     -36.299  -6.216  20.766  1.00  1.00           C  
ATOM   7876  C   VAL A 472     -35.050  -6.580  21.519  1.00  1.00           C  
ATOM   7877  O   VAL A 472     -34.980  -7.623  22.181  1.00  1.00           O  
ATOM   7878  CB  VAL A 472     -35.915  -6.464  19.277  1.00  1.00           C  
ATOM   7879  CG1 VAL A 472     -35.338  -7.851  19.127  1.00  1.00           C  
ATOM   7880  CG2 VAL A 472     -37.055  -6.335  18.388  1.00  1.00           C  
ATOM   7881  H   VAL A 472     -36.724  -4.145  20.263  1.00  1.00           H  
ATOM   7882  HA  VAL A 472     -37.108  -6.874  21.073  1.00  1.00           H  
ATOM   7883  HB  VAL A 472     -35.155  -5.758  18.990  1.00  1.00           H  
ATOM   7884 1HG1 VAL A 472     -35.047  -7.997  18.093  1.00  1.00           H  
ATOM   7885 2HG1 VAL A 472     -34.465  -7.951  19.765  1.00  1.00           H  
ATOM   7886 3HG1 VAL A 472     -36.086  -8.593  19.410  1.00  1.00           H  
ATOM   7887 1HG2 VAL A 472     -36.746  -6.509  17.360  1.00  1.00           H  
ATOM   7888 2HG2 VAL A 472     -37.774  -7.073  18.677  1.00  1.00           H  
ATOM   7889 3HG2 VAL A 472     -37.464  -5.339  18.481  1.00  1.00           H  
ATOM   7890  N   LYS A 473     -34.062  -5.698  21.417  1.00  1.02           N  
ATOM   7891  CA  LYS A 473     -32.764  -5.961  21.991  1.00  1.02           C  
ATOM   7892  C   LYS A 473     -32.814  -5.919  23.505  1.00  1.02           C  
ATOM   7893  O   LYS A 473     -32.296  -6.820  24.170  1.00  1.02           O  
ATOM   7894  CB  LYS A 473     -31.799  -4.902  21.485  1.00  1.02           C  
ATOM   7895  CG  LYS A 473     -31.572  -4.910  19.976  1.00  1.02           C  
ATOM   7896  CD  LYS A 473     -30.950  -6.167  19.496  1.00  1.02           C  
ATOM   7897  CE  LYS A 473     -29.514  -6.239  19.900  1.00  1.02           C  
ATOM   7898  NZ  LYS A 473     -28.903  -7.455  19.405  1.00  1.02           N  
ATOM   7899  H   LYS A 473     -34.219  -4.847  20.873  1.00  1.02           H  
ATOM   7900  HA  LYS A 473     -32.432  -6.946  21.681  1.00  1.02           H  
ATOM   7901 1HB  LYS A 473     -32.204  -3.927  21.739  1.00  1.02           H  
ATOM   7902 2HB  LYS A 473     -30.842  -5.005  21.984  1.00  1.02           H  
ATOM   7903 1HG  LYS A 473     -32.520  -4.781  19.466  1.00  1.02           H  
ATOM   7904 2HG  LYS A 473     -30.937  -4.079  19.725  1.00  1.02           H  
ATOM   7905 1HD  LYS A 473     -31.483  -7.020  19.918  1.00  1.02           H  
ATOM   7906 2HD  LYS A 473     -31.022  -6.218  18.411  1.00  1.02           H  
ATOM   7907 1HE  LYS A 473     -28.974  -5.377  19.513  1.00  1.02           H  
ATOM   7908 2HE  LYS A 473     -29.465  -6.234  20.964  1.00  1.02           H  
ATOM   7909 1HZ  LYS A 473     -27.934  -7.534  19.684  1.00  1.02           H  
ATOM   7910 2HZ  LYS A 473     -29.441  -8.249  19.784  1.00  1.02           H  
ATOM   7911 3HZ  LYS A 473     -28.946  -7.480  18.405  1.00  1.02           H  
ATOM   7912  N   LYS A 474     -33.540  -4.955  24.055  1.00  1.05           N  
ATOM   7913  CA  LYS A 474     -33.667  -4.828  25.493  1.00  1.05           C  
ATOM   7914  C   LYS A 474     -34.237  -6.099  26.086  1.00  1.05           C  
ATOM   7915  O   LYS A 474     -33.690  -6.656  27.047  1.00  1.05           O  
ATOM   7916  CB  LYS A 474     -34.593  -3.659  25.827  1.00  1.05           C  
ATOM   7917  CG  LYS A 474     -34.817  -3.393  27.303  1.00  1.05           C  
ATOM   7918  CD  LYS A 474     -35.745  -2.202  27.489  1.00  1.05           C  
ATOM   7919  CE  LYS A 474     -36.058  -1.955  28.954  1.00  1.05           C  
ATOM   7920  NZ  LYS A 474     -37.013  -0.828  29.129  1.00  1.05           N  
ATOM   7921  H   LYS A 474     -33.979  -4.251  23.466  1.00  1.05           H  
ATOM   7922  HA  LYS A 474     -32.679  -4.653  25.919  1.00  1.05           H  
ATOM   7923 1HB  LYS A 474     -34.203  -2.748  25.377  1.00  1.05           H  
ATOM   7924 2HB  LYS A 474     -35.571  -3.838  25.372  1.00  1.05           H  
ATOM   7925 1HG  LYS A 474     -35.261  -4.274  27.768  1.00  1.05           H  
ATOM   7926 2HG  LYS A 474     -33.871  -3.179  27.790  1.00  1.05           H  
ATOM   7927 1HD  LYS A 474     -35.261  -1.310  27.079  1.00  1.05           H  
ATOM   7928 2HD  LYS A 474     -36.676  -2.373  26.941  1.00  1.05           H  
ATOM   7929 1HE  LYS A 474     -36.488  -2.857  29.386  1.00  1.05           H  
ATOM   7930 2HE  LYS A 474     -35.135  -1.717  29.478  1.00  1.05           H  
ATOM   7931 1HZ  LYS A 474     -37.192  -0.692  30.113  1.00  1.05           H  
ATOM   7932 2HZ  LYS A 474     -36.614   0.013  28.737  1.00  1.05           H  
ATOM   7933 3HZ  LYS A 474     -37.881  -1.044  28.652  1.00  1.05           H  
ATOM   7934  N   ARG A 475     -35.341  -6.569  25.510  1.00  1.09           N  
ATOM   7935  CA  ARG A 475     -35.979  -7.746  26.045  1.00  1.09           C  
ATOM   7936  C   ARG A 475     -35.157  -9.006  25.907  1.00  1.09           C  
ATOM   7937  O   ARG A 475     -35.017  -9.748  26.879  1.00  1.09           O  
ATOM   7938  CB  ARG A 475     -37.322  -7.935  25.386  1.00  1.09           C  
ATOM   7939  CG  ARG A 475     -38.335  -6.943  25.849  1.00  1.09           C  
ATOM   7940  CD  ARG A 475     -39.636  -7.090  25.195  1.00  1.09           C  
ATOM   7941  NE  ARG A 475     -40.536  -6.106  25.708  1.00  1.09           N  
ATOM   7942  CZ  ARG A 475     -41.342  -6.252  26.767  1.00  1.09           C  
ATOM   7943  NH1 ARG A 475     -41.422  -7.393  27.417  1.00  1.09           N  
ATOM   7944  NH2 ARG A 475     -42.050  -5.211  27.128  1.00  1.09           N  
ATOM   7945  H   ARG A 475     -35.761  -6.095  24.705  1.00  1.09           H  
ATOM   7946  HA  ARG A 475     -36.154  -7.572  27.106  1.00  1.09           H  
ATOM   7947 1HB  ARG A 475     -37.215  -7.832  24.301  1.00  1.09           H  
ATOM   7948 2HB  ARG A 475     -37.694  -8.933  25.592  1.00  1.09           H  
ATOM   7949 1HG  ARG A 475     -38.478  -7.043  26.924  1.00  1.09           H  
ATOM   7950 2HG  ARG A 475     -37.968  -5.935  25.627  1.00  1.09           H  
ATOM   7951 1HD  ARG A 475     -39.527  -6.932  24.118  1.00  1.09           H  
ATOM   7952 2HD  ARG A 475     -40.052  -8.075  25.385  1.00  1.09           H  
ATOM   7953  HE  ARG A 475     -40.526  -5.176  25.279  1.00  1.09           H  
ATOM   7954 1HH1 ARG A 475     -40.868  -8.182  27.117  1.00  1.09           H  
ATOM   7955 2HH1 ARG A 475     -42.039  -7.477  28.211  1.00  1.09           H  
ATOM   7956 1HH2 ARG A 475     -41.916  -4.343  26.590  1.00  1.09           H  
ATOM   7957 2HH2 ARG A 475     -42.676  -5.256  27.915  1.00  1.09           H  
ATOM   7958  N   LEU A 476     -34.527  -9.228  24.756  1.00  1.16           N  
ATOM   7959  CA  LEU A 476     -33.750 -10.448  24.625  1.00  1.16           C  
ATOM   7960  C   LEU A 476     -32.545 -10.441  25.570  1.00  1.16           C  
ATOM   7961  O   LEU A 476     -32.239 -11.442  26.226  1.00  1.16           O  
ATOM   7962  CB  LEU A 476     -33.381 -10.664  23.160  1.00  1.16           C  
ATOM   7963  CG  LEU A 476     -34.614 -11.023  22.287  1.00  1.16           C  
ATOM   7964  CD1 LEU A 476     -34.221 -11.129  20.828  1.00  1.16           C  
ATOM   7965  CD2 LEU A 476     -35.220 -12.330  22.802  1.00  1.16           C  
ATOM   7966  H   LEU A 476     -34.623  -8.588  23.963  1.00  1.16           H  
ATOM   7967  HA  LEU A 476     -34.386 -11.280  24.907  1.00  1.16           H  
ATOM   7968 1HB  LEU A 476     -32.952  -9.737  22.773  1.00  1.16           H  
ATOM   7969 2HB  LEU A 476     -32.635 -11.454  23.078  1.00  1.16           H  
ATOM   7970  HG  LEU A 476     -35.357 -10.223  22.376  1.00  1.16           H  
ATOM   7971 1HD1 LEU A 476     -35.102 -11.363  20.235  1.00  1.16           H  
ATOM   7972 2HD1 LEU A 476     -33.801 -10.183  20.499  1.00  1.16           H  
ATOM   7973 3HD1 LEU A 476     -33.487 -11.918  20.713  1.00  1.16           H  
ATOM   7974 1HD2 LEU A 476     -36.091 -12.578  22.228  1.00  1.16           H  
ATOM   7975 2HD2 LEU A 476     -34.492 -13.123  22.711  1.00  1.16           H  
ATOM   7976 3HD2 LEU A 476     -35.506 -12.214  23.846  1.00  1.16           H  
ATOM   7977  N   PHE A 477     -31.918  -9.291  25.752  1.00  1.23           N  
ATOM   7978  CA  PHE A 477     -30.786  -9.232  26.658  1.00  1.23           C  
ATOM   7979  C   PHE A 477     -31.182  -9.567  28.095  1.00  1.23           C  
ATOM   7980  O   PHE A 477     -30.467 -10.302  28.791  1.00  1.23           O  
ATOM   7981  CB  PHE A 477     -30.158  -7.851  26.594  1.00  1.23           C  
ATOM   7982  CG  PHE A 477     -29.320  -7.675  25.391  1.00  1.23           C  
ATOM   7983  CD1 PHE A 477     -29.357  -6.510  24.664  1.00  1.23           C  
ATOM   7984  CD2 PHE A 477     -28.486  -8.701  24.970  1.00  1.23           C  
ATOM   7985  CE1 PHE A 477     -28.578  -6.374  23.557  1.00  1.23           C  
ATOM   7986  CE2 PHE A 477     -27.711  -8.554  23.852  1.00  1.23           C  
ATOM   7987  CZ  PHE A 477     -27.758  -7.384  23.152  1.00  1.23           C  
ATOM   7988  H   PHE A 477     -32.187  -8.454  25.231  1.00  1.23           H  
ATOM   7989  HA  PHE A 477     -30.048  -9.963  26.328  1.00  1.23           H  
ATOM   7990 1HB  PHE A 477     -30.954  -7.104  26.561  1.00  1.23           H  
ATOM   7991 2HB  PHE A 477     -29.573  -7.657  27.471  1.00  1.23           H  
ATOM   7992  HD1 PHE A 477     -30.016  -5.697  24.979  1.00  1.23           H  
ATOM   7993  HD2 PHE A 477     -28.454  -9.632  25.537  1.00  1.23           H  
ATOM   7994  HE1 PHE A 477     -28.611  -5.471  22.993  1.00  1.23           H  
ATOM   7995  HE2 PHE A 477     -27.055  -9.359  23.519  1.00  1.23           H  
ATOM   7996  HZ  PHE A 477     -27.140  -7.261  22.263  1.00  1.23           H  
ATOM   7997  N   SER A 478     -32.362  -9.098  28.517  1.00  1.28           N  
ATOM   7998  CA  SER A 478     -32.848  -9.281  29.883  1.00  1.28           C  
ATOM   7999  C   SER A 478     -33.136 -10.746  30.230  1.00  1.28           C  
ATOM   8000  O   SER A 478     -33.320 -11.092  31.407  1.00  1.28           O  
ATOM   8001  CB  SER A 478     -34.108  -8.451  30.112  1.00  1.28           C  
ATOM   8002  OG  SER A 478     -35.239  -8.979  29.450  1.00  1.28           O  
ATOM   8003  H   SER A 478     -32.919  -8.516  27.886  1.00  1.28           H  
ATOM   8004  HA  SER A 478     -32.072  -8.917  30.559  1.00  1.28           H  
ATOM   8005 1HB  SER A 478     -34.307  -8.378  31.177  1.00  1.28           H  
ATOM   8006 2HB  SER A 478     -33.924  -7.440  29.747  1.00  1.28           H  
ATOM   8007  HG  SER A 478     -34.972  -9.206  28.532  1.00  1.28           H  
ATOM   8008  N   VAL A 479     -33.221 -11.605  29.207  1.00  1.31           N  
ATOM   8009  CA  VAL A 479     -33.520 -13.014  29.390  1.00  1.31           C  
ATOM   8010  C   VAL A 479     -32.356 -13.881  28.938  1.00  1.31           C  
ATOM   8011  O   VAL A 479     -32.518 -15.073  28.689  1.00  1.31           O  
ATOM   8012  CB  VAL A 479     -34.789 -13.383  28.630  1.00  1.31           C  
ATOM   8013  CG1 VAL A 479     -35.965 -12.633  29.223  1.00  1.31           C  
ATOM   8014  CG2 VAL A 479     -34.596 -13.030  27.227  1.00  1.31           C  
ATOM   8015  H   VAL A 479     -33.043 -11.284  28.254  1.00  1.31           H  
ATOM   8016  HA  VAL A 479     -33.692 -13.197  30.450  1.00  1.31           H  
ATOM   8017  HB  VAL A 479     -34.982 -14.438  28.730  1.00  1.31           H  
ATOM   8018 1HG1 VAL A 479     -36.867 -12.877  28.703  1.00  1.31           H  
ATOM   8019 2HG1 VAL A 479     -36.072 -12.905  30.271  1.00  1.31           H  
ATOM   8020 3HG1 VAL A 479     -35.791 -11.563  29.139  1.00  1.31           H  
ATOM   8021 1HG2 VAL A 479     -35.462 -13.252  26.642  1.00  1.31           H  
ATOM   8022 2HG2 VAL A 479     -34.409 -11.992  27.191  1.00  1.31           H  
ATOM   8023 3HG2 VAL A 479     -33.746 -13.561  26.837  1.00  1.31           H  
ATOM   8024  N   ASN A 480     -31.169 -13.278  28.895  1.00  1.28           N  
ATOM   8025  CA  ASN A 480     -29.912 -13.934  28.546  1.00  1.28           C  
ATOM   8026  C   ASN A 480     -29.838 -14.466  27.109  1.00  1.28           C  
ATOM   8027  O   ASN A 480     -29.120 -15.436  26.861  1.00  1.28           O  
ATOM   8028  CB  ASN A 480     -29.676 -15.139  29.459  1.00  1.28           C  
ATOM   8029  CG  ASN A 480     -29.820 -14.867  30.952  1.00  1.28           C  
ATOM   8030  OD1 ASN A 480     -29.495 -13.814  31.492  1.00  1.28           O  
ATOM   8031  ND2 ASN A 480     -30.331 -15.858  31.637  1.00  1.28           N  
ATOM   8032  H   ASN A 480     -31.122 -12.277  29.087  1.00  1.28           H  
ATOM   8033  HA  ASN A 480     -29.109 -13.206  28.662  1.00  1.28           H  
ATOM   8034 1HB  ASN A 480     -30.329 -15.963  29.181  1.00  1.28           H  
ATOM   8035 2HB  ASN A 480     -28.657 -15.489  29.291  1.00  1.28           H  
ATOM   8036 1HD2 ASN A 480     -30.465 -15.771  32.626  1.00  1.28           H  
ATOM   8037 2HD2 ASN A 480     -30.594 -16.703  31.170  1.00  1.28           H  
ATOM   8038  N   ILE A 481     -30.523 -13.825  26.157  1.00  1.23           N  
ATOM   8039  CA  ILE A 481     -30.451 -14.254  24.761  1.00  1.23           C  
ATOM   8040  C   ILE A 481     -29.644 -13.282  23.901  1.00  1.23           C  
ATOM   8041  O   ILE A 481     -29.968 -12.100  23.793  1.00  1.23           O  
ATOM   8042  CB  ILE A 481     -31.872 -14.402  24.151  1.00  1.23           C  
ATOM   8043  CG1 ILE A 481     -32.676 -15.466  24.894  1.00  1.23           C  
ATOM   8044  CG2 ILE A 481     -31.802 -14.723  22.648  1.00  1.23           C  
ATOM   8045  CD1 ILE A 481     -34.175 -15.480  24.517  1.00  1.23           C  
ATOM   8046  H   ILE A 481     -31.105 -13.020  26.387  1.00  1.23           H  
ATOM   8047  HA  ILE A 481     -29.963 -15.227  24.719  1.00  1.23           H  
ATOM   8048  HB  ILE A 481     -32.404 -13.466  24.290  1.00  1.23           H  
ATOM   8049 1HG1 ILE A 481     -32.245 -16.438  24.667  1.00  1.23           H  
ATOM   8050 2HG1 ILE A 481     -32.585 -15.303  25.964  1.00  1.23           H  
ATOM   8051 1HG2 ILE A 481     -32.808 -14.800  22.243  1.00  1.23           H  
ATOM   8052 2HG2 ILE A 481     -31.267 -13.931  22.129  1.00  1.23           H  
ATOM   8053 3HG2 ILE A 481     -31.278 -15.670  22.497  1.00  1.23           H  
ATOM   8054 1HD1 ILE A 481     -34.690 -16.263  25.072  1.00  1.23           H  
ATOM   8055 2HD1 ILE A 481     -34.621 -14.527  24.755  1.00  1.23           H  
ATOM   8056 3HD1 ILE A 481     -34.285 -15.664  23.454  1.00  1.23           H  
ATOM   8057  N   ILE A 482     -28.594 -13.792  23.268  1.00  1.16           N  
ATOM   8058  CA  ILE A 482     -27.777 -12.992  22.364  1.00  1.16           C  
ATOM   8059  C   ILE A 482     -28.545 -12.869  21.069  1.00  1.16           C  
ATOM   8060  O   ILE A 482     -29.104 -13.861  20.600  1.00  1.16           O  
ATOM   8061  CB  ILE A 482     -26.391 -13.611  22.113  1.00  1.16           C  
ATOM   8062  CG1 ILE A 482     -25.585 -13.624  23.394  1.00  1.16           C  
ATOM   8063  CG2 ILE A 482     -25.667 -12.853  21.049  1.00  1.16           C  
ATOM   8064  CD1 ILE A 482     -24.332 -14.460  23.320  1.00  1.16           C  
ATOM   8065  H   ILE A 482     -28.359 -14.771  23.405  1.00  1.16           H  
ATOM   8066  HA  ILE A 482     -27.643 -11.997  22.786  1.00  1.16           H  
ATOM   8067  HB  ILE A 482     -26.493 -14.608  21.781  1.00  1.16           H  
ATOM   8068 1HG1 ILE A 482     -25.293 -12.604  23.620  1.00  1.16           H  
ATOM   8069 2HG1 ILE A 482     -26.210 -14.004  24.201  1.00  1.16           H  
ATOM   8070 1HG2 ILE A 482     -24.691 -13.305  20.882  1.00  1.16           H  
ATOM   8071 2HG2 ILE A 482     -26.231 -12.873  20.123  1.00  1.16           H  
ATOM   8072 3HG2 ILE A 482     -25.556 -11.842  21.383  1.00  1.16           H  
ATOM   8073 1HD1 ILE A 482     -23.799 -14.412  24.272  1.00  1.16           H  
ATOM   8074 2HD1 ILE A 482     -24.621 -15.486  23.110  1.00  1.16           H  
ATOM   8075 3HD1 ILE A 482     -23.689 -14.095  22.529  1.00  1.16           H  
ATOM   8076  N   SER A 483     -28.611 -11.675  20.511  1.00  1.10           N  
ATOM   8077  CA  SER A 483     -29.373 -11.519  19.290  1.00  1.10           C  
ATOM   8078  C   SER A 483     -28.767 -10.567  18.293  1.00  1.10           C  
ATOM   8079  O   SER A 483     -27.949  -9.703  18.637  1.00  1.10           O  
ATOM   8080  CB  SER A 483     -30.754 -11.026  19.632  1.00  1.10           C  
ATOM   8081  OG  SER A 483     -30.712  -9.737  20.212  1.00  1.10           O  
ATOM   8082  H   SER A 483     -28.142 -10.893  20.939  1.00  1.10           H  
ATOM   8083  HA  SER A 483     -29.446 -12.493  18.813  1.00  1.10           H  
ATOM   8084 1HB  SER A 483     -31.381 -11.015  18.736  1.00  1.10           H  
ATOM   8085 2HB  SER A 483     -31.200 -11.725  20.335  1.00  1.10           H  
ATOM   8086  HG  SER A 483     -31.580  -9.617  20.617  1.00  1.10           H  
ATOM   8087  N   GLN A 484     -29.234 -10.704  17.065  1.00  1.06           N  
ATOM   8088  CA  GLN A 484     -28.819  -9.864  15.955  1.00  1.06           C  
ATOM   8089  C   GLN A 484     -29.985  -9.677  14.995  1.00  1.06           C  
ATOM   8090  O   GLN A 484     -30.732 -10.626  14.749  1.00  1.06           O  
ATOM   8091  CB  GLN A 484     -27.629 -10.519  15.271  1.00  1.06           C  
ATOM   8092  CG  GLN A 484     -26.976  -9.751  14.184  1.00  1.06           C  
ATOM   8093  CD  GLN A 484     -25.819 -10.533  13.746  1.00  1.06           C  
ATOM   8094  OE1 GLN A 484     -26.029 -11.639  13.250  1.00  1.06           O  
ATOM   8095  NE2 GLN A 484     -24.607 -10.026  13.908  1.00  1.06           N  
ATOM   8096  H   GLN A 484     -29.898 -11.466  16.905  1.00  1.06           H  
ATOM   8097  HA  GLN A 484     -28.525  -8.887  16.335  1.00  1.06           H  
ATOM   8098 1HB  GLN A 484     -26.869 -10.757  16.015  1.00  1.06           H  
ATOM   8099 2HB  GLN A 484     -27.951 -11.450  14.838  1.00  1.06           H  
ATOM   8100 1HG  GLN A 484     -27.659  -9.624  13.341  1.00  1.06           H  
ATOM   8101 2HG  GLN A 484     -26.634  -8.785  14.555  1.00  1.06           H  
ATOM   8102 1HE2 GLN A 484     -23.803 -10.561  13.622  1.00  1.06           H  
ATOM   8103 2HE2 GLN A 484     -24.450  -9.088  14.281  1.00  1.06           H  
ATOM   8104  N   VAL A 485     -30.155  -8.455  14.491  1.00  1.07           N  
ATOM   8105  CA  VAL A 485     -31.246  -8.159  13.573  1.00  1.07           C  
ATOM   8106  C   VAL A 485     -30.682  -7.730  12.220  1.00  1.07           C  
ATOM   8107  O   VAL A 485     -29.781  -6.887  12.160  1.00  1.07           O  
ATOM   8108  CB  VAL A 485     -32.134  -7.015  14.125  1.00  1.07           C  
ATOM   8109  CG1 VAL A 485     -33.290  -6.733  13.148  1.00  1.07           C  
ATOM   8110  CG2 VAL A 485     -32.667  -7.355  15.549  1.00  1.07           C  
ATOM   8111  H   VAL A 485     -29.511  -7.720  14.738  1.00  1.07           H  
ATOM   8112  HA  VAL A 485     -31.847  -9.051  13.445  1.00  1.07           H  
ATOM   8113  HB  VAL A 485     -31.542  -6.120  14.164  1.00  1.07           H  
ATOM   8114 1HG1 VAL A 485     -33.889  -5.909  13.523  1.00  1.07           H  
ATOM   8115 2HG1 VAL A 485     -32.900  -6.471  12.166  1.00  1.07           H  
ATOM   8116 3HG1 VAL A 485     -33.915  -7.625  13.058  1.00  1.07           H  
ATOM   8117 1HG2 VAL A 485     -33.273  -6.528  15.921  1.00  1.07           H  
ATOM   8118 2HG2 VAL A 485     -33.270  -8.231  15.513  1.00  1.07           H  
ATOM   8119 3HG2 VAL A 485     -31.831  -7.521  16.227  1.00  1.07           H  
ATOM   8120  N   VAL A 486     -31.198  -8.316  11.144  1.00  1.11           N  
ATOM   8121  CA  VAL A 486     -30.762  -7.975   9.799  1.00  1.11           C  
ATOM   8122  C   VAL A 486     -31.961  -7.519   8.986  1.00  1.11           C  
ATOM   8123  O   VAL A 486     -33.068  -8.011   9.189  1.00  1.11           O  
ATOM   8124  CB  VAL A 486     -30.124  -9.200   9.112  1.00  1.11           C  
ATOM   8125  CG1 VAL A 486     -28.960  -9.661   9.911  1.00  1.11           C  
ATOM   8126  CG2 VAL A 486     -31.132 -10.308   8.948  1.00  1.11           C  
ATOM   8127  H   VAL A 486     -31.923  -9.012  11.279  1.00  1.11           H  
ATOM   8128  HA  VAL A 486     -30.035  -7.164   9.848  1.00  1.11           H  
ATOM   8129  HB  VAL A 486     -29.754  -8.899   8.127  1.00  1.11           H  
ATOM   8130 1HG1 VAL A 486     -28.511 -10.498   9.415  1.00  1.11           H  
ATOM   8131 2HG1 VAL A 486     -28.254  -8.847   9.996  1.00  1.11           H  
ATOM   8132 3HG1 VAL A 486     -29.287  -9.965  10.905  1.00  1.11           H  
ATOM   8133 1HG2 VAL A 486     -30.673 -11.160   8.454  1.00  1.11           H  
ATOM   8134 2HG2 VAL A 486     -31.492 -10.612   9.924  1.00  1.11           H  
ATOM   8135 3HG2 VAL A 486     -31.958  -9.941   8.342  1.00  1.11           H  
ATOM   8136  N   ASN A 487     -31.736  -6.595   8.067  1.00  1.17           N  
ATOM   8137  CA  ASN A 487     -32.803  -6.096   7.208  1.00  1.17           C  
ATOM   8138  C   ASN A 487     -32.628  -6.670   5.806  1.00  1.17           C  
ATOM   8139  O   ASN A 487     -31.497  -6.930   5.401  1.00  1.17           O  
ATOM   8140  CB  ASN A 487     -32.771  -4.573   7.173  1.00  1.17           C  
ATOM   8141  CG  ASN A 487     -32.956  -3.938   8.547  1.00  1.17           C  
ATOM   8142  OD1 ASN A 487     -33.792  -4.349   9.357  1.00  1.17           O  
ATOM   8143  ND2 ASN A 487     -32.162  -2.928   8.817  1.00  1.17           N  
ATOM   8144  H   ASN A 487     -30.798  -6.229   7.964  1.00  1.17           H  
ATOM   8145  HA  ASN A 487     -33.759  -6.428   7.600  1.00  1.17           H  
ATOM   8146 1HB  ASN A 487     -31.827  -4.233   6.746  1.00  1.17           H  
ATOM   8147 2HB  ASN A 487     -33.572  -4.216   6.522  1.00  1.17           H  
ATOM   8148 1HD2 ASN A 487     -32.223  -2.464   9.701  1.00  1.17           H  
ATOM   8149 2HD2 ASN A 487     -31.494  -2.617   8.140  1.00  1.17           H  
ATOM   8150  N   GLU A 488     -33.688  -6.724   4.995  1.00  1.26           N  
ATOM   8151  CA  GLU A 488     -33.510  -7.147   3.591  1.00  1.26           C  
ATOM   8152  C   GLU A 488     -32.493  -6.292   2.847  1.00  1.26           C  
ATOM   8153  O   GLU A 488     -31.727  -6.792   2.021  1.00  1.26           O  
ATOM   8154  CB  GLU A 488     -34.820  -7.152   2.802  1.00  1.26           C  
ATOM   8155  CG  GLU A 488     -35.693  -8.325   3.048  1.00  1.26           C  
ATOM   8156  CD  GLU A 488     -36.960  -8.315   2.162  1.00  1.26           C  
ATOM   8157  OE1 GLU A 488     -37.199  -7.324   1.525  1.00  1.26           O  
ATOM   8158  OE2 GLU A 488     -37.649  -9.306   2.096  1.00  1.26           O  
ATOM   8159  H   GLU A 488     -34.617  -6.539   5.381  1.00  1.26           H  
ATOM   8160  HA  GLU A 488     -33.140  -8.169   3.597  1.00  1.26           H  
ATOM   8161 1HB  GLU A 488     -35.400  -6.276   3.093  1.00  1.26           H  
ATOM   8162 2HB  GLU A 488     -34.638  -7.060   1.753  1.00  1.26           H  
ATOM   8163 1HG  GLU A 488     -35.112  -9.203   2.828  1.00  1.26           H  
ATOM   8164 2HG  GLU A 488     -35.931  -8.350   4.094  1.00  1.26           H  
ATOM   8165  N   ALA A 489     -32.394  -5.027   3.214  1.00  1.39           N  
ATOM   8166  CA  ALA A 489     -31.451  -4.103   2.600  1.00  1.39           C  
ATOM   8167  C   ALA A 489     -30.000  -4.605   2.710  1.00  1.39           C  
ATOM   8168  O   ALA A 489     -29.145  -4.198   1.925  1.00  1.39           O  
ATOM   8169  CB  ALA A 489     -31.563  -2.744   3.267  1.00  1.39           C  
ATOM   8170  H   ALA A 489     -33.031  -4.688   3.919  1.00  1.39           H  
ATOM   8171  HA  ALA A 489     -31.701  -4.014   1.543  1.00  1.39           H  
ATOM   8172 1HB  ALA A 489     -30.875  -2.047   2.790  1.00  1.39           H  
ATOM   8173 2HB  ALA A 489     -32.583  -2.373   3.170  1.00  1.39           H  
ATOM   8174 3HB  ALA A 489     -31.309  -2.837   4.323  1.00  1.39           H  
ATOM   8175  N   THR A 490     -29.717  -5.455   3.706  1.00  1.57           N  
ATOM   8176  CA  THR A 490     -28.384  -5.979   3.943  1.00  1.57           C  
ATOM   8177  C   THR A 490     -28.235  -7.417   3.432  1.00  1.57           C  
ATOM   8178  O   THR A 490     -27.150  -7.992   3.482  1.00  1.57           O  
ATOM   8179  CB  THR A 490     -28.060  -5.917   5.449  1.00  1.57           C  
ATOM   8180  OG1 THR A 490     -28.943  -6.775   6.195  1.00  1.57           O  
ATOM   8181  CG2 THR A 490     -28.263  -4.501   5.927  1.00  1.57           C  
ATOM   8182  H   THR A 490     -30.461  -5.787   4.311  1.00  1.57           H  
ATOM   8183  HA  THR A 490     -27.673  -5.363   3.407  1.00  1.57           H  
ATOM   8184  HB  THR A 490     -27.035  -6.206   5.622  1.00  1.57           H  
ATOM   8185  HG1 THR A 490     -29.831  -6.781   5.773  1.00  1.57           H  
ATOM   8186 1HG2 THR A 490     -28.035  -4.441   6.990  1.00  1.57           H  
ATOM   8187 2HG2 THR A 490     -27.603  -3.836   5.373  1.00  1.57           H  
ATOM   8188 3HG2 THR A 490     -29.299  -4.208   5.760  1.00  1.57           H  
ATOM   8189  N   LEU A 491     -29.328  -8.009   2.955  1.00  1.84           N  
ATOM   8190  CA  LEU A 491     -29.316  -9.390   2.488  1.00  1.84           C  
ATOM   8191  C   LEU A 491     -29.284  -9.391   0.949  1.00  1.84           C  
ATOM   8192  O   LEU A 491     -28.659 -10.245   0.320  1.00  1.84           O  
ATOM   8193  CB  LEU A 491     -30.552 -10.132   3.034  1.00  1.84           C  
ATOM   8194  CG  LEU A 491     -30.709 -10.182   4.593  1.00  1.84           C  
ATOM   8195  CD1 LEU A 491     -32.022 -10.903   4.959  1.00  1.84           C  
ATOM   8196  CD2 LEU A 491     -29.518 -10.869   5.219  1.00  1.84           C  
ATOM   8197  H   LEU A 491     -30.192  -7.486   2.893  1.00  1.84           H  
ATOM   8198  HA  LEU A 491     -28.418  -9.881   2.855  1.00  1.84           H  
ATOM   8199 1HB  LEU A 491     -31.442  -9.664   2.618  1.00  1.84           H  
ATOM   8200 2HB  LEU A 491     -30.512 -11.147   2.702  1.00  1.84           H  
ATOM   8201  HG  LEU A 491     -30.764  -9.176   4.973  1.00  1.84           H  
ATOM   8202 1HD1 LEU A 491     -32.139 -10.917   6.039  1.00  1.84           H  
ATOM   8203 2HD1 LEU A 491     -32.869 -10.382   4.515  1.00  1.84           H  
ATOM   8204 3HD1 LEU A 491     -31.990 -11.924   4.588  1.00  1.84           H  
ATOM   8205 1HD2 LEU A 491     -29.630 -10.879   6.299  1.00  1.84           H  
ATOM   8206 2HD2 LEU A 491     -29.458 -11.888   4.856  1.00  1.84           H  
ATOM   8207 3HD2 LEU A 491     -28.613 -10.321   4.954  1.00  1.84           H  
ATOM   8208  N   TYR A 492     -29.895  -8.358   0.359  1.00  2.24           N  
ATOM   8209  CA  TYR A 492     -30.008  -8.177  -1.093  1.00  2.24           C  
ATOM   8210  C   TYR A 492     -28.940  -7.284  -1.732  1.00  2.24           C  
ATOM   8211  O   TYR A 492     -29.106  -6.864  -2.879  1.00  2.24           O  
ATOM   8212  CB  TYR A 492     -31.358  -7.580  -1.494  1.00  2.24           C  
ATOM   8213  CG  TYR A 492     -32.565  -8.488  -1.511  1.00  2.24           C  
ATOM   8214  CD1 TYR A 492     -33.456  -8.464  -0.489  1.00  2.24           C  
ATOM   8215  CD2 TYR A 492     -32.800  -9.296  -2.614  1.00  2.24           C  
ATOM   8216  CE1 TYR A 492     -34.601  -9.231  -0.546  1.00  2.24           C  
ATOM   8217  CE2 TYR A 492     -33.944 -10.068  -2.675  1.00  2.24           C  
ATOM   8218  CZ  TYR A 492     -34.846 -10.028  -1.646  1.00  2.24           C  
ATOM   8219  OH  TYR A 492     -36.001 -10.773  -1.705  1.00  2.24           O  
ATOM   8220  H   TYR A 492     -30.383  -7.692   0.954  1.00  2.24           H  
ATOM   8221  HA  TYR A 492     -29.925  -9.162  -1.552  1.00  2.24           H  
ATOM   8222 1HB  TYR A 492     -31.581  -6.761  -0.803  1.00  2.24           H  
ATOM   8223 2HB  TYR A 492     -31.265  -7.137  -2.483  1.00  2.24           H  
ATOM   8224  HD1 TYR A 492     -33.260  -7.831   0.352  1.00  2.24           H  
ATOM   8225  HD2 TYR A 492     -32.090  -9.311  -3.442  1.00  2.24           H  
ATOM   8226  HE1 TYR A 492     -35.310  -9.203   0.260  1.00  2.24           H  
ATOM   8227  HE2 TYR A 492     -34.137 -10.694  -3.544  1.00  2.24           H  
ATOM   8228  HH  TYR A 492     -36.539 -10.575  -0.929  1.00  2.24           H  
ATOM   8229  N   LYS A 493     -27.808  -7.042  -1.062  1.00  2.81           N  
ATOM   8230  CA  LYS A 493     -26.755  -6.190  -1.657  1.00  2.81           C  
ATOM   8231  C   LYS A 493     -26.034  -6.885  -2.837  1.00  2.81           C  
ATOM   8232  O   LYS A 493     -25.176  -6.306  -3.520  1.00  2.81           O  
ATOM   8233  CB  LYS A 493     -25.732  -5.715  -0.632  1.00  2.81           C  
ATOM   8234  CG  LYS A 493     -26.221  -4.750   0.421  1.00  2.81           C  
ATOM   8235  CD  LYS A 493     -25.047  -4.286   1.300  1.00  2.81           C  
ATOM   8236  CE  LYS A 493     -25.479  -3.256   2.341  1.00  2.81           C  
ATOM   8237  NZ  LYS A 493     -24.323  -2.761   3.154  1.00  2.81           N  
ATOM   8238  H   LYS A 493     -27.697  -7.419  -0.129  1.00  2.81           H  
ATOM   8239  HA  LYS A 493     -27.236  -5.296  -2.054  1.00  2.81           H  
ATOM   8240 1HB  LYS A 493     -25.261  -6.565  -0.140  1.00  2.81           H  
ATOM   8241 2HB  LYS A 493     -24.979  -5.170  -1.163  1.00  2.81           H  
ATOM   8242 1HG  LYS A 493     -26.690  -3.885  -0.048  1.00  2.81           H  
ATOM   8243 2HG  LYS A 493     -26.959  -5.250   1.044  1.00  2.81           H  
ATOM   8244 1HD  LYS A 493     -24.620  -5.150   1.806  1.00  2.81           H  
ATOM   8245 2HD  LYS A 493     -24.279  -3.846   0.669  1.00  2.81           H  
ATOM   8246 1HE  LYS A 493     -25.944  -2.411   1.838  1.00  2.81           H  
ATOM   8247 2HE  LYS A 493     -26.200  -3.706   3.007  1.00  2.81           H  
ATOM   8248 1HZ  LYS A 493     -24.655  -2.088   3.829  1.00  2.81           H  
ATOM   8249 2HZ  LYS A 493     -23.890  -3.538   3.636  1.00  2.81           H  
ATOM   8250 3HZ  LYS A 493     -23.644  -2.323   2.549  1.00  2.81           H  
ATOM   8251  N   ARG A 494     -26.415  -8.131  -3.089  1.00  3.57           N  
ATOM   8252  CA  ARG A 494     -25.973  -8.876  -4.255  1.00  3.57           C  
ATOM   8253  C   ARG A 494     -26.498  -8.176  -5.523  1.00  3.57           C  
ATOM   8254  O   ARG A 494     -25.930  -8.316  -6.604  1.00  3.57           O  
ATOM   8255  CB  ARG A 494     -26.503 -10.298  -4.198  1.00  3.57           C  
ATOM   8256  CG  ARG A 494     -28.010 -10.416  -4.348  1.00  3.57           C  
ATOM   8257  CD  ARG A 494     -28.491 -11.780  -4.057  1.00  3.57           C  
ATOM   8258  NE  ARG A 494     -29.930 -11.889  -4.245  1.00  3.57           N  
ATOM   8259  CZ  ARG A 494     -30.681 -12.900  -3.789  1.00  3.57           C  
ATOM   8260  NH1 ARG A 494     -30.119 -13.863  -3.104  1.00  3.57           N  
ATOM   8261  NH2 ARG A 494     -31.975 -12.924  -4.038  1.00  3.57           N  
ATOM   8262  H   ARG A 494     -27.080  -8.559  -2.467  1.00  3.57           H  
ATOM   8263  HA  ARG A 494     -24.886  -8.906  -4.279  1.00  3.57           H  
ATOM   8264 1HB  ARG A 494     -26.049 -10.885  -4.998  1.00  3.57           H  
ATOM   8265 2HB  ARG A 494     -26.227 -10.758  -3.252  1.00  3.57           H  
ATOM   8266 1HG  ARG A 494     -28.504  -9.720  -3.672  1.00  3.57           H  
ATOM   8267 2HG  ARG A 494     -28.287 -10.180  -5.377  1.00  3.57           H  
ATOM   8268 1HD  ARG A 494     -28.001 -12.487  -4.729  1.00  3.57           H  
ATOM   8269 2HD  ARG A 494     -28.258 -12.035  -3.021  1.00  3.57           H  
ATOM   8270  HE  ARG A 494     -30.388 -11.161  -4.778  1.00  3.57           H  
ATOM   8271 1HH1 ARG A 494     -29.119 -13.832  -2.944  1.00  3.57           H  
ATOM   8272 2HH1 ARG A 494     -30.674 -14.633  -2.764  1.00  3.57           H  
ATOM   8273 1HH2 ARG A 494     -32.391 -12.194  -4.602  1.00  3.57           H  
ATOM   8274 2HH2 ARG A 494     -32.540 -13.685  -3.695  1.00  3.57           H  
ATOM   8275  N   ASP A 495     -27.589  -7.407  -5.393  1.00  4.45           N  
ATOM   8276  CA  ASP A 495     -28.148  -6.719  -6.541  1.00  4.45           C  
ATOM   8277  C   ASP A 495     -28.362  -7.702  -7.695  1.00  4.45           C  
ATOM   8278  O   ASP A 495     -28.940  -8.773  -7.504  1.00  4.45           O  
ATOM   8279  CB  ASP A 495     -27.215  -5.555  -6.934  1.00  4.45           C  
ATOM   8280  CG  ASP A 495     -27.835  -4.555  -7.908  1.00  4.45           C  
ATOM   8281  OD1 ASP A 495     -28.732  -3.828  -7.576  1.00  4.45           O  
ATOM   8282  OD2 ASP A 495     -27.364  -4.572  -9.033  1.00  4.45           O  
ATOM   8283  H   ASP A 495     -28.033  -7.285  -4.484  1.00  4.45           H  
ATOM   8284  HA  ASP A 495     -29.115  -6.306  -6.254  1.00  4.45           H  
ATOM   8285 1HB  ASP A 495     -26.923  -5.017  -6.028  1.00  4.45           H  
ATOM   8286 2HB  ASP A 495     -26.295  -5.945  -7.373  1.00  4.45           H  
ATOM   8287  N   LYS A 496     -27.878  -7.356  -8.889  1.00  5.30           N  
ATOM   8288  CA  LYS A 496     -28.015  -8.199 -10.062  1.00  5.30           C  
ATOM   8289  C   LYS A 496     -26.954  -9.302 -10.164  1.00  5.30           C  
ATOM   8290  O   LYS A 496     -27.048 -10.162 -11.044  1.00  5.30           O  
ATOM   8291  CB  LYS A 496     -27.945  -7.307 -11.298  1.00  5.30           C  
ATOM   8292  CG  LYS A 496     -29.077  -6.305 -11.396  1.00  5.30           C  
ATOM   8293  CD  LYS A 496     -29.001  -5.487 -12.670  1.00  5.30           C  
ATOM   8294  CE  LYS A 496     -27.810  -4.497 -12.657  1.00  5.30           C  
ATOM   8295  NZ  LYS A 496     -27.916  -3.454 -11.562  1.00  5.30           N  
ATOM   8296  H   LYS A 496     -27.433  -6.444  -9.017  1.00  5.30           H  
ATOM   8297  HA  LYS A 496     -28.992  -8.679 -10.022  1.00  5.30           H  
ATOM   8298 1HB  LYS A 496     -27.027  -6.728 -11.257  1.00  5.30           H  
ATOM   8299 2HB  LYS A 496     -27.919  -7.915 -12.200  1.00  5.30           H  
ATOM   8300 1HG  LYS A 496     -30.032  -6.827 -11.359  1.00  5.30           H  
ATOM   8301 2HG  LYS A 496     -29.026  -5.627 -10.545  1.00  5.30           H  
ATOM   8302 1HD  LYS A 496     -28.891  -6.158 -13.523  1.00  5.30           H  
ATOM   8303 2HD  LYS A 496     -29.924  -4.922 -12.791  1.00  5.30           H  
ATOM   8304 1HE  LYS A 496     -26.882  -5.047 -12.526  1.00  5.30           H  
ATOM   8305 2HE  LYS A 496     -27.787  -3.987 -13.618  1.00  5.30           H  
ATOM   8306 1HZ  LYS A 496     -27.128  -2.837 -11.613  1.00  5.30           H  
ATOM   8307 2HZ  LYS A 496     -28.762  -2.925 -11.663  1.00  5.30           H  
ATOM   8308 3HZ  LYS A 496     -27.904  -3.903 -10.626  1.00  5.30           H  
ATOM   8309  N   TYR A 497     -25.907  -9.237  -9.330  1.00  5.92           N  
ATOM   8310  CA  TYR A 497     -24.813 -10.202  -9.424  1.00  5.92           C  
ATOM   8311  C   TYR A 497     -24.309 -10.696  -8.072  1.00  5.92           C  
ATOM   8312  O   TYR A 497     -23.910  -9.914  -7.213  1.00  5.92           O  
ATOM   8313  CB  TYR A 497     -23.612  -9.586 -10.154  1.00  5.92           C  
ATOM   8314  CG  TYR A 497     -23.897  -9.093 -11.551  1.00  5.92           C  
ATOM   8315  CD1 TYR A 497     -24.333  -7.791 -11.749  1.00  5.92           C  
ATOM   8316  CD2 TYR A 497     -23.733  -9.939 -12.634  1.00  5.92           C  
ATOM   8317  CE1 TYR A 497     -24.605  -7.339 -13.023  1.00  5.92           C  
ATOM   8318  CE2 TYR A 497     -24.007  -9.486 -13.909  1.00  5.92           C  
ATOM   8319  CZ  TYR A 497     -24.443  -8.190 -14.104  1.00  5.92           C  
ATOM   8320  OH  TYR A 497     -24.717  -7.738 -15.375  1.00  5.92           O  
ATOM   8321  H   TYR A 497     -25.904  -8.550  -8.578  1.00  5.92           H  
ATOM   8322  HA  TYR A 497     -25.169 -11.070  -9.979  1.00  5.92           H  
ATOM   8323 1HB  TYR A 497     -23.217  -8.753  -9.568  1.00  5.92           H  
ATOM   8324 2HB  TYR A 497     -22.826 -10.332 -10.224  1.00  5.92           H  
ATOM   8325  HD1 TYR A 497     -24.463  -7.124 -10.895  1.00  5.92           H  
ATOM   8326  HD2 TYR A 497     -23.390 -10.963 -12.478  1.00  5.92           H  
ATOM   8327  HE1 TYR A 497     -24.947  -6.319 -13.176  1.00  5.92           H  
ATOM   8328  HE2 TYR A 497     -23.882 -10.151 -14.763  1.00  5.92           H  
ATOM   8329  HH  TYR A 497     -24.561  -8.445 -16.006  1.00  5.92           H  
ATOM   8330  N   ASN A 498     -24.029 -11.988  -7.975  1.00  6.16           N  
ATOM   8331  CA  ASN A 498     -23.432 -12.536  -6.750  1.00  6.16           C  
ATOM   8332  C   ASN A 498     -21.959 -12.119  -6.651  1.00  6.16           C  
ATOM   8333  O   ASN A 498     -21.301 -12.276  -5.621  1.00  6.16           O  
ATOM   8334  CB  ASN A 498     -23.567 -14.044  -6.730  1.00  6.16           C  
ATOM   8335  CG  ASN A 498     -24.991 -14.497  -6.511  1.00  6.16           C  
ATOM   8336  OD1 ASN A 498     -25.820 -13.768  -5.956  1.00  6.16           O  
ATOM   8337  ND2 ASN A 498     -25.292 -15.694  -6.948  1.00  6.16           N  
ATOM   8338  H   ASN A 498     -24.310 -12.613  -8.718  1.00  6.16           H  
ATOM   8339  HA  ASN A 498     -23.952 -12.118  -5.885  1.00  6.16           H  
ATOM   8340 1HB  ASN A 498     -23.199 -14.456  -7.672  1.00  6.16           H  
ATOM   8341 2HB  ASN A 498     -22.945 -14.449  -5.933  1.00  6.16           H  
ATOM   8342 1HD2 ASN A 498     -26.221 -16.050  -6.835  1.00  6.16           H  
ATOM   8343 2HD2 ASN A 498     -24.595 -16.253  -7.395  1.00  6.16           H  
ATOM   8344  N   GLU A 499     -21.476 -11.529  -7.738  1.00  5.98           N  
ATOM   8345  CA  GLU A 499     -20.135 -11.023  -7.874  1.00  5.98           C  
ATOM   8346  C   GLU A 499     -19.993  -9.654  -7.206  1.00  5.98           C  
ATOM   8347  O   GLU A 499     -18.867  -9.170  -7.055  1.00  5.98           O  
ATOM   8348  CB  GLU A 499     -19.768 -10.917  -9.357  1.00  5.98           C  
ATOM   8349  CG  GLU A 499     -19.700 -12.253 -10.080  1.00  5.98           C  
ATOM   8350  CD  GLU A 499     -19.360 -12.124 -11.550  1.00  5.98           C  
ATOM   8351  OE1 GLU A 499     -19.194 -11.022 -12.013  1.00  5.98           O  
ATOM   8352  OE2 GLU A 499     -19.268 -13.137 -12.206  1.00  5.98           O  
ATOM   8353  H   GLU A 499     -22.095 -11.438  -8.524  1.00  5.98           H  
ATOM   8354  HA  GLU A 499     -19.449 -11.715  -7.386  1.00  5.98           H  
ATOM   8355 1HB  GLU A 499     -20.494 -10.293  -9.869  1.00  5.98           H  
ATOM   8356 2HB  GLU A 499     -18.796 -10.434  -9.458  1.00  5.98           H  
ATOM   8357 1HG  GLU A 499     -18.950 -12.877  -9.596  1.00  5.98           H  
ATOM   8358 2HG  GLU A 499     -20.667 -12.749  -9.976  1.00  5.98           H  
ATOM   8359  N   SER A 500     -21.117  -9.006  -6.789  1.00  5.47           N  
ATOM   8360  CA  SER A 500     -20.939  -7.711  -6.125  1.00  5.47           C  
ATOM   8361  C   SER A 500     -20.234  -7.991  -4.812  1.00  5.47           C  
ATOM   8362  O   SER A 500     -19.544  -7.133  -4.267  1.00  5.47           O  
ATOM   8363  CB  SER A 500     -22.250  -7.001  -5.746  1.00  5.47           C  
ATOM   8364  OG  SER A 500     -22.851  -7.570  -4.576  1.00  5.47           O  
ATOM   8365  H   SER A 500     -22.049  -9.399  -6.932  1.00  5.47           H  
ATOM   8366  HA  SER A 500     -20.317  -7.059  -6.744  1.00  5.47           H  
ATOM   8367 1HB  SER A 500     -22.038  -5.938  -5.576  1.00  5.47           H  
ATOM   8368 2HB  SER A 500     -22.952  -7.074  -6.567  1.00  5.47           H  
ATOM   8369  HG  SER A 500     -23.695  -7.034  -4.382  1.00  5.47           H  
ATOM   8370  N   ARG A 501     -20.457  -9.216  -4.286  1.00  4.78           N  
ATOM   8371  CA  ARG A 501     -19.892  -9.704  -3.034  1.00  4.78           C  
ATOM   8372  C   ARG A 501     -20.336  -8.941  -1.792  1.00  4.78           C  
ATOM   8373  O   ARG A 501     -19.951  -9.297  -0.679  1.00  4.78           O  
ATOM   8374  CB  ARG A 501     -18.373  -9.731  -3.135  1.00  4.78           C  
ATOM   8375  CG  ARG A 501     -17.832 -10.747  -4.144  1.00  4.78           C  
ATOM   8376  CD  ARG A 501     -16.442 -10.443  -4.546  1.00  4.78           C  
ATOM   8377  NE  ARG A 501     -16.417  -9.305  -5.463  1.00  4.78           N  
ATOM   8378  CZ  ARG A 501     -15.341  -8.531  -5.723  1.00  4.78           C  
ATOM   8379  NH1 ARG A 501     -14.195  -8.751  -5.103  1.00  4.78           N  
ATOM   8380  NH2 ARG A 501     -15.436  -7.545  -6.605  1.00  4.78           N  
ATOM   8381  H   ARG A 501     -21.049  -9.845  -4.818  1.00  4.78           H  
ATOM   8382  HA  ARG A 501     -20.224 -10.736  -2.922  1.00  4.78           H  
ATOM   8383 1HB  ARG A 501     -17.965  -8.762  -3.385  1.00  4.78           H  
ATOM   8384 2HB  ARG A 501     -17.966 -10.010  -2.163  1.00  4.78           H  
ATOM   8385 1HG  ARG A 501     -17.840 -11.743  -3.708  1.00  4.78           H  
ATOM   8386 2HG  ARG A 501     -18.460 -10.753  -5.028  1.00  4.78           H  
ATOM   8387 1HD  ARG A 501     -15.849 -10.198  -3.668  1.00  4.78           H  
ATOM   8388 2HD  ARG A 501     -16.005 -11.306  -5.057  1.00  4.78           H  
ATOM   8389  HE  ARG A 501     -17.287  -9.113  -5.995  1.00  4.78           H  
ATOM   8390 1HH1 ARG A 501     -14.120  -9.501  -4.433  1.00  4.78           H  
ATOM   8391 2HH1 ARG A 501     -13.392  -8.168  -5.300  1.00  4.78           H  
ATOM   8392 1HH2 ARG A 501     -16.314  -7.371  -7.081  1.00  4.78           H  
ATOM   8393 2HH2 ARG A 501     -14.636  -6.964  -6.803  1.00  4.78           H  
ATOM   8394  N   LEU A 502     -21.164  -7.908  -1.960  1.00  4.06           N  
ATOM   8395  CA  LEU A 502     -21.521  -7.023  -0.868  1.00  4.06           C  
ATOM   8396  C   LEU A 502     -22.250  -7.771   0.223  1.00  4.06           C  
ATOM   8397  O   LEU A 502     -22.070  -7.508   1.417  1.00  4.06           O  
ATOM   8398  CB  LEU A 502     -22.346  -5.890  -1.408  1.00  4.06           C  
ATOM   8399  CG  LEU A 502     -21.607  -4.940  -2.334  1.00  4.06           C  
ATOM   8400  CD1 LEU A 502     -22.594  -3.938  -2.896  1.00  4.06           C  
ATOM   8401  CD2 LEU A 502     -20.486  -4.275  -1.579  1.00  4.06           C  
ATOM   8402  H   LEU A 502     -21.536  -7.711  -2.892  1.00  4.06           H  
ATOM   8403  HA  LEU A 502     -20.626  -6.584  -0.465  1.00  4.06           H  
ATOM   8404 1HB  LEU A 502     -23.149  -6.318  -1.979  1.00  4.06           H  
ATOM   8405 2HB  LEU A 502     -22.742  -5.315  -0.584  1.00  4.06           H  
ATOM   8406  HG  LEU A 502     -21.191  -5.495  -3.167  1.00  4.06           H  
ATOM   8407 1HD1 LEU A 502     -22.078  -3.262  -3.577  1.00  4.06           H  
ATOM   8408 2HD1 LEU A 502     -23.375  -4.468  -3.432  1.00  4.06           H  
ATOM   8409 3HD1 LEU A 502     -23.034  -3.365  -2.081  1.00  4.06           H  
ATOM   8410 1HD2 LEU A 502     -19.952  -3.597  -2.245  1.00  4.06           H  
ATOM   8411 2HD2 LEU A 502     -20.899  -3.716  -0.743  1.00  4.06           H  
ATOM   8412 3HD2 LEU A 502     -19.796  -5.037  -1.206  1.00  4.06           H  
ATOM   8413  N   ASN A 503     -23.042  -8.748  -0.193  1.00  3.41           N  
ATOM   8414  CA  ASN A 503     -23.805  -9.564   0.722  1.00  3.41           C  
ATOM   8415  C   ASN A 503     -22.899 -10.495   1.519  1.00  3.41           C  
ATOM   8416  O   ASN A 503     -23.294 -10.993   2.568  1.00  3.41           O  
ATOM   8417  CB  ASN A 503     -24.826 -10.371  -0.042  1.00  3.41           C  
ATOM   8418  CG  ASN A 503     -24.149 -11.281  -1.053  1.00  3.41           C  
ATOM   8419  OD1 ASN A 503     -23.474 -10.772  -1.957  1.00  3.41           O  
ATOM   8420  ND2 ASN A 503     -24.297 -12.574  -0.923  1.00  3.41           N  
ATOM   8421  H   ASN A 503     -23.117  -8.909  -1.187  1.00  3.41           H  
ATOM   8422  HA  ASN A 503     -24.322  -8.908   1.427  1.00  3.41           H  
ATOM   8423 1HB  ASN A 503     -25.407 -10.956   0.649  1.00  3.41           H  
ATOM   8424 2HB  ASN A 503     -25.526  -9.703  -0.562  1.00  3.41           H  
ATOM   8425 1HD2 ASN A 503     -23.851 -13.196  -1.569  1.00  3.41           H  
ATOM   8426 2HD2 ASN A 503     -24.843 -12.945  -0.172  1.00  3.41           H  
ATOM   8427  N   LEU A 504     -21.679 -10.736   1.037  1.00  2.87           N  
ATOM   8428  CA  LEU A 504     -20.780 -11.638   1.723  1.00  2.87           C  
ATOM   8429  C   LEU A 504     -20.095 -10.859   2.807  1.00  2.87           C  
ATOM   8430  O   LEU A 504     -19.833 -11.388   3.892  1.00  2.87           O  
ATOM   8431  CB  LEU A 504     -19.738 -12.201   0.774  1.00  2.87           C  
ATOM   8432  CG  LEU A 504     -20.278 -13.015  -0.353  1.00  2.87           C  
ATOM   8433  CD1 LEU A 504     -19.134 -13.403  -1.240  1.00  2.87           C  
ATOM   8434  CD2 LEU A 504     -21.008 -14.219   0.204  1.00  2.87           C  
ATOM   8435  H   LEU A 504     -21.349 -10.275   0.197  1.00  2.87           H  
ATOM   8436  HA  LEU A 504     -21.353 -12.455   2.163  1.00  2.87           H  
ATOM   8437 1HB  LEU A 504     -19.158 -11.383   0.357  1.00  2.87           H  
ATOM   8438 2HB  LEU A 504     -19.069 -12.840   1.340  1.00  2.87           H  
ATOM   8439  HG  LEU A 504     -20.973 -12.414  -0.945  1.00  2.87           H  
ATOM   8440 1HD1 LEU A 504     -19.505 -13.987  -2.082  1.00  2.87           H  
ATOM   8441 2HD1 LEU A 504     -18.653 -12.503  -1.602  1.00  2.87           H  
ATOM   8442 3HD1 LEU A 504     -18.425 -13.990  -0.674  1.00  2.87           H  
ATOM   8443 1HD2 LEU A 504     -21.403 -14.820  -0.616  1.00  2.87           H  
ATOM   8444 2HD2 LEU A 504     -20.320 -14.825   0.796  1.00  2.87           H  
ATOM   8445 3HD2 LEU A 504     -21.834 -13.888   0.839  1.00  2.87           H  
ATOM   8446  N   TYR A 505     -19.851  -9.572   2.549  1.00  2.44           N  
ATOM   8447  CA  TYR A 505     -19.227  -8.765   3.580  1.00  2.44           C  
ATOM   8448  C   TYR A 505     -20.245  -8.669   4.698  1.00  2.44           C  
ATOM   8449  O   TYR A 505     -19.916  -8.813   5.875  1.00  2.44           O  
ATOM   8450  CB  TYR A 505     -18.853  -7.375   3.079  1.00  2.44           C  
ATOM   8451  CG  TYR A 505     -17.769  -7.376   2.050  1.00  2.44           C  
ATOM   8452  CD1 TYR A 505     -18.135  -7.459   0.772  1.00  2.44           C  
ATOM   8453  CD2 TYR A 505     -16.456  -7.287   2.369  1.00  2.44           C  
ATOM   8454  CE1 TYR A 505     -17.241  -7.458  -0.251  1.00  2.44           C  
ATOM   8455  CE2 TYR A 505     -15.526  -7.298   1.346  1.00  2.44           C  
ATOM   8456  CZ  TYR A 505     -15.922  -7.380   0.039  1.00  2.44           C  
ATOM   8457  OH  TYR A 505     -15.002  -7.381  -0.980  1.00  2.44           O  
ATOM   8458  H   TYR A 505     -20.070  -9.194   1.623  1.00  2.44           H  
ATOM   8459  HA  TYR A 505     -18.344  -9.267   3.957  1.00  2.44           H  
ATOM   8460 1HB  TYR A 505     -19.736  -6.888   2.651  1.00  2.44           H  
ATOM   8461 2HB  TYR A 505     -18.519  -6.770   3.918  1.00  2.44           H  
ATOM   8462  HD1 TYR A 505     -19.160  -7.528   0.583  1.00  2.44           H  
ATOM   8463  HD2 TYR A 505     -16.143  -7.220   3.407  1.00  2.44           H  
ATOM   8464  HE1 TYR A 505     -17.585  -7.525  -1.284  1.00  2.44           H  
ATOM   8465  HE2 TYR A 505     -14.492  -7.251   1.570  1.00  2.44           H  
ATOM   8466  HH  TYR A 505     -15.461  -7.283  -1.817  1.00  2.44           H  
ATOM   8467  N   VAL A 506     -21.518  -8.503   4.340  1.00  2.14           N  
ATOM   8468  CA  VAL A 506     -22.522  -8.443   5.381  1.00  2.14           C  
ATOM   8469  C   VAL A 506     -22.580  -9.722   6.173  1.00  2.14           C  
ATOM   8470  O   VAL A 506     -22.511  -9.683   7.398  1.00  2.14           O  
ATOM   8471  CB  VAL A 506     -23.923  -8.198   4.826  1.00  2.14           C  
ATOM   8472  CG1 VAL A 506     -24.943  -8.389   5.972  1.00  2.14           C  
ATOM   8473  CG2 VAL A 506     -24.010  -6.800   4.254  1.00  2.14           C  
ATOM   8474  H   VAL A 506     -21.770  -8.374   3.358  1.00  2.14           H  
ATOM   8475  HA  VAL A 506     -22.268  -7.624   6.056  1.00  2.14           H  
ATOM   8476  HB  VAL A 506     -24.143  -8.927   4.048  1.00  2.14           H  
ATOM   8477 1HG1 VAL A 506     -25.945  -8.238   5.606  1.00  2.14           H  
ATOM   8478 2HG1 VAL A 506     -24.864  -9.401   6.363  1.00  2.14           H  
ATOM   8479 3HG1 VAL A 506     -24.738  -7.677   6.768  1.00  2.14           H  
ATOM   8480 1HG2 VAL A 506     -25.011  -6.630   3.863  1.00  2.14           H  
ATOM   8481 2HG2 VAL A 506     -23.796  -6.078   5.038  1.00  2.14           H  
ATOM   8482 3HG2 VAL A 506     -23.284  -6.695   3.452  1.00  2.14           H  
ATOM   8483  N   GLN A 507     -22.639 -10.863   5.493  1.00  1.92           N  
ATOM   8484  CA  GLN A 507     -22.761 -12.109   6.219  1.00  1.92           C  
ATOM   8485  C   GLN A 507     -21.552 -12.404   7.101  1.00  1.92           C  
ATOM   8486  O   GLN A 507     -21.701 -12.914   8.216  1.00  1.92           O  
ATOM   8487  CB  GLN A 507     -23.046 -13.228   5.226  1.00  1.92           C  
ATOM   8488  CG  GLN A 507     -24.444 -13.130   4.596  1.00  1.92           C  
ATOM   8489  CD  GLN A 507     -25.588 -13.205   5.597  1.00  1.92           C  
ATOM   8490  OE1 GLN A 507     -25.631 -14.041   6.498  1.00  1.92           O  
ATOM   8491  NE2 GLN A 507     -26.540 -12.304   5.431  1.00  1.92           N  
ATOM   8492  H   GLN A 507     -22.671 -10.862   4.473  1.00  1.92           H  
ATOM   8493  HA  GLN A 507     -23.620 -12.027   6.869  1.00  1.92           H  
ATOM   8494 1HB  GLN A 507     -22.316 -13.173   4.417  1.00  1.92           H  
ATOM   8495 2HB  GLN A 507     -22.949 -14.187   5.667  1.00  1.92           H  
ATOM   8496 1HG  GLN A 507     -24.545 -12.179   4.118  1.00  1.92           H  
ATOM   8497 2HG  GLN A 507     -24.553 -13.919   3.862  1.00  1.92           H  
ATOM   8498 1HE2 GLN A 507     -27.335 -12.278   6.040  1.00  1.92           H  
ATOM   8499 2HE2 GLN A 507     -26.464 -11.644   4.682  1.00  1.92           H  
ATOM   8500  N   HIS A 508     -20.359 -12.034   6.661  1.00  1.78           N  
ATOM   8501  CA  HIS A 508     -19.200 -12.275   7.497  1.00  1.78           C  
ATOM   8502  C   HIS A 508     -19.168 -11.282   8.663  1.00  1.78           C  
ATOM   8503  O   HIS A 508     -18.737 -11.640   9.760  1.00  1.78           O  
ATOM   8504  CB  HIS A 508     -17.939 -12.325   6.650  1.00  1.78           C  
ATOM   8505  CG  HIS A 508     -17.894 -13.568   5.859  1.00  1.78           C  
ATOM   8506  ND1 HIS A 508     -18.628 -13.730   4.710  1.00  1.78           N  
ATOM   8507  CD2 HIS A 508     -17.225 -14.724   6.049  1.00  1.78           C  
ATOM   8508  CE1 HIS A 508     -18.416 -14.933   4.218  1.00  1.78           C  
ATOM   8509  NE2 HIS A 508     -17.567 -15.564   5.016  1.00  1.78           N  
ATOM   8510  H   HIS A 508     -20.248 -11.620   5.735  1.00  1.78           H  
ATOM   8511  HA  HIS A 508     -19.289 -13.263   7.940  1.00  1.78           H  
ATOM   8512 1HB  HIS A 508     -17.951 -11.493   5.953  1.00  1.78           H  
ATOM   8513 2HB  HIS A 508     -17.047 -12.261   7.270  1.00  1.78           H  
ATOM   8514  HD1 HIS A 508     -19.248 -13.026   4.310  1.00  1.78           H  
ATOM   8515  HD2 HIS A 508     -16.532 -15.060   6.824  1.00  1.78           H  
ATOM   8516  HE1 HIS A 508     -18.913 -15.252   3.303  1.00  1.78           H  
ATOM   8517  N   ASN A 509     -19.702 -10.062   8.484  1.00  1.67           N  
ATOM   8518  CA  ASN A 509     -19.766  -9.161   9.630  1.00  1.67           C  
ATOM   8519  C   ASN A 509     -20.749  -9.743  10.633  1.00  1.67           C  
ATOM   8520  O   ASN A 509     -20.518  -9.693  11.844  1.00  1.67           O  
ATOM   8521  CB  ASN A 509     -20.271  -7.759   9.265  1.00  1.67           C  
ATOM   8522  CG  ASN A 509     -19.315  -6.818   8.576  1.00  1.67           C  
ATOM   8523  OD1 ASN A 509     -18.462  -6.197   9.231  1.00  1.67           O  
ATOM   8524  ND2 ASN A 509     -19.433  -6.695   7.293  1.00  1.67           N  
ATOM   8525  H   ASN A 509     -20.034  -9.753   7.569  1.00  1.67           H  
ATOM   8526  HA  ASN A 509     -18.791  -9.101  10.106  1.00  1.67           H  
ATOM   8527 1HB  ASN A 509     -21.139  -7.873   8.617  1.00  1.67           H  
ATOM   8528 2HB  ASN A 509     -20.624  -7.271  10.175  1.00  1.67           H  
ATOM   8529 1HD2 ASN A 509     -18.828  -6.091   6.784  1.00  1.67           H  
ATOM   8530 2HD2 ASN A 509     -20.129  -7.243   6.803  1.00  1.67           H  
ATOM   8531  N   LEU A 510     -21.814 -10.387  10.138  1.00  1.58           N  
ATOM   8532  CA  LEU A 510     -22.785 -10.932  11.065  1.00  1.58           C  
ATOM   8533  C   LEU A 510     -22.124 -12.050  11.873  1.00  1.58           C  
ATOM   8534  O   LEU A 510     -22.216 -12.074  13.101  1.00  1.58           O  
ATOM   8535  CB  LEU A 510     -24.003 -11.494  10.312  1.00  1.58           C  
ATOM   8536  CG  LEU A 510     -24.845 -10.479   9.539  1.00  1.58           C  
ATOM   8537  CD1 LEU A 510     -25.899 -11.233   8.777  1.00  1.58           C  
ATOM   8538  CD2 LEU A 510     -25.421  -9.444  10.437  1.00  1.58           C  
ATOM   8539  H   LEU A 510     -21.974 -10.415   9.130  1.00  1.58           H  
ATOM   8540  HA  LEU A 510     -23.102 -10.138  11.732  1.00  1.58           H  
ATOM   8541 1HB  LEU A 510     -23.663 -12.242   9.605  1.00  1.58           H  
ATOM   8542 2HB  LEU A 510     -24.656 -11.986  11.029  1.00  1.58           H  
ATOM   8543  HG  LEU A 510     -24.230  -9.993   8.845  1.00  1.58           H  
ATOM   8544 1HD1 LEU A 510     -26.484 -10.540   8.175  1.00  1.58           H  
ATOM   8545 2HD1 LEU A 510     -25.429 -11.951   8.140  1.00  1.58           H  
ATOM   8546 3HD1 LEU A 510     -26.539 -11.751   9.481  1.00  1.58           H  
ATOM   8547 1HD2 LEU A 510     -25.984  -8.731   9.842  1.00  1.58           H  
ATOM   8548 2HD2 LEU A 510     -26.076  -9.916  11.145  1.00  1.58           H  
ATOM   8549 3HD2 LEU A 510     -24.620  -8.922  10.962  1.00  1.58           H  
ATOM   8550  N   LEU A 511     -21.361 -12.914  11.194  1.00  1.50           N  
ATOM   8551  CA  LEU A 511     -20.649 -14.015  11.845  1.00  1.50           C  
ATOM   8552  C   LEU A 511     -19.637 -13.542  12.874  1.00  1.50           C  
ATOM   8553  O   LEU A 511     -19.460 -14.166  13.927  1.00  1.50           O  
ATOM   8554  CB  LEU A 511     -19.933 -14.883  10.818  1.00  1.50           C  
ATOM   8555  CG  LEU A 511     -19.135 -16.077  11.387  1.00  1.50           C  
ATOM   8556  CD1 LEU A 511     -20.076 -17.033  12.158  1.00  1.50           C  
ATOM   8557  CD2 LEU A 511     -18.409 -16.798  10.236  1.00  1.50           C  
ATOM   8558  H   LEU A 511     -21.314 -12.832  10.176  1.00  1.50           H  
ATOM   8559  HA  LEU A 511     -21.385 -14.633  12.354  1.00  1.50           H  
ATOM   8560 1HB  LEU A 511     -20.667 -15.274  10.163  1.00  1.50           H  
ATOM   8561 2HB  LEU A 511     -19.259 -14.259  10.244  1.00  1.50           H  
ATOM   8562  HG  LEU A 511     -18.401 -15.700  12.089  1.00  1.50           H  
ATOM   8563 1HD1 LEU A 511     -19.501 -17.855  12.570  1.00  1.50           H  
ATOM   8564 2HD1 LEU A 511     -20.559 -16.488  12.970  1.00  1.50           H  
ATOM   8565 3HD1 LEU A 511     -20.833 -17.428  11.492  1.00  1.50           H  
ATOM   8566 1HD2 LEU A 511     -17.824 -17.619  10.635  1.00  1.50           H  
ATOM   8567 2HD2 LEU A 511     -19.118 -17.183   9.529  1.00  1.50           H  
ATOM   8568 3HD2 LEU A 511     -17.751 -16.111   9.729  1.00  1.50           H  
ATOM   8569  N   PHE A 512     -18.952 -12.443  12.575  1.00  1.44           N  
ATOM   8570  CA  PHE A 512     -17.889 -11.957  13.435  1.00  1.44           C  
ATOM   8571  C   PHE A 512     -18.532 -11.480  14.723  1.00  1.44           C  
ATOM   8572  O   PHE A 512     -18.118 -11.872  15.823  1.00  1.44           O  
ATOM   8573  CB  PHE A 512     -17.165 -10.797  12.736  1.00  1.44           C  
ATOM   8574  CG  PHE A 512     -15.837 -10.362  13.307  1.00  1.44           C  
ATOM   8575  CD1 PHE A 512     -15.213 -11.072  14.275  1.00  1.44           C  
ATOM   8576  CD2 PHE A 512     -15.189  -9.260  12.796  1.00  1.44           C  
ATOM   8577  CE1 PHE A 512     -13.964 -10.699  14.726  1.00  1.44           C  
ATOM   8578  CE2 PHE A 512     -13.942  -8.894  13.209  1.00  1.44           C  
ATOM   8579  CZ  PHE A 512     -13.321  -9.622  14.184  1.00  1.44           C  
ATOM   8580  H   PHE A 512     -19.129 -11.968  11.688  1.00  1.44           H  
ATOM   8581  HA  PHE A 512     -17.192 -12.767  13.647  1.00  1.44           H  
ATOM   8582 1HB  PHE A 512     -17.015 -11.042  11.698  1.00  1.44           H  
ATOM   8583 2HB  PHE A 512     -17.823  -9.924  12.744  1.00  1.44           H  
ATOM   8584  HD1 PHE A 512     -15.713 -11.942  14.694  1.00  1.44           H  
ATOM   8585  HD2 PHE A 512     -15.679  -8.677  12.044  1.00  1.44           H  
ATOM   8586  HE1 PHE A 512     -13.488 -11.268  15.514  1.00  1.44           H  
ATOM   8587  HE2 PHE A 512     -13.449  -8.016  12.776  1.00  1.44           H  
ATOM   8588  HZ  PHE A 512     -12.334  -9.333  14.535  1.00  1.44           H  
ATOM   8589  N   GLN A 513     -19.605 -10.696  14.588  1.00  1.38           N  
ATOM   8590  CA  GLN A 513     -20.300 -10.171  15.750  1.00  1.38           C  
ATOM   8591  C   GLN A 513     -20.928 -11.285  16.593  1.00  1.38           C  
ATOM   8592  O   GLN A 513     -20.838 -11.259  17.824  1.00  1.38           O  
ATOM   8593  CB  GLN A 513     -21.401  -9.223  15.285  1.00  1.38           C  
ATOM   8594  CG  GLN A 513     -20.914  -7.918  14.670  1.00  1.38           C  
ATOM   8595  CD  GLN A 513     -22.071  -7.059  14.121  1.00  1.38           C  
ATOM   8596  OE1 GLN A 513     -23.269  -7.452  14.139  1.00  1.38           O  
ATOM   8597  NE2 GLN A 513     -21.722  -5.872  13.610  1.00  1.38           N  
ATOM   8598  H   GLN A 513     -19.925 -10.428  13.655  1.00  1.38           H  
ATOM   8599  HA  GLN A 513     -19.587  -9.630  16.364  1.00  1.38           H  
ATOM   8600 1HB  GLN A 513     -21.977  -9.731  14.519  1.00  1.38           H  
ATOM   8601 2HB  GLN A 513     -22.067  -8.998  16.109  1.00  1.38           H  
ATOM   8602 1HG  GLN A 513     -20.393  -7.341  15.436  1.00  1.38           H  
ATOM   8603 2HG  GLN A 513     -20.228  -8.139  13.849  1.00  1.38           H  
ATOM   8604 1HE2 GLN A 513     -22.417  -5.268  13.231  1.00  1.38           H  
ATOM   8605 2HE2 GLN A 513     -20.735  -5.577  13.591  1.00  1.38           H  
ATOM   8606  N   ILE A 514     -21.525 -12.286  15.948  1.00  1.34           N  
ATOM   8607  CA  ILE A 514     -22.155 -13.374  16.683  1.00  1.34           C  
ATOM   8608  C   ILE A 514     -21.181 -14.199  17.466  1.00  1.34           C  
ATOM   8609  O   ILE A 514     -21.334 -14.407  18.676  1.00  1.34           O  
ATOM   8610  CB  ILE A 514     -22.844 -14.360  15.723  1.00  1.34           C  
ATOM   8611  CG1 ILE A 514     -24.050 -13.737  15.042  1.00  1.34           C  
ATOM   8612  CG2 ILE A 514     -23.211 -15.631  16.454  1.00  1.34           C  
ATOM   8613  CD1 ILE A 514     -24.521 -14.546  13.845  1.00  1.34           C  
ATOM   8614  H   ILE A 514     -21.577 -12.279  14.927  1.00  1.34           H  
ATOM   8615  HA  ILE A 514     -22.886 -12.948  17.372  1.00  1.34           H  
ATOM   8616  HB  ILE A 514     -22.142 -14.607  14.925  1.00  1.34           H  
ATOM   8617 1HG1 ILE A 514     -24.867 -13.683  15.757  1.00  1.34           H  
ATOM   8618 2HG1 ILE A 514     -23.814 -12.734  14.732  1.00  1.34           H  
ATOM   8619 1HG2 ILE A 514     -23.658 -16.314  15.744  1.00  1.34           H  
ATOM   8620 2HG2 ILE A 514     -22.346 -16.101  16.893  1.00  1.34           H  
ATOM   8621 3HG2 ILE A 514     -23.914 -15.385  17.240  1.00  1.34           H  
ATOM   8622 1HD1 ILE A 514     -25.385 -14.070  13.398  1.00  1.34           H  
ATOM   8623 2HD1 ILE A 514     -23.717 -14.587  13.114  1.00  1.34           H  
ATOM   8624 3HD1 ILE A 514     -24.779 -15.547  14.151  1.00  1.34           H  
ATOM   8625  N   LEU A 515     -20.174 -14.698  16.762  1.00  1.31           N  
ATOM   8626  CA  LEU A 515     -19.262 -15.580  17.415  1.00  1.31           C  
ATOM   8627  C   LEU A 515     -18.517 -14.876  18.539  1.00  1.31           C  
ATOM   8628  O   LEU A 515     -18.192 -15.481  19.568  1.00  1.31           O  
ATOM   8629  CB  LEU A 515     -18.248 -16.090  16.448  1.00  1.31           C  
ATOM   8630  CG  LEU A 515     -17.640 -17.296  16.923  1.00  1.31           C  
ATOM   8631  CD1 LEU A 515     -18.694 -18.405  16.934  1.00  1.31           C  
ATOM   8632  CD2 LEU A 515     -16.441 -17.578  16.153  1.00  1.31           C  
ATOM   8633  H   LEU A 515     -20.051 -14.477  15.775  1.00  1.31           H  
ATOM   8634  HA  LEU A 515     -19.818 -16.411  17.830  1.00  1.31           H  
ATOM   8635 1HB  LEU A 515     -18.715 -16.274  15.482  1.00  1.31           H  
ATOM   8636 2HB  LEU A 515     -17.483 -15.334  16.340  1.00  1.31           H  
ATOM   8637  HG  LEU A 515     -17.409 -17.170  17.915  1.00  1.31           H  
ATOM   8638 1HD1 LEU A 515     -18.259 -19.312  17.345  1.00  1.31           H  
ATOM   8639 2HD1 LEU A 515     -19.531 -18.103  17.553  1.00  1.31           H  
ATOM   8640 3HD1 LEU A 515     -19.038 -18.585  15.924  1.00  1.31           H  
ATOM   8641 1HD2 LEU A 515     -15.992 -18.472  16.514  1.00  1.31           H  
ATOM   8642 2HD2 LEU A 515     -16.709 -17.683  15.135  1.00  1.31           H  
ATOM   8643 3HD2 LEU A 515     -15.741 -16.760  16.258  1.00  1.31           H  
ATOM   8644  N   SER A 516     -18.262 -13.577  18.358  1.00  1.29           N  
ATOM   8645  CA  SER A 516     -17.566 -12.821  19.369  1.00  1.29           C  
ATOM   8646  C   SER A 516     -18.403 -12.688  20.620  1.00  1.29           C  
ATOM   8647  O   SER A 516     -17.896 -12.881  21.728  1.00  1.29           O  
ATOM   8648  CB  SER A 516     -17.232 -11.474  18.854  1.00  1.29           C  
ATOM   8649  OG  SER A 516     -16.322 -11.551  17.794  1.00  1.29           O  
ATOM   8650  H   SER A 516     -18.517 -13.101  17.492  1.00  1.29           H  
ATOM   8651  HA  SER A 516     -16.645 -13.340  19.619  1.00  1.29           H  
ATOM   8652 1HB  SER A 516     -18.140 -10.973  18.526  1.00  1.29           H  
ATOM   8653 2HB  SER A 516     -16.810 -10.920  19.660  1.00  1.29           H  
ATOM   8654  HG  SER A 516     -16.860 -11.838  17.027  1.00  1.29           H  
ATOM   8655  N   LYS A 517     -19.709 -12.430  20.457  1.00  1.29           N  
ATOM   8656  CA  LYS A 517     -20.601 -12.306  21.605  1.00  1.29           C  
ATOM   8657  C   LYS A 517     -20.625 -13.616  22.404  1.00  1.29           C  
ATOM   8658  O   LYS A 517     -20.684 -13.604  23.642  1.00  1.29           O  
ATOM   8659  CB  LYS A 517     -21.991 -11.853  21.145  1.00  1.29           C  
ATOM   8660  CG  LYS A 517     -22.076 -10.339  20.732  1.00  1.29           C  
ATOM   8661  CD  LYS A 517     -23.499  -9.999  20.352  1.00  1.29           C  
ATOM   8662  CE  LYS A 517     -23.774  -8.517  20.062  1.00  1.29           C  
ATOM   8663  NZ  LYS A 517     -23.037  -7.974  18.920  1.00  1.29           N  
ATOM   8664  H   LYS A 517     -20.090 -12.267  19.521  1.00  1.29           H  
ATOM   8665  HA  LYS A 517     -20.212 -11.528  22.257  1.00  1.29           H  
ATOM   8666 1HB  LYS A 517     -22.300 -12.457  20.288  1.00  1.29           H  
ATOM   8667 2HB  LYS A 517     -22.706 -12.017  21.949  1.00  1.29           H  
ATOM   8668 1HG  LYS A 517     -21.777  -9.714  21.575  1.00  1.29           H  
ATOM   8669 2HG  LYS A 517     -21.406 -10.127  19.905  1.00  1.29           H  
ATOM   8670 1HD  LYS A 517     -23.813 -10.612  19.506  1.00  1.29           H  
ATOM   8671 2HD  LYS A 517     -24.103 -10.244  21.207  1.00  1.29           H  
ATOM   8672 1HE  LYS A 517     -24.841  -8.424  19.862  1.00  1.29           H  
ATOM   8673 2HE  LYS A 517     -23.523  -7.928  20.924  1.00  1.29           H  
ATOM   8674 1HZ  LYS A 517     -23.303  -7.005  18.790  1.00  1.29           H  
ATOM   8675 2HZ  LYS A 517     -22.026  -7.994  19.120  1.00  1.29           H  
ATOM   8676 3HZ  LYS A 517     -23.243  -8.488  18.088  1.00  1.29           H  
ATOM   8677  N   LEU A 518     -20.429 -14.743  21.704  1.00  1.31           N  
ATOM   8678  CA  LEU A 518     -20.359 -16.079  22.296  1.00  1.31           C  
ATOM   8679  C   LEU A 518     -18.997 -16.401  22.926  1.00  1.31           C  
ATOM   8680  O   LEU A 518     -18.808 -17.496  23.462  1.00  1.31           O  
ATOM   8681  CB  LEU A 518     -20.675 -17.146  21.243  1.00  1.31           C  
ATOM   8682  CG  LEU A 518     -22.106 -17.163  20.743  1.00  1.31           C  
ATOM   8683  CD1 LEU A 518     -22.207 -18.077  19.571  1.00  1.31           C  
ATOM   8684  CD2 LEU A 518     -23.021 -17.676  21.877  1.00  1.31           C  
ATOM   8685  H   LEU A 518     -20.393 -14.666  20.683  1.00  1.31           H  
ATOM   8686  HA  LEU A 518     -21.111 -16.138  23.078  1.00  1.31           H  
ATOM   8687 1HB  LEU A 518     -20.022 -17.001  20.393  1.00  1.31           H  
ATOM   8688 2HB  LEU A 518     -20.462 -18.122  21.672  1.00  1.31           H  
ATOM   8689  HG  LEU A 518     -22.404 -16.155  20.439  1.00  1.31           H  
ATOM   8690 1HD1 LEU A 518     -23.239 -18.081  19.222  1.00  1.31           H  
ATOM   8691 2HD1 LEU A 518     -21.560 -17.722  18.778  1.00  1.31           H  
ATOM   8692 3HD1 LEU A 518     -21.906 -19.080  19.868  1.00  1.31           H  
ATOM   8693 1HD2 LEU A 518     -24.060 -17.699  21.534  1.00  1.31           H  
ATOM   8694 2HD2 LEU A 518     -22.717 -18.685  22.165  1.00  1.31           H  
ATOM   8695 3HD2 LEU A 518     -22.932 -17.020  22.735  1.00  1.31           H  
ATOM   8696  N   GLY A 519     -18.047 -15.467  22.854  1.00  1.34           N  
ATOM   8697  CA  GLY A 519     -16.744 -15.669  23.465  1.00  1.34           C  
ATOM   8698  C   GLY A 519     -15.553 -16.026  22.554  1.00  1.34           C  
ATOM   8699  O   GLY A 519     -14.543 -16.487  23.062  1.00  1.34           O  
ATOM   8700  H   GLY A 519     -18.227 -14.578  22.400  1.00  1.34           H  
ATOM   8701 1HA  GLY A 519     -16.515 -14.758  24.007  1.00  1.34           H  
ATOM   8702 2HA  GLY A 519     -16.839 -16.439  24.225  1.00  1.34           H  
ATOM   8703  N   ILE A 520     -15.632 -15.839  21.237  1.00  1.37           N  
ATOM   8704  CA  ILE A 520     -14.485 -16.213  20.379  1.00  1.37           C  
ATOM   8705  C   ILE A 520     -13.796 -15.095  19.549  1.00  1.37           C  
ATOM   8706  O   ILE A 520     -14.458 -14.294  18.883  1.00  1.37           O  
ATOM   8707  CB  ILE A 520     -14.918 -17.347  19.488  1.00  1.37           C  
ATOM   8708  CG1 ILE A 520     -15.386 -18.526  20.343  1.00  1.37           C  
ATOM   8709  CG2 ILE A 520     -13.884 -17.752  18.559  1.00  1.37           C  
ATOM   8710  CD1 ILE A 520     -16.875 -18.581  20.561  1.00  1.37           C  
ATOM   8711  H   ILE A 520     -16.490 -15.487  20.809  1.00  1.37           H  
ATOM   8712  HA  ILE A 520     -13.725 -16.616  21.041  1.00  1.37           H  
ATOM   8713  HB  ILE A 520     -15.712 -17.004  18.969  1.00  1.37           H  
ATOM   8714 1HG1 ILE A 520     -15.063 -19.442  19.890  1.00  1.37           H  
ATOM   8715 2HG1 ILE A 520     -14.921 -18.448  21.311  1.00  1.37           H  
ATOM   8716 1HG2 ILE A 520     -14.263 -18.529  17.935  1.00  1.37           H  
ATOM   8717 2HG2 ILE A 520     -13.602 -16.895  17.959  1.00  1.37           H  
ATOM   8718 3HG2 ILE A 520     -13.040 -18.120  19.078  1.00  1.37           H  
ATOM   8719 1HD1 ILE A 520     -17.103 -19.421  21.199  1.00  1.37           H  
ATOM   8720 2HD1 ILE A 520     -17.218 -17.678  21.032  1.00  1.37           H  
ATOM   8721 3HD1 ILE A 520     -17.381 -18.696  19.618  1.00  1.37           H  
ATOM   8722  N   LYS A 521     -12.453 -15.036  19.640  1.00  1.39           N  
ATOM   8723  CA  LYS A 521     -11.595 -14.036  18.972  1.00  1.39           C  
ATOM   8724  C   LYS A 521     -11.027 -14.474  17.636  1.00  1.39           C  
ATOM   8725  O   LYS A 521     -10.364 -15.502  17.582  1.00  1.39           O  
ATOM   8726  CB  LYS A 521     -10.357 -13.720  19.793  1.00  1.39           C  
ATOM   8727  CG  LYS A 521      -9.587 -12.534  19.324  1.00  1.39           C  
ATOM   8728  CD  LYS A 521     -10.395 -11.335  19.633  1.00  1.39           C  
ATOM   8729  CE  LYS A 521      -9.871 -10.070  19.090  1.00  1.39           C  
ATOM   8730  NZ  LYS A 521     -10.765  -8.998  19.511  1.00  1.39           N  
ATOM   8731  H   LYS A 521     -12.005 -15.771  20.181  1.00  1.39           H  
ATOM   8732  HA  LYS A 521     -12.185 -13.133  18.814  1.00  1.39           H  
ATOM   8733 1HB  LYS A 521     -10.600 -13.623  20.792  1.00  1.39           H  
ATOM   8734 2HB  LYS A 521      -9.667 -14.543  19.690  1.00  1.39           H  
ATOM   8735 1HG  LYS A 521      -8.643 -12.470  19.873  1.00  1.39           H  
ATOM   8736 2HG  LYS A 521      -9.367 -12.594  18.282  1.00  1.39           H  
ATOM   8737 1HD  LYS A 521     -11.418 -11.473  19.288  1.00  1.39           H  
ATOM   8738 2HD  LYS A 521     -10.412 -11.215  20.712  1.00  1.39           H  
ATOM   8739 1HE  LYS A 521      -8.867  -9.875  19.444  1.00  1.39           H  
ATOM   8740 2HE  LYS A 521      -9.860 -10.115  17.999  1.00  1.39           H  
ATOM   8741 1HZ  LYS A 521     -10.496  -8.093  19.134  1.00  1.39           H  
ATOM   8742 2HZ  LYS A 521     -11.687  -9.203  19.174  1.00  1.39           H  
ATOM   8743 3HZ  LYS A 521     -10.771  -8.968  20.526  1.00  1.39           H  
ATOM   8744  N   TYR A 522     -11.213 -13.660  16.586  1.00  1.40           N  
ATOM   8745  CA  TYR A 522     -10.653 -13.919  15.243  1.00  1.40           C  
ATOM   8746  C   TYR A 522      -9.232 -13.394  14.947  1.00  1.40           C  
ATOM   8747  O   TYR A 522      -8.594 -13.873  14.021  1.00  1.40           O  
ATOM   8748  CB  TYR A 522     -11.572 -13.385  14.169  1.00  1.40           C  
ATOM   8749  CG  TYR A 522     -12.799 -14.216  13.902  1.00  1.40           C  
ATOM   8750  CD1 TYR A 522     -13.922 -14.118  14.682  1.00  1.40           C  
ATOM   8751  CD2 TYR A 522     -12.799 -15.058  12.809  1.00  1.40           C  
ATOM   8752  CE1 TYR A 522     -15.034 -14.848  14.373  1.00  1.40           C  
ATOM   8753  CE2 TYR A 522     -13.918 -15.795  12.512  1.00  1.40           C  
ATOM   8754  CZ  TYR A 522     -15.028 -15.690  13.288  1.00  1.40           C  
ATOM   8755  OH  TYR A 522     -16.135 -16.420  12.978  1.00  1.40           O  
ATOM   8756  H   TYR A 522     -11.781 -12.838  16.719  1.00  1.40           H  
ATOM   8757  HA  TYR A 522     -10.620 -14.992  15.115  1.00  1.40           H  
ATOM   8758 1HB  TYR A 522     -11.869 -12.397  14.427  1.00  1.40           H  
ATOM   8759 2HB  TYR A 522     -11.010 -13.315  13.237  1.00  1.40           H  
ATOM   8760  HD1 TYR A 522     -13.940 -13.458  15.547  1.00  1.40           H  
ATOM   8761  HD2 TYR A 522     -11.913 -15.132  12.178  1.00  1.40           H  
ATOM   8762  HE1 TYR A 522     -15.915 -14.755  14.986  1.00  1.40           H  
ATOM   8763  HE2 TYR A 522     -13.920 -16.459  11.649  1.00  1.40           H  
ATOM   8764  HH  TYR A 522     -16.864 -16.153  13.547  1.00  1.40           H  
ATOM   8765  N   TYR A 523      -8.770 -12.354  15.644  1.00  1.41           N  
ATOM   8766  CA  TYR A 523      -7.444 -11.765  15.359  1.00  1.41           C  
ATOM   8767  C   TYR A 523      -6.646 -11.506  16.637  1.00  1.41           C  
ATOM   8768  O   TYR A 523      -7.231 -11.071  17.627  1.00  1.41           O  
ATOM   8769  CB  TYR A 523      -7.623 -10.412  14.652  1.00  1.41           C  
ATOM   8770  CG  TYR A 523      -8.362 -10.466  13.326  1.00  1.41           C  
ATOM   8771  CD1 TYR A 523      -9.746 -10.455  13.331  1.00  1.41           C  
ATOM   8772  CD2 TYR A 523      -7.680 -10.481  12.121  1.00  1.41           C  
ATOM   8773  CE1 TYR A 523     -10.453 -10.498  12.157  1.00  1.41           C  
ATOM   8774  CE2 TYR A 523      -8.399 -10.504  10.938  1.00  1.41           C  
ATOM   8775  CZ  TYR A 523      -9.789 -10.526  10.964  1.00  1.41           C  
ATOM   8776  OH  TYR A 523     -10.528 -10.569   9.807  1.00  1.41           O  
ATOM   8777  H   TYR A 523      -9.329 -11.987  16.390  1.00  1.41           H  
ATOM   8778  HA  TYR A 523      -6.871 -12.450  14.732  1.00  1.41           H  
ATOM   8779 1HB  TYR A 523      -8.167  -9.734  15.311  1.00  1.41           H  
ATOM   8780 2HB  TYR A 523      -6.641  -9.969  14.474  1.00  1.41           H  
ATOM   8781  HD1 TYR A 523     -10.277 -10.429  14.279  1.00  1.41           H  
ATOM   8782  HD2 TYR A 523      -6.588 -10.471  12.102  1.00  1.41           H  
ATOM   8783  HE1 TYR A 523     -11.538 -10.509  12.171  1.00  1.41           H  
ATOM   8784  HE2 TYR A 523      -7.874 -10.513   9.985  1.00  1.41           H  
ATOM   8785  HH  TYR A 523      -9.964 -10.436   9.030  1.00  1.41           H  
ATOM   8786  N   VAL A 524      -5.316 -11.697  16.610  1.00  1.41           N  
ATOM   8787  CA  VAL A 524      -4.474 -11.269  17.743  1.00  1.41           C  
ATOM   8788  C   VAL A 524      -3.268 -10.468  17.273  1.00  1.41           C  
ATOM   8789  O   VAL A 524      -2.936 -10.459  16.088  1.00  1.41           O  
ATOM   8790  CB  VAL A 524      -4.033 -12.427  18.644  1.00  1.41           C  
ATOM   8791  CG1 VAL A 524      -5.276 -13.082  19.237  1.00  1.41           C  
ATOM   8792  CG2 VAL A 524      -3.132 -13.382  17.879  1.00  1.41           C  
ATOM   8793  H   VAL A 524      -4.865 -12.132  15.799  1.00  1.41           H  
ATOM   8794  HA  VAL A 524      -5.069 -10.613  18.378  1.00  1.41           H  
ATOM   8795  HB  VAL A 524      -3.464 -12.022  19.471  1.00  1.41           H  
ATOM   8796 1HG1 VAL A 524      -4.999 -13.868  19.930  1.00  1.41           H  
ATOM   8797 2HG1 VAL A 524      -5.817 -12.324  19.754  1.00  1.41           H  
ATOM   8798 3HG1 VAL A 524      -5.913 -13.479  18.492  1.00  1.41           H  
ATOM   8799 1HG2 VAL A 524      -2.801 -14.187  18.532  1.00  1.41           H  
ATOM   8800 2HG2 VAL A 524      -3.637 -13.797  17.027  1.00  1.41           H  
ATOM   8801 3HG2 VAL A 524      -2.277 -12.814  17.542  1.00  1.41           H  
ATOM   8802  N   LEU A 525      -2.602  -9.790  18.196  1.00  1.41           N  
ATOM   8803  CA  LEU A 525      -1.456  -8.966  17.832  1.00  1.41           C  
ATOM   8804  C   LEU A 525      -0.154  -9.752  17.791  1.00  1.41           C  
ATOM   8805  O   LEU A 525      -0.003 -10.752  18.503  1.00  1.41           O  
ATOM   8806  CB  LEU A 525      -1.291  -7.865  18.868  1.00  1.41           C  
ATOM   8807  CG  LEU A 525      -2.479  -7.028  19.061  1.00  1.41           C  
ATOM   8808  CD1 LEU A 525      -2.197  -5.940  20.107  1.00  1.41           C  
ATOM   8809  CD2 LEU A 525      -2.859  -6.484  17.785  1.00  1.41           C  
ATOM   8810  H   LEU A 525      -2.892  -9.819  19.177  1.00  1.41           H  
ATOM   8811  HA  LEU A 525      -1.635  -8.529  16.850  1.00  1.41           H  
ATOM   8812 1HB  LEU A 525      -1.046  -8.323  19.820  1.00  1.41           H  
ATOM   8813 2HB  LEU A 525      -0.459  -7.224  18.567  1.00  1.41           H  
ATOM   8814  HG  LEU A 525      -3.277  -7.652  19.443  1.00  1.41           H  
ATOM   8815 1HD1 LEU A 525      -3.090  -5.333  20.258  1.00  1.41           H  
ATOM   8816 2HD1 LEU A 525      -1.913  -6.402  21.043  1.00  1.41           H  
ATOM   8817 3HD1 LEU A 525      -1.383  -5.305  19.757  1.00  1.41           H  
ATOM   8818 1HD2 LEU A 525      -3.745  -5.865  17.894  1.00  1.41           H  
ATOM   8819 2HD2 LEU A 525      -2.033  -5.898  17.454  1.00  1.41           H  
ATOM   8820 3HD2 LEU A 525      -3.056  -7.287  17.076  1.00  1.41           H  
ATOM   8821  N   ARG A 526       0.814  -9.295  16.986  1.00  1.38           N  
ATOM   8822  CA  ARG A 526       2.137  -9.906  17.078  1.00  1.38           C  
ATOM   8823  C   ARG A 526       2.822  -9.480  18.377  1.00  1.38           C  
ATOM   8824  O   ARG A 526       2.522  -8.418  18.924  1.00  1.38           O  
ATOM   8825  CB  ARG A 526       3.045  -9.520  15.944  1.00  1.38           C  
ATOM   8826  CG  ARG A 526       3.482  -8.098  15.960  1.00  1.38           C  
ATOM   8827  CD  ARG A 526       4.415  -7.866  14.889  1.00  1.38           C  
ATOM   8828  NE  ARG A 526       4.887  -6.492  14.844  1.00  1.38           N  
ATOM   8829  CZ  ARG A 526       5.795  -6.023  13.968  1.00  1.38           C  
ATOM   8830  NH1 ARG A 526       6.322  -6.821  13.065  1.00  1.38           N  
ATOM   8831  NH2 ARG A 526       6.163  -4.753  14.021  1.00  1.38           N  
ATOM   8832  H   ARG A 526       0.659  -8.527  16.323  1.00  1.38           H  
ATOM   8833  HA  ARG A 526       2.033 -10.976  17.078  1.00  1.38           H  
ATOM   8834 1HB  ARG A 526       3.937 -10.145  15.957  1.00  1.38           H  
ATOM   8835 2HB  ARG A 526       2.534  -9.692  14.993  1.00  1.38           H  
ATOM   8836 1HG  ARG A 526       2.623  -7.444  15.816  1.00  1.38           H  
ATOM   8837 2HG  ARG A 526       3.966  -7.864  16.907  1.00  1.38           H  
ATOM   8838 1HD  ARG A 526       5.273  -8.526  14.991  1.00  1.38           H  
ATOM   8839 2HD  ARG A 526       3.920  -8.099  13.997  1.00  1.38           H  
ATOM   8840  HE  ARG A 526       4.509  -5.846  15.520  1.00  1.38           H  
ATOM   8841 1HH1 ARG A 526       6.037  -7.806  13.011  1.00  1.38           H  
ATOM   8842 2HH1 ARG A 526       7.003  -6.464  12.414  1.00  1.38           H  
ATOM   8843 1HH2 ARG A 526       5.762  -4.136  14.715  1.00  1.38           H  
ATOM   8844 2HH2 ARG A 526       6.842  -4.396  13.364  1.00  1.38           H  
ATOM   8845  N   HIS A 527       3.783 -10.279  18.832  1.00  1.32           N  
ATOM   8846  CA  HIS A 527       4.587  -9.975  20.018  1.00  1.32           C  
ATOM   8847  C   HIS A 527       3.750  -9.657  21.261  1.00  1.32           C  
ATOM   8848  O   HIS A 527       2.982 -10.504  21.719  1.00  1.32           O  
ATOM   8849  CB  HIS A 527       5.576  -8.828  19.737  1.00  1.32           C  
ATOM   8850  CG  HIS A 527       6.660  -9.188  18.770  1.00  1.32           C  
ATOM   8851  ND1 HIS A 527       7.628 -10.122  19.068  1.00  1.32           N  
ATOM   8852  CD2 HIS A 527       6.954  -8.726  17.536  1.00  1.32           C  
ATOM   8853  CE1 HIS A 527       8.462 -10.229  18.053  1.00  1.32           C  
ATOM   8854  NE2 HIS A 527       8.074  -9.397  17.106  1.00  1.32           N  
ATOM   8855  H   HIS A 527       3.968 -11.139  18.341  1.00  1.32           H  
ATOM   8856  HA  HIS A 527       5.187 -10.851  20.264  1.00  1.32           H  
ATOM   8857 1HB  HIS A 527       5.044  -7.954  19.355  1.00  1.32           H  
ATOM   8858 2HB  HIS A 527       6.077  -8.538  20.660  1.00  1.32           H  
ATOM   8859  HD1 HIS A 527       7.712 -10.636  19.924  1.00  1.32           H  
ATOM   8860  HD2 HIS A 527       6.495  -7.982  16.902  1.00  1.32           H  
ATOM   8861  HE1 HIS A 527       9.300 -10.924  18.097  1.00  1.32           H  
ATOM   8862  N   LYS A 528       3.942  -8.464  21.834  1.00  1.23           N  
ATOM   8863  CA  LYS A 528       3.252  -8.065  23.053  1.00  1.23           C  
ATOM   8864  C   LYS A 528       3.039  -6.555  23.111  1.00  1.23           C  
ATOM   8865  O   LYS A 528       3.972  -5.780  22.916  1.00  1.23           O  
ATOM   8866  CB  LYS A 528       4.039  -8.529  24.289  1.00  1.23           C  
ATOM   8867  CG  LYS A 528       3.357  -8.226  25.638  1.00  1.23           C  
ATOM   8868  CD  LYS A 528       4.137  -8.808  26.830  1.00  1.23           C  
ATOM   8869  CE  LYS A 528       3.397  -8.553  28.160  1.00  1.23           C  
ATOM   8870  NZ  LYS A 528       3.373  -7.097  28.529  1.00  1.23           N  
ATOM   8871  H   LYS A 528       4.568  -7.802  21.407  1.00  1.23           H  
ATOM   8872  HA  LYS A 528       2.274  -8.543  23.065  1.00  1.23           H  
ATOM   8873 1HB  LYS A 528       4.195  -9.606  24.235  1.00  1.23           H  
ATOM   8874 2HB  LYS A 528       5.018  -8.052  24.298  1.00  1.23           H  
ATOM   8875 1HG  LYS A 528       3.291  -7.149  25.770  1.00  1.23           H  
ATOM   8876 2HG  LYS A 528       2.345  -8.631  25.636  1.00  1.23           H  
ATOM   8877 1HD  LYS A 528       4.269  -9.882  26.690  1.00  1.23           H  
ATOM   8878 2HD  LYS A 528       5.120  -8.340  26.879  1.00  1.23           H  
ATOM   8879 1HE  LYS A 528       2.370  -8.904  28.061  1.00  1.23           H  
ATOM   8880 2HE  LYS A 528       3.885  -9.111  28.959  1.00  1.23           H  
ATOM   8881 1HZ  LYS A 528       2.857  -6.954  29.428  1.00  1.23           H  
ATOM   8882 2HZ  LYS A 528       4.308  -6.754  28.639  1.00  1.23           H  
ATOM   8883 3HZ  LYS A 528       2.908  -6.566  27.793  1.00  1.23           H  
ATOM   8884  N   PHE A 529       1.803  -6.159  23.394  1.00  1.12           N  
ATOM   8885  CA  PHE A 529       1.390  -4.758  23.532  1.00  1.12           C  
ATOM   8886  C   PHE A 529       2.229  -4.140  24.668  1.00  1.12           C  
ATOM   8887  O   PHE A 529       2.462  -4.811  25.677  1.00  1.12           O  
ATOM   8888  CB  PHE A 529      -0.124  -4.687  23.831  1.00  1.12           C  
ATOM   8889  CG  PHE A 529      -0.753  -3.327  23.718  1.00  1.12           C  
ATOM   8890  CD1 PHE A 529      -1.143  -2.851  22.489  1.00  1.12           C  
ATOM   8891  CD2 PHE A 529      -0.953  -2.538  24.800  1.00  1.12           C  
ATOM   8892  CE1 PHE A 529      -1.709  -1.605  22.357  1.00  1.12           C  
ATOM   8893  CE2 PHE A 529      -1.508  -1.291  24.674  1.00  1.12           C  
ATOM   8894  CZ  PHE A 529      -1.884  -0.824  23.444  1.00  1.12           C  
ATOM   8895  H   PHE A 529       1.105  -6.872  23.529  1.00  1.12           H  
ATOM   8896  HA  PHE A 529       1.603  -4.224  22.603  1.00  1.12           H  
ATOM   8897 1HB  PHE A 529      -0.655  -5.357  23.160  1.00  1.12           H  
ATOM   8898 2HB  PHE A 529      -0.299  -5.048  24.849  1.00  1.12           H  
ATOM   8899  HD1 PHE A 529      -0.995  -3.475  21.609  1.00  1.12           H  
ATOM   8900  HD2 PHE A 529      -0.669  -2.918  25.765  1.00  1.12           H  
ATOM   8901  HE1 PHE A 529      -2.009  -1.244  21.377  1.00  1.12           H  
ATOM   8902  HE2 PHE A 529      -1.655  -0.678  25.548  1.00  1.12           H  
ATOM   8903  HZ  PHE A 529      -2.324   0.164  23.334  1.00  1.12           H  
ATOM   8904  N   SER A 530       2.657  -2.871  24.533  1.00  1.00           N  
ATOM   8905  CA  SER A 530       3.483  -2.197  25.564  1.00  1.00           C  
ATOM   8906  C   SER A 530       2.846  -2.109  26.977  1.00  1.00           C  
ATOM   8907  O   SER A 530       3.547  -1.875  27.963  1.00  1.00           O  
ATOM   8908  CB  SER A 530       3.902  -0.800  25.077  1.00  1.00           C  
ATOM   8909  OG  SER A 530       2.806   0.079  24.906  1.00  1.00           O  
ATOM   8910  H   SER A 530       2.455  -2.384  23.653  1.00  1.00           H  
ATOM   8911  HA  SER A 530       4.399  -2.778  25.664  1.00  1.00           H  
ATOM   8912 1HB  SER A 530       4.599  -0.367  25.791  1.00  1.00           H  
ATOM   8913 2HB  SER A 530       4.430  -0.899  24.127  1.00  1.00           H  
ATOM   8914  HG  SER A 530       3.181   0.976  24.647  1.00  1.00           H  
ATOM   8915  N   TYR A 531       1.539  -2.309  27.063  1.00  0.89           N  
ATOM   8916  CA  TYR A 531       0.781  -2.319  28.319  1.00  0.89           C  
ATOM   8917  C   TYR A 531       0.192  -3.690  28.575  1.00  0.89           C  
ATOM   8918  O   TYR A 531       0.020  -4.484  27.651  1.00  0.89           O  
ATOM   8919  CB  TYR A 531      -0.301  -1.266  28.321  1.00  0.89           C  
ATOM   8920  CG  TYR A 531       0.290   0.079  28.352  1.00  0.89           C  
ATOM   8921  CD1 TYR A 531       0.735   0.702  27.199  1.00  0.89           C  
ATOM   8922  CD2 TYR A 531       0.396   0.701  29.558  1.00  0.89           C  
ATOM   8923  CE1 TYR A 531       1.312   1.955  27.284  1.00  0.89           C  
ATOM   8924  CE2 TYR A 531       0.957   1.929  29.656  1.00  0.89           C  
ATOM   8925  CZ  TYR A 531       1.427   2.561  28.535  1.00  0.89           C  
ATOM   8926  OH  TYR A 531       2.016   3.787  28.661  1.00  0.89           O  
ATOM   8927  H   TYR A 531       1.059  -2.478  26.195  1.00  0.89           H  
ATOM   8928  HA  TYR A 531       1.463  -2.103  29.142  1.00  0.89           H  
ATOM   8929 1HB  TYR A 531      -0.931  -1.357  27.469  1.00  0.89           H  
ATOM   8930 2HB  TYR A 531      -0.934  -1.386  29.207  1.00  0.89           H  
ATOM   8931  HD1 TYR A 531       0.645   0.203  26.235  1.00  0.89           H  
ATOM   8932  HD2 TYR A 531       0.033   0.201  30.443  1.00  0.89           H  
ATOM   8933  HE1 TYR A 531       1.682   2.452  26.383  1.00  0.89           H  
ATOM   8934  HE2 TYR A 531       1.043   2.409  30.632  1.00  0.89           H  
ATOM   8935  HH  TYR A 531       1.846   4.133  29.560  1.00  0.89           H  
ATOM   8936  N   ASP A 532      -0.113  -3.984  29.837  1.00  0.80           N  
ATOM   8937  CA  ASP A 532      -0.647  -5.291  30.161  1.00  0.80           C  
ATOM   8938  C   ASP A 532      -2.155  -5.300  30.005  1.00  0.80           C  
ATOM   8939  O   ASP A 532      -2.730  -6.283  29.540  1.00  0.80           O  
ATOM   8940  CB  ASP A 532      -0.238  -5.643  31.584  1.00  0.80           C  
ATOM   8941  CG  ASP A 532       1.288  -5.736  31.716  1.00  0.80           C  
ATOM   8942  OD1 ASP A 532       1.904  -6.506  30.969  1.00  0.80           O  
ATOM   8943  OD2 ASP A 532       1.841  -5.019  32.549  1.00  0.80           O  
ATOM   8944  H   ASP A 532      -0.005  -3.300  30.582  1.00  0.80           H  
ATOM   8945  HA  ASP A 532      -0.226  -6.025  29.477  1.00  0.80           H  
ATOM   8946 1HB  ASP A 532      -0.608  -4.878  32.263  1.00  0.80           H  
ATOM   8947 2HB  ASP A 532      -0.692  -6.593  31.874  1.00  0.80           H  
ATOM   8948  N   TYR A 533      -2.793  -4.182  30.335  1.00  0.75           N  
ATOM   8949  CA  TYR A 533      -4.242  -4.126  30.188  1.00  0.75           C  
ATOM   8950  C   TYR A 533      -4.577  -2.821  29.476  1.00  0.75           C  
ATOM   8951  O   TYR A 533      -3.896  -1.811  29.701  1.00  0.75           O  
ATOM   8952  CB  TYR A 533      -4.932  -4.158  31.556  1.00  0.75           C  
ATOM   8953  CG  TYR A 533      -4.455  -5.293  32.463  1.00  0.75           C  
ATOM   8954  CD1 TYR A 533      -3.372  -5.095  33.319  1.00  0.75           C  
ATOM   8955  CD2 TYR A 533      -5.054  -6.503  32.418  1.00  0.75           C  
ATOM   8956  CE1 TYR A 533      -2.924  -6.132  34.126  1.00  0.75           C  
ATOM   8957  CE2 TYR A 533      -4.611  -7.550  33.212  1.00  0.75           C  
ATOM   8958  CZ  TYR A 533      -3.544  -7.368  34.080  1.00  0.75           C  
ATOM   8959  OH  TYR A 533      -3.100  -8.436  34.885  1.00  0.75           O  
ATOM   8960  H   TYR A 533      -2.264  -3.403  30.730  1.00  0.75           H  
ATOM   8961  HA  TYR A 533      -4.589  -4.954  29.568  1.00  0.75           H  
ATOM   8962 1HB  TYR A 533      -4.789  -3.230  32.042  1.00  0.75           H  
ATOM   8963 2HB  TYR A 533      -6.009  -4.279  31.406  1.00  0.75           H  
ATOM   8964  HD1 TYR A 533      -2.874  -4.125  33.358  1.00  0.75           H  
ATOM   8965  HD2 TYR A 533      -5.872  -6.633  31.747  1.00  0.75           H  
ATOM   8966  HE1 TYR A 533      -2.100  -5.975  34.783  1.00  0.75           H  
ATOM   8967  HE2 TYR A 533      -5.105  -8.518  33.153  1.00  0.75           H  
ATOM   8968  HH  TYR A 533      -2.789  -8.129  35.780  1.00  0.75           H  
ATOM   8969  N   ILE A 534      -5.605  -2.838  28.625  1.00  0.73           N  
ATOM   8970  CA  ILE A 534      -6.041  -1.617  27.959  1.00  0.73           C  
ATOM   8971  C   ILE A 534      -7.499  -1.344  28.305  1.00  0.73           C  
ATOM   8972  O   ILE A 534      -8.373  -2.170  28.051  1.00  0.73           O  
ATOM   8973  CB  ILE A 534      -5.921  -1.689  26.428  1.00  0.73           C  
ATOM   8974  CG1 ILE A 534      -4.539  -2.078  26.001  1.00  0.73           C  
ATOM   8975  CG2 ILE A 534      -6.235  -0.293  25.870  1.00  0.73           C  
ATOM   8976  CD1 ILE A 534      -4.415  -3.573  25.743  1.00  0.73           C  
ATOM   8977  H   ILE A 534      -6.107  -3.709  28.471  1.00  0.73           H  
ATOM   8978  HA  ILE A 534      -5.440  -0.788  28.313  1.00  0.73           H  
ATOM   8979  HB  ILE A 534      -6.618  -2.401  26.026  1.00  0.73           H  
ATOM   8980 1HG1 ILE A 534      -4.297  -1.550  25.088  1.00  0.73           H  
ATOM   8981 2HG1 ILE A 534      -3.826  -1.790  26.773  1.00  0.73           H  
ATOM   8982 1HG2 ILE A 534      -6.154  -0.303  24.799  1.00  0.73           H  
ATOM   8983 2HG2 ILE A 534      -7.243   0.006  26.153  1.00  0.73           H  
ATOM   8984 3HG2 ILE A 534      -5.528   0.423  26.279  1.00  0.73           H  
ATOM   8985 1HD1 ILE A 534      -3.408  -3.820  25.432  1.00  0.73           H  
ATOM   8986 2HD1 ILE A 534      -4.652  -4.127  26.654  1.00  0.73           H  
ATOM   8987 3HD1 ILE A 534      -5.107  -3.858  24.961  1.00  0.73           H  
ATOM   8988  N   VAL A 535      -7.767  -0.189  28.867  1.00  0.73           N  
ATOM   8989  CA  VAL A 535      -9.107   0.179  29.277  1.00  0.73           C  
ATOM   8990  C   VAL A 535      -9.619   1.314  28.403  1.00  0.73           C  
ATOM   8991  O   VAL A 535      -9.010   2.380  28.382  1.00  0.73           O  
ATOM   8992  CB  VAL A 535      -9.028   0.665  30.738  1.00  0.73           C  
ATOM   8993  CG1 VAL A 535     -10.359   1.087  31.249  1.00  0.73           C  
ATOM   8994  CG2 VAL A 535      -8.401  -0.429  31.628  1.00  0.73           C  
ATOM   8995  H   VAL A 535      -7.006   0.457  29.027  1.00  0.73           H  
ATOM   8996  HA  VAL A 535      -9.771  -0.679  29.187  1.00  0.73           H  
ATOM   8997  HB  VAL A 535      -8.394   1.527  30.754  1.00  0.73           H  
ATOM   8998 1HG1 VAL A 535     -10.260   1.463  32.266  1.00  0.73           H  
ATOM   8999 2HG1 VAL A 535     -10.765   1.866  30.613  1.00  0.73           H  
ATOM   9000 3HG1 VAL A 535     -11.012   0.237  31.244  1.00  0.73           H  
ATOM   9001 1HG2 VAL A 535      -8.307  -0.056  32.647  1.00  0.73           H  
ATOM   9002 2HG2 VAL A 535      -9.010  -1.307  31.634  1.00  0.73           H  
ATOM   9003 3HG2 VAL A 535      -7.421  -0.682  31.244  1.00  0.73           H  
ATOM   9004  N   GLY A 536     -10.683   1.097  27.646  1.00  0.77           N  
ATOM   9005  CA  GLY A 536     -11.190   2.205  26.849  1.00  0.77           C  
ATOM   9006  C   GLY A 536     -12.336   2.798  27.610  1.00  0.77           C  
ATOM   9007  O   GLY A 536     -13.181   2.053  28.106  1.00  0.77           O  
ATOM   9008  H   GLY A 536     -11.153   0.191  27.662  1.00  0.77           H  
ATOM   9009 1HA  GLY A 536     -10.415   2.955  26.697  1.00  0.77           H  
ATOM   9010 2HA  GLY A 536     -11.516   1.872  25.886  1.00  0.77           H  
ATOM   9011  N   ILE A 537     -12.421   4.116  27.631  1.00  0.85           N  
ATOM   9012  CA  ILE A 537     -13.469   4.807  28.363  1.00  0.85           C  
ATOM   9013  C   ILE A 537     -14.262   5.776  27.511  1.00  0.85           C  
ATOM   9014  O   ILE A 537     -13.702   6.480  26.670  1.00  0.85           O  
ATOM   9015  CB  ILE A 537     -12.905   5.555  29.595  1.00  0.85           C  
ATOM   9016  CG1 ILE A 537     -12.248   4.589  30.518  1.00  0.85           C  
ATOM   9017  CG2 ILE A 537     -14.011   6.319  30.361  1.00  0.85           C  
ATOM   9018  CD1 ILE A 537     -11.585   5.238  31.673  1.00  0.85           C  
ATOM   9019  H   ILE A 537     -11.682   4.652  27.181  1.00  0.85           H  
ATOM   9020  HA  ILE A 537     -14.163   4.061  28.732  1.00  0.85           H  
ATOM   9021  HB  ILE A 537     -12.137   6.240  29.263  1.00  0.85           H  
ATOM   9022 1HG1 ILE A 537     -12.970   3.905  30.868  1.00  0.85           H  
ATOM   9023 2HG1 ILE A 537     -11.483   4.049  29.968  1.00  0.85           H  
ATOM   9024 1HG2 ILE A 537     -13.568   6.824  31.215  1.00  0.85           H  
ATOM   9025 2HG2 ILE A 537     -14.481   7.060  29.724  1.00  0.85           H  
ATOM   9026 3HG2 ILE A 537     -14.767   5.612  30.709  1.00  0.85           H  
ATOM   9027 1HD1 ILE A 537     -11.110   4.479  32.288  1.00  0.85           H  
ATOM   9028 2HD1 ILE A 537     -10.845   5.936  31.324  1.00  0.85           H  
ATOM   9029 3HD1 ILE A 537     -12.332   5.768  32.255  1.00  0.85           H  
ATOM   9030  N   ASP A 538     -15.575   5.789  27.717  1.00  0.99           N  
ATOM   9031  CA  ASP A 538     -16.433   6.752  27.040  1.00  0.99           C  
ATOM   9032  C   ASP A 538     -17.608   7.165  27.924  1.00  0.99           C  
ATOM   9033  O   ASP A 538     -17.961   6.479  28.891  1.00  0.99           O  
ATOM   9034  CB  ASP A 538     -16.948   6.199  25.718  1.00  0.99           C  
ATOM   9035  CG  ASP A 538     -17.452   7.298  24.769  1.00  0.99           C  
ATOM   9036  OD1 ASP A 538     -17.281   8.451  25.083  1.00  0.99           O  
ATOM   9037  OD2 ASP A 538     -18.022   6.966  23.762  1.00  0.99           O  
ATOM   9038  H   ASP A 538     -15.966   5.126  28.388  1.00  0.99           H  
ATOM   9039  HA  ASP A 538     -15.845   7.647  26.827  1.00  0.99           H  
ATOM   9040 1HB  ASP A 538     -16.152   5.637  25.216  1.00  0.99           H  
ATOM   9041 2HB  ASP A 538     -17.764   5.499  25.912  1.00  0.99           H  
ATOM   9042  N   VAL A 539     -18.167   8.332  27.603  1.00  1.24           N  
ATOM   9043  CA  VAL A 539     -19.284   8.924  28.344  1.00  1.24           C  
ATOM   9044  C   VAL A 539     -20.431   9.446  27.451  1.00  1.24           C  
ATOM   9045  O   VAL A 539     -20.213   9.824  26.297  1.00  1.24           O  
ATOM   9046  CB  VAL A 539     -18.754  10.057  29.248  1.00  1.24           C  
ATOM   9047  CG1 VAL A 539     -17.762   9.540  30.333  1.00  1.24           C  
ATOM   9048  CG2 VAL A 539     -18.047  11.101  28.396  1.00  1.24           C  
ATOM   9049  H   VAL A 539     -17.803   8.788  26.761  1.00  1.24           H  
ATOM   9050  HA  VAL A 539     -19.702   8.162  28.986  1.00  1.24           H  
ATOM   9051  HB  VAL A 539     -19.581  10.475  29.740  1.00  1.24           H  
ATOM   9052 1HG1 VAL A 539     -17.443  10.376  30.954  1.00  1.24           H  
ATOM   9053 2HG1 VAL A 539     -18.255   8.805  30.957  1.00  1.24           H  
ATOM   9054 3HG1 VAL A 539     -16.890   9.090  29.870  1.00  1.24           H  
ATOM   9055 1HG2 VAL A 539     -17.698  11.911  29.035  1.00  1.24           H  
ATOM   9056 2HG2 VAL A 539     -17.193  10.643  27.891  1.00  1.24           H  
ATOM   9057 3HG2 VAL A 539     -18.736  11.494  27.647  1.00  1.24           H  
ATOM   9058  N   THR A 540     -21.655   9.489  28.000  1.00  1.63           N  
ATOM   9059  CA  THR A 540     -22.821   9.973  27.251  1.00  1.63           C  
ATOM   9060  C   THR A 540     -23.744  10.979  28.019  1.00  1.63           C  
ATOM   9061  O   THR A 540     -24.093  10.735  29.179  1.00  1.63           O  
ATOM   9062  CB  THR A 540     -23.591   8.738  26.748  1.00  1.63           C  
ATOM   9063  OG1 THR A 540     -22.714   7.997  25.896  1.00  1.63           O  
ATOM   9064  CG2 THR A 540     -24.851   9.039  25.998  1.00  1.63           C  
ATOM   9065  H   THR A 540     -21.770   9.161  28.959  1.00  1.63           H  
ATOM   9066  HA  THR A 540     -22.425  10.426  26.361  1.00  1.63           H  
ATOM   9067  HB  THR A 540     -23.850   8.130  27.595  1.00  1.63           H  
ATOM   9068  HG1 THR A 540     -22.153   8.613  25.393  1.00  1.63           H  
ATOM   9069 1HG2 THR A 540     -25.306   8.098  25.690  1.00  1.63           H  
ATOM   9070 2HG2 THR A 540     -25.519   9.559  26.628  1.00  1.63           H  
ATOM   9071 3HG2 THR A 540     -24.630   9.632  25.119  1.00  1.63           H  
ATOM   9072  N   PRO A 541     -24.211  12.094  27.354  1.00  2.21           N  
ATOM   9073  CA  PRO A 541     -25.169  13.133  27.809  1.00  2.21           C  
ATOM   9074  C   PRO A 541     -26.530  12.657  28.288  1.00  2.21           C  
ATOM   9075  O   PRO A 541     -27.224  13.366  29.004  1.00  2.21           O  
ATOM   9076  CB  PRO A 541     -25.336  14.002  26.568  1.00  2.21           C  
ATOM   9077  CG  PRO A 541     -24.057  13.851  25.811  1.00  2.21           C  
ATOM   9078  CD  PRO A 541     -23.615  12.438  26.030  1.00  2.21           C  
ATOM   9079  HA  PRO A 541     -24.716  13.747  28.592  1.00  2.21           H  
ATOM   9080 1HB  PRO A 541     -26.219  13.666  25.996  1.00  2.21           H  
ATOM   9081 2HB  PRO A 541     -25.534  15.043  26.868  1.00  2.21           H  
ATOM   9082 1HG  PRO A 541     -24.218  14.090  24.748  1.00  2.21           H  
ATOM   9083 2HG  PRO A 541     -23.319  14.580  26.188  1.00  2.21           H  
ATOM   9084 1HD  PRO A 541     -23.983  11.799  25.225  1.00  2.21           H  
ATOM   9085 2HD  PRO A 541     -22.516  12.483  26.088  1.00  2.21           H  
ATOM   9086  N   MET A 542     -26.922  11.477  27.858  1.00  2.96           N  
ATOM   9087  CA  MET A 542     -28.182  10.858  28.236  1.00  2.96           C  
ATOM   9088  C   MET A 542     -29.474  11.539  27.853  1.00  2.96           C  
ATOM   9089  O   MET A 542     -29.764  11.661  26.654  1.00  2.96           O  
ATOM   9090  CB  MET A 542     -28.147  10.570  29.717  1.00  2.96           C  
ATOM   9091  CG  MET A 542     -27.262   9.543  29.973  1.00  2.96           C  
ATOM   9092  SD  MET A 542     -27.853   8.137  29.199  1.00  2.96           S  
ATOM   9093  CE  MET A 542     -29.323   7.876  30.141  1.00  2.96           C  
ATOM   9094  H   MET A 542     -26.309  10.971  27.252  1.00  2.96           H  
ATOM   9095  HA  MET A 542     -28.203   9.890  27.741  1.00  2.96           H  
ATOM   9096 1HB  MET A 542     -27.861  11.437  30.310  1.00  2.96           H  
ATOM   9097 2HB  MET A 542     -29.110  10.223  30.077  1.00  2.96           H  
ATOM   9098 1HG  MET A 542     -26.299   9.787  29.567  1.00  2.96           H  
ATOM   9099 2HG  MET A 542     -27.160   9.357  30.990  1.00  2.96           H  
ATOM   9100 1HE  MET A 542     -29.854   7.002  29.787  1.00  2.96           H  
ATOM   9101 2HE  MET A 542     -29.048   7.735  31.175  1.00  2.96           H  
ATOM   9102 3HE  MET A 542     -29.964   8.748  30.046  1.00  2.96           H  
ATOM   9103  N   LYS A 543     -30.304  11.857  28.854  1.00  3.72           N  
ATOM   9104  CA  LYS A 543     -31.617  12.401  28.592  1.00  3.72           C  
ATOM   9105  C   LYS A 543     -31.950  13.505  29.569  1.00  3.72           C  
ATOM   9106  O   LYS A 543     -31.464  13.516  30.693  1.00  3.72           O  
ATOM   9107  CB  LYS A 543     -32.655  11.282  28.730  1.00  3.72           C  
ATOM   9108  CG  LYS A 543     -32.469  10.090  27.775  1.00  3.72           C  
ATOM   9109  CD  LYS A 543     -33.543   9.040  27.982  1.00  3.72           C  
ATOM   9110  CE  LYS A 543     -33.316   7.835  27.073  1.00  3.72           C  
ATOM   9111  NZ  LYS A 543     -34.346   6.783  27.278  1.00  3.72           N  
ATOM   9112  H   LYS A 543     -30.024  11.753  29.833  1.00  3.72           H  
ATOM   9113  HA  LYS A 543     -31.636  12.814  27.584  1.00  3.72           H  
ATOM   9114 1HB  LYS A 543     -32.635  10.894  29.749  1.00  3.72           H  
ATOM   9115 2HB  LYS A 543     -33.651  11.689  28.560  1.00  3.72           H  
ATOM   9116 1HG  LYS A 543     -32.500  10.440  26.744  1.00  3.72           H  
ATOM   9117 2HG  LYS A 543     -31.505   9.613  27.948  1.00  3.72           H  
ATOM   9118 1HD  LYS A 543     -33.532   8.705  29.020  1.00  3.72           H  
ATOM   9119 2HD  LYS A 543     -34.520   9.472  27.767  1.00  3.72           H  
ATOM   9120 1HE  LYS A 543     -33.340   8.161  26.035  1.00  3.72           H  
ATOM   9121 2HE  LYS A 543     -32.332   7.411  27.286  1.00  3.72           H  
ATOM   9122 1HZ  LYS A 543     -34.150   6.003  26.663  1.00  3.72           H  
ATOM   9123 2HZ  LYS A 543     -34.316   6.467  28.237  1.00  3.72           H  
ATOM   9124 3HZ  LYS A 543     -35.258   7.155  27.074  1.00  3.72           H  
ATOM   9125  N   LEU A 544     -32.899  14.358  29.225  1.00  4.22           N  
ATOM   9126  CA  LEU A 544     -33.340  15.360  30.193  1.00  4.22           C  
ATOM   9127  C   LEU A 544     -33.933  14.671  31.437  1.00  4.22           C  
ATOM   9128  O   LEU A 544     -33.931  15.224  32.537  1.00  4.22           O  
ATOM   9129  CB  LEU A 544     -34.384  16.276  29.551  1.00  4.22           C  
ATOM   9130  CG  LEU A 544     -33.859  17.179  28.417  1.00  4.22           C  
ATOM   9131  CD1 LEU A 544     -35.023  17.929  27.778  1.00  4.22           C  
ATOM   9132  CD2 LEU A 544     -32.834  18.143  28.982  1.00  4.22           C  
ATOM   9133  H   LEU A 544     -33.295  14.336  28.296  1.00  4.22           H  
ATOM   9134  HA  LEU A 544     -32.480  15.955  30.500  1.00  4.22           H  
ATOM   9135 1HB  LEU A 544     -35.188  15.663  29.148  1.00  4.22           H  
ATOM   9136 2HB  LEU A 544     -34.800  16.922  30.324  1.00  4.22           H  
ATOM   9137  HG  LEU A 544     -33.391  16.564  27.649  1.00  4.22           H  
ATOM   9138 1HD1 LEU A 544     -34.650  18.561  26.970  1.00  4.22           H  
ATOM   9139 2HD1 LEU A 544     -35.741  17.215  27.375  1.00  4.22           H  
ATOM   9140 3HD1 LEU A 544     -35.512  18.552  28.527  1.00  4.22           H  
ATOM   9141 1HD2 LEU A 544     -32.453  18.779  28.182  1.00  4.22           H  
ATOM   9142 2HD2 LEU A 544     -33.300  18.763  29.748  1.00  4.22           H  
ATOM   9143 3HD2 LEU A 544     -32.009  17.581  29.422  1.00  4.22           H  
ATOM   9144  N   SER A 545     -34.452  13.459  31.230  1.00  4.22           N  
ATOM   9145  CA  SER A 545     -35.066  12.621  32.248  1.00  4.22           C  
ATOM   9146  C   SER A 545     -34.109  11.656  32.990  1.00  4.22           C  
ATOM   9147  O   SER A 545     -34.573  10.881  33.829  1.00  4.22           O  
ATOM   9148  CB  SER A 545     -36.180  11.808  31.623  1.00  4.22           C  
ATOM   9149  OG  SER A 545     -35.669  10.894  30.693  1.00  4.22           O  
ATOM   9150  H   SER A 545     -34.403  13.097  30.292  1.00  4.22           H  
ATOM   9151  HA  SER A 545     -35.506  13.283  32.994  1.00  4.22           H  
ATOM   9152 1HB  SER A 545     -36.716  11.272  32.406  1.00  4.22           H  
ATOM   9153 2HB  SER A 545     -36.892  12.471  31.134  1.00  4.22           H  
ATOM   9154  HG  SER A 545     -34.917  10.483  31.128  1.00  4.22           H  
ATOM   9155  N   HIS A 546     -32.802  11.638  32.670  1.00  3.72           N  
ATOM   9156  CA  HIS A 546     -31.913  10.677  33.354  1.00  3.72           C  
ATOM   9157  C   HIS A 546     -30.451  11.138  33.390  1.00  3.72           C  
ATOM   9158  O   HIS A 546     -29.900  11.625  32.393  1.00  3.72           O  
ATOM   9159  CB  HIS A 546     -31.965   9.296  32.677  1.00  3.72           C  
ATOM   9160  CG  HIS A 546     -31.361   8.131  33.483  1.00  3.72           C  
ATOM   9161  ND1 HIS A 546     -29.995   7.935  33.646  1.00  3.72           N  
ATOM   9162  CD2 HIS A 546     -31.964   7.106  34.133  1.00  3.72           C  
ATOM   9163  CE1 HIS A 546     -29.791   6.848  34.364  1.00  3.72           C  
ATOM   9164  NE2 HIS A 546     -30.969   6.318  34.671  1.00  3.72           N  
ATOM   9165  H   HIS A 546     -32.416  12.296  31.993  1.00  3.72           H  
ATOM   9166  HA  HIS A 546     -32.238  10.560  34.388  1.00  3.72           H  
ATOM   9167 1HB  HIS A 546     -33.001   9.045  32.453  1.00  3.72           H  
ATOM   9168 2HB  HIS A 546     -31.443   9.355  31.733  1.00  3.72           H  
ATOM   9169  HD1 HIS A 546     -29.228   8.528  33.315  1.00  3.72           H  
ATOM   9170  HD2 HIS A 546     -33.010   6.835  34.273  1.00  3.72           H  
ATOM   9171  HE1 HIS A 546     -28.774   6.534  34.602  1.00  3.72           H  
ATOM   9172  N   GLY A 547     -29.813  10.874  34.540  1.00  3.00           N  
ATOM   9173  CA  GLY A 547     -28.423  11.221  34.827  1.00  3.00           C  
ATOM   9174  C   GLY A 547     -27.436  10.631  33.842  1.00  3.00           C  
ATOM   9175  O   GLY A 547     -27.736   9.650  33.163  1.00  3.00           O  
ATOM   9176  H   GLY A 547     -30.346  10.461  35.294  1.00  3.00           H  
ATOM   9177 1HA  GLY A 547     -28.328  12.302  34.836  1.00  3.00           H  
ATOM   9178 2HA  GLY A 547     -28.172  10.890  35.833  1.00  3.00           H  
ATOM   9179  N   TYR A 548     -26.271  11.274  33.781  1.00  2.31           N  
ATOM   9180  CA  TYR A 548     -25.148  11.037  32.869  1.00  2.31           C  
ATOM   9181  C   TYR A 548     -24.578   9.637  33.066  1.00  2.31           C  
ATOM   9182  O   TYR A 548     -24.525   9.135  34.189  1.00  2.31           O  
ATOM   9183  CB  TYR A 548     -24.090  12.111  33.143  1.00  2.31           C  
ATOM   9184  CG  TYR A 548     -22.993  12.332  32.102  1.00  2.31           C  
ATOM   9185  CD1 TYR A 548     -23.316  13.056  30.977  1.00  2.31           C  
ATOM   9186  CD2 TYR A 548     -21.695  11.909  32.274  1.00  2.31           C  
ATOM   9187  CE1 TYR A 548     -22.380  13.352  30.028  1.00  2.31           C  
ATOM   9188  CE2 TYR A 548     -20.761  12.211  31.306  1.00  2.31           C  
ATOM   9189  CZ  TYR A 548     -21.125  12.934  30.175  1.00  2.31           C  
ATOM   9190  OH  TYR A 548     -20.226  13.237  29.186  1.00  2.31           O  
ATOM   9191  H   TYR A 548     -26.133  12.005  34.474  1.00  2.31           H  
ATOM   9192  HA  TYR A 548     -25.500  11.129  31.839  1.00  2.31           H  
ATOM   9193 1HB  TYR A 548     -24.588  13.057  33.307  1.00  2.31           H  
ATOM   9194 2HB  TYR A 548     -23.597  11.870  34.084  1.00  2.31           H  
ATOM   9195  HD1 TYR A 548     -24.329  13.399  30.844  1.00  2.31           H  
ATOM   9196  HD2 TYR A 548     -21.405  11.359  33.152  1.00  2.31           H  
ATOM   9197  HE1 TYR A 548     -22.643  13.928  29.151  1.00  2.31           H  
ATOM   9198  HE2 TYR A 548     -19.733  11.886  31.439  1.00  2.31           H  
ATOM   9199  HH  TYR A 548     -19.408  12.784  29.360  1.00  2.31           H  
ATOM   9200  N   ILE A 549     -24.197   8.982  31.975  1.00  1.77           N  
ATOM   9201  CA  ILE A 549     -23.642   7.638  32.089  1.00  1.77           C  
ATOM   9202  C   ILE A 549     -22.301   7.540  31.403  1.00  1.77           C  
ATOM   9203  O   ILE A 549     -21.912   8.434  30.652  1.00  1.77           O  
ATOM   9204  CB  ILE A 549     -24.550   6.581  31.474  1.00  1.77           C  
ATOM   9205  CG1 ILE A 549     -24.666   6.870  30.032  1.00  1.77           C  
ATOM   9206  CG2 ILE A 549     -25.922   6.536  32.182  1.00  1.77           C  
ATOM   9207  CD1 ILE A 549     -25.363   5.805  29.248  1.00  1.77           C  
ATOM   9208  H   ILE A 549     -24.255   9.440  31.062  1.00  1.77           H  
ATOM   9209  HA  ILE A 549     -23.515   7.404  33.141  1.00  1.77           H  
ATOM   9210  HB  ILE A 549     -24.074   5.626  31.566  1.00  1.77           H  
ATOM   9211 1HG1 ILE A 549     -25.165   7.787  29.920  1.00  1.77           H  
ATOM   9212 2HG1 ILE A 549     -23.677   7.004  29.642  1.00  1.77           H  
ATOM   9213 1HG2 ILE A 549     -26.546   5.773  31.730  1.00  1.77           H  
ATOM   9214 2HG2 ILE A 549     -25.775   6.304  33.238  1.00  1.77           H  
ATOM   9215 3HG2 ILE A 549     -26.416   7.493  32.096  1.00  1.77           H  
ATOM   9216 1HD1 ILE A 549     -25.398   6.093  28.203  1.00  1.77           H  
ATOM   9217 2HD1 ILE A 549     -24.822   4.884  29.340  1.00  1.77           H  
ATOM   9218 3HD1 ILE A 549     -26.369   5.663  29.619  1.00  1.77           H  
ATOM   9219  N   GLY A 550     -21.617   6.432  31.617  1.00  1.41           N  
ATOM   9220  CA  GLY A 550     -20.350   6.204  30.955  1.00  1.41           C  
ATOM   9221  C   GLY A 550     -19.762   4.897  31.404  1.00  1.41           C  
ATOM   9222  O   GLY A 550     -20.323   4.221  32.255  1.00  1.41           O  
ATOM   9223  H   GLY A 550     -21.976   5.729  32.254  1.00  1.41           H  
ATOM   9224 1HA  GLY A 550     -20.490   6.201  29.882  1.00  1.41           H  
ATOM   9225 2HA  GLY A 550     -19.665   7.012  31.190  1.00  1.41           H  
ATOM   9226  N   GLY A 551     -18.647   4.506  30.815  1.00  1.19           N  
ATOM   9227  CA  GLY A 551     -18.061   3.237  31.207  1.00  1.19           C  
ATOM   9228  C   GLY A 551     -16.941   2.746  30.325  1.00  1.19           C  
ATOM   9229  O   GLY A 551     -16.394   3.498  29.513  1.00  1.19           O  
ATOM   9230  H   GLY A 551     -18.232   5.102  30.100  1.00  1.19           H  
ATOM   9231 1HA  GLY A 551     -17.678   3.331  32.217  1.00  1.19           H  
ATOM   9232 2HA  GLY A 551     -18.837   2.496  31.247  1.00  1.19           H  
ATOM   9233  N   SER A 552     -16.608   1.458  30.481  1.00  1.07           N  
ATOM   9234  CA  SER A 552     -15.451   0.912  29.807  1.00  1.07           C  
ATOM   9235  C   SER A 552     -15.423  -0.532  29.343  1.00  1.07           C  
ATOM   9236  O   SER A 552     -16.031  -1.442  29.919  1.00  1.07           O  
ATOM   9237  CB  SER A 552     -14.301   1.063  30.736  1.00  1.07           C  
ATOM   9238  OG  SER A 552     -13.161   0.517  30.212  1.00  1.07           O  
ATOM   9239  H   SER A 552     -17.107   0.878  31.156  1.00  1.07           H  
ATOM   9240  HA  SER A 552     -15.297   1.526  28.930  1.00  1.07           H  
ATOM   9241 1HB  SER A 552     -14.162   2.097  30.882  1.00  1.07           H  
ATOM   9242 2HB  SER A 552     -14.530   0.594  31.688  1.00  1.07           H  
ATOM   9243  HG  SER A 552     -13.130   0.817  29.285  1.00  1.07           H  
ATOM   9244  N   ALA A 553     -14.647  -0.729  28.285  1.00  1.03           N  
ATOM   9245  CA  ALA A 553     -14.320  -2.066  27.821  1.00  1.03           C  
ATOM   9246  C   ALA A 553     -12.866  -2.313  28.148  1.00  1.03           C  
ATOM   9247  O   ALA A 553     -12.027  -1.426  27.951  1.00  1.03           O  
ATOM   9248  CB  ALA A 553     -14.538  -2.216  26.345  1.00  1.03           C  
ATOM   9249  H   ALA A 553     -14.206   0.091  27.867  1.00  1.03           H  
ATOM   9250  HA  ALA A 553     -14.932  -2.788  28.359  1.00  1.03           H  
ATOM   9251 1HB  ALA A 553     -14.274  -3.225  26.032  1.00  1.03           H  
ATOM   9252 2HB  ALA A 553     -15.557  -2.013  26.103  1.00  1.03           H  
ATOM   9253 3HB  ALA A 553     -13.920  -1.513  25.837  1.00  1.03           H  
ATOM   9254  N   VAL A 554     -12.545  -3.504  28.619  1.00  1.05           N  
ATOM   9255  CA  VAL A 554     -11.155  -3.772  28.938  1.00  1.05           C  
ATOM   9256  C   VAL A 554     -10.582  -4.930  28.181  1.00  1.05           C  
ATOM   9257  O   VAL A 554     -11.177  -6.003  28.159  1.00  1.05           O  
ATOM   9258  CB  VAL A 554     -10.975  -4.056  30.430  1.00  1.05           C  
ATOM   9259  CG1 VAL A 554      -9.476  -4.360  30.690  1.00  1.05           C  
ATOM   9260  CG2 VAL A 554     -11.479  -2.876  31.205  1.00  1.05           C  
ATOM   9261  H   VAL A 554     -13.270  -4.201  28.783  1.00  1.05           H  
ATOM   9262  HA  VAL A 554     -10.574  -2.890  28.693  1.00  1.05           H  
ATOM   9263  HB  VAL A 554     -11.543  -4.940  30.708  1.00  1.05           H  
ATOM   9264 1HG1 VAL A 554      -9.310  -4.579  31.700  1.00  1.05           H  
ATOM   9265 2HG1 VAL A 554      -9.169  -5.222  30.113  1.00  1.05           H  
ATOM   9266 3HG1 VAL A 554      -8.869  -3.505  30.400  1.00  1.05           H  
ATOM   9267 1HG2 VAL A 554     -11.358  -3.047  32.260  1.00  1.05           H  
ATOM   9268 2HG2 VAL A 554     -10.932  -2.013  30.912  1.00  1.05           H  
ATOM   9269 3HG2 VAL A 554     -12.530  -2.711  30.984  1.00  1.05           H  
ATOM   9270  N   MET A 555      -9.422  -4.699  27.562  1.00  1.11           N  
ATOM   9271  CA  MET A 555      -8.691  -5.738  26.870  1.00  1.11           C  
ATOM   9272  C   MET A 555      -7.591  -6.198  27.825  1.00  1.11           C  
ATOM   9273  O   MET A 555      -6.873  -5.374  28.394  1.00  1.11           O  
ATOM   9274  CB  MET A 555      -8.134  -5.231  25.555  1.00  1.11           C  
ATOM   9275  CG  MET A 555      -7.449  -6.271  24.730  1.00  1.11           C  
ATOM   9276  SD  MET A 555      -6.827  -5.605  23.192  1.00  1.11           S  
ATOM   9277  CE  MET A 555      -8.332  -5.212  22.315  1.00  1.11           C  
ATOM   9278  H   MET A 555      -9.020  -3.769  27.617  1.00  1.11           H  
ATOM   9279  HA  MET A 555      -9.362  -6.548  26.673  1.00  1.11           H  
ATOM   9280 1HB  MET A 555      -8.936  -4.807  24.955  1.00  1.11           H  
ATOM   9281 2HB  MET A 555      -7.425  -4.453  25.748  1.00  1.11           H  
ATOM   9282 1HG  MET A 555      -6.614  -6.685  25.287  1.00  1.11           H  
ATOM   9283 2HG  MET A 555      -8.151  -7.075  24.517  1.00  1.11           H  
ATOM   9284 1HE  MET A 555      -8.101  -4.766  21.352  1.00  1.11           H  
ATOM   9285 2HE  MET A 555      -8.904  -6.126  22.164  1.00  1.11           H  
ATOM   9286 3HE  MET A 555      -8.912  -4.507  22.899  1.00  1.11           H  
ATOM   9287  N   PHE A 556      -7.446  -7.500  28.017  1.00  1.20           N  
ATOM   9288  CA  PHE A 556      -6.487  -7.968  29.029  1.00  1.20           C  
ATOM   9289  C   PHE A 556      -5.160  -8.514  28.542  1.00  1.20           C  
ATOM   9290  O   PHE A 556      -4.378  -9.029  29.339  1.00  1.20           O  
ATOM   9291  CB  PHE A 556      -7.164  -9.038  29.845  1.00  1.20           C  
ATOM   9292  CG  PHE A 556      -8.327  -8.516  30.520  1.00  1.20           C  
ATOM   9293  CD1 PHE A 556      -9.526  -8.491  29.891  1.00  1.20           C  
ATOM   9294  CD2 PHE A 556      -8.245  -8.062  31.766  1.00  1.20           C  
ATOM   9295  CE1 PHE A 556     -10.613  -7.998  30.504  1.00  1.20           C  
ATOM   9296  CE2 PHE A 556      -9.313  -7.584  32.403  1.00  1.20           C  
ATOM   9297  CZ  PHE A 556     -10.526  -7.543  31.776  1.00  1.20           C  
ATOM   9298  H   PHE A 556      -8.056  -8.145  27.508  1.00  1.20           H  
ATOM   9299  HA  PHE A 556      -6.267  -7.126  29.675  1.00  1.20           H  
ATOM   9300 1HB  PHE A 556      -7.468  -9.862  29.206  1.00  1.20           H  
ATOM   9301 2HB  PHE A 556      -6.472  -9.426  30.593  1.00  1.20           H  
ATOM   9302  HD1 PHE A 556      -9.598  -8.858  28.879  1.00  1.20           H  
ATOM   9303  HD2 PHE A 556      -7.302  -8.100  32.273  1.00  1.20           H  
ATOM   9304  HE1 PHE A 556     -11.538  -7.968  29.968  1.00  1.20           H  
ATOM   9305  HE2 PHE A 556      -9.185  -7.245  33.408  1.00  1.20           H  
ATOM   9306  HZ  PHE A 556     -11.402  -7.149  32.282  1.00  1.20           H  
ATOM   9307  N   ASP A 557      -4.941  -8.461  27.240  1.00  1.29           N  
ATOM   9308  CA  ASP A 557      -3.720  -8.967  26.630  1.00  1.29           C  
ATOM   9309  C   ASP A 557      -3.642  -8.589  25.155  1.00  1.29           C  
ATOM   9310  O   ASP A 557      -4.618  -8.164  24.536  1.00  1.29           O  
ATOM   9311  CB  ASP A 557      -3.625 -10.515  26.801  1.00  1.29           C  
ATOM   9312  CG  ASP A 557      -2.163 -11.168  26.673  1.00  1.29           C  
ATOM   9313  OD1 ASP A 557      -1.273 -10.552  26.111  1.00  1.29           O  
ATOM   9314  OD2 ASP A 557      -1.994 -12.271  27.135  1.00  1.29           O  
ATOM   9315  H   ASP A 557      -5.638  -8.020  26.664  1.00  1.29           H  
ATOM   9316  HA  ASP A 557      -2.870  -8.510  27.143  1.00  1.29           H  
ATOM   9317 1HB  ASP A 557      -4.023 -10.811  27.765  1.00  1.29           H  
ATOM   9318 2HB  ASP A 557      -4.258 -10.975  26.061  1.00  1.29           H  
ATOM   9319  N   SER A 558      -2.502  -8.917  24.569  1.00  1.37           N  
ATOM   9320  CA  SER A 558      -2.181  -8.836  23.148  1.00  1.37           C  
ATOM   9321  C   SER A 558      -3.047  -9.805  22.344  1.00  1.37           C  
ATOM   9322  O   SER A 558      -3.180  -9.722  21.119  1.00  1.37           O  
ATOM   9323  CB  SER A 558      -0.720  -9.182  23.001  1.00  1.37           C  
ATOM   9324  OG  SER A 558      -0.490 -10.506  23.409  1.00  1.37           O  
ATOM   9325  H   SER A 558      -1.774  -9.281  25.179  1.00  1.37           H  
ATOM   9326  HA  SER A 558      -2.366  -7.821  22.804  1.00  1.37           H  
ATOM   9327 1HB  SER A 558      -0.402  -9.058  21.969  1.00  1.37           H  
ATOM   9328 2HB  SER A 558      -0.129  -8.509  23.614  1.00  1.37           H  
ATOM   9329  HG  SER A 558      -0.695 -10.536  24.384  1.00  1.37           H  
ATOM   9330  N   GLN A 559      -3.652 -10.724  23.081  1.00  1.43           N  
ATOM   9331  CA  GLN A 559      -4.518 -11.749  22.567  1.00  1.43           C  
ATOM   9332  C   GLN A 559      -5.956 -11.216  22.366  1.00  1.43           C  
ATOM   9333  O   GLN A 559      -6.802 -11.892  21.799  1.00  1.43           O  
ATOM   9334  CB  GLN A 559      -4.492 -12.930  23.530  1.00  1.43           C  
ATOM   9335  CG  GLN A 559      -3.153 -13.628  23.681  1.00  1.43           C  
ATOM   9336  CD  GLN A 559      -3.225 -14.791  24.695  1.00  1.43           C  
ATOM   9337  OE1 GLN A 559      -3.911 -15.800  24.466  1.00  1.43           O  
ATOM   9338  NE2 GLN A 559      -2.548 -14.655  25.830  1.00  1.43           N  
ATOM   9339  H   GLN A 559      -3.463 -10.711  24.071  1.00  1.43           H  
ATOM   9340  HA  GLN A 559      -4.130 -12.073  21.615  1.00  1.43           H  
ATOM   9341 1HB  GLN A 559      -4.795 -12.587  24.485  1.00  1.43           H  
ATOM   9342 2HB  GLN A 559      -5.152 -13.678  23.214  1.00  1.43           H  
ATOM   9343 1HG  GLN A 559      -2.857 -14.030  22.713  1.00  1.43           H  
ATOM   9344 2HG  GLN A 559      -2.412 -12.906  24.036  1.00  1.43           H  
ATOM   9345 1HE2 GLN A 559      -2.572 -15.369  26.524  1.00  1.43           H  
ATOM   9346 2HE2 GLN A 559      -2.031 -13.794  26.046  1.00  1.43           H  
ATOM   9347  N   GLY A 560      -6.251  -9.996  22.810  1.00  1.48           N  
ATOM   9348  CA  GLY A 560      -7.576  -9.443  22.545  1.00  1.48           C  
ATOM   9349  C   GLY A 560      -8.740  -9.819  23.477  1.00  1.48           C  
ATOM   9350  O   GLY A 560      -9.883  -9.500  23.155  1.00  1.48           O  
ATOM   9351  H   GLY A 560      -5.566  -9.426  23.306  1.00  1.48           H  
ATOM   9352 1HA  GLY A 560      -7.485  -8.362  22.523  1.00  1.48           H  
ATOM   9353 2HA  GLY A 560      -7.849  -9.724  21.533  1.00  1.48           H  
ATOM   9354  N   TYR A 561      -8.492 -10.480  24.610  1.00  1.52           N  
ATOM   9355  CA  TYR A 561      -9.602 -10.867  25.501  1.00  1.52           C  
ATOM   9356  C   TYR A 561     -10.297  -9.602  25.992  1.00  1.52           C  
ATOM   9357  O   TYR A 561      -9.613  -8.752  26.548  1.00  1.52           O  
ATOM   9358  CB  TYR A 561      -9.063 -11.566  26.758  1.00  1.52           C  
ATOM   9359  CG  TYR A 561      -8.304 -12.867  26.593  1.00  1.52           C  
ATOM   9360  CD1 TYR A 561      -6.939 -12.795  26.497  1.00  1.52           C  
ATOM   9361  CD2 TYR A 561      -8.919 -14.109  26.614  1.00  1.52           C  
ATOM   9362  CE1 TYR A 561      -6.187 -13.932  26.394  1.00  1.52           C  
ATOM   9363  CE2 TYR A 561      -8.136 -15.267  26.505  1.00  1.52           C  
ATOM   9364  CZ  TYR A 561      -6.777 -15.168  26.383  1.00  1.52           C  
ATOM   9365  OH  TYR A 561      -5.994 -16.313  26.272  1.00  1.52           O  
ATOM   9366  H   TYR A 561      -7.542 -10.730  24.834  1.00  1.52           H  
ATOM   9367  HA  TYR A 561     -10.318 -11.472  24.978  1.00  1.52           H  
ATOM   9368 1HB  TYR A 561      -8.404 -10.872  27.274  1.00  1.52           H  
ATOM   9369 2HB  TYR A 561      -9.900 -11.756  27.428  1.00  1.52           H  
ATOM   9370  HD1 TYR A 561      -6.449 -11.824  26.510  1.00  1.52           H  
ATOM   9371  HD2 TYR A 561      -9.998 -14.180  26.721  1.00  1.52           H  
ATOM   9372  HE1 TYR A 561      -5.119 -13.844  26.331  1.00  1.52           H  
ATOM   9373  HE2 TYR A 561      -8.589 -16.252  26.523  1.00  1.52           H  
ATOM   9374  HH  TYR A 561      -5.211 -16.135  25.699  1.00  1.52           H  
ATOM   9375  N   ILE A 562     -11.633  -9.492  25.849  1.00  1.58           N  
ATOM   9376  CA  ILE A 562     -12.382  -8.292  26.296  1.00  1.58           C  
ATOM   9377  C   ILE A 562     -13.557  -8.518  27.269  1.00  1.58           C  
ATOM   9378  O   ILE A 562     -14.320  -9.481  27.120  1.00  1.58           O  
ATOM   9379  CB  ILE A 562     -12.847  -7.378  25.119  1.00  1.58           C  
ATOM   9380  CG1 ILE A 562     -11.618  -6.749  24.411  1.00  1.58           C  
ATOM   9381  CG2 ILE A 562     -13.779  -6.259  25.614  1.00  1.58           C  
ATOM   9382  CD1 ILE A 562     -11.953  -5.984  23.166  1.00  1.58           C  
ATOM   9383  H   ILE A 562     -12.131 -10.233  25.376  1.00  1.58           H  
ATOM   9384  HA  ILE A 562     -11.665  -7.702  26.821  1.00  1.58           H  
ATOM   9385  HB  ILE A 562     -13.370  -7.978  24.382  1.00  1.58           H  
ATOM   9386 1HG1 ILE A 562     -11.137  -6.070  25.107  1.00  1.58           H  
ATOM   9387 2HG1 ILE A 562     -10.918  -7.523  24.151  1.00  1.58           H  
ATOM   9388 1HG2 ILE A 562     -14.061  -5.659  24.784  1.00  1.58           H  
ATOM   9389 2HG2 ILE A 562     -14.672  -6.677  26.067  1.00  1.58           H  
ATOM   9390 3HG2 ILE A 562     -13.255  -5.638  26.342  1.00  1.58           H  
ATOM   9391 1HD1 ILE A 562     -11.071  -5.564  22.735  1.00  1.58           H  
ATOM   9392 2HD1 ILE A 562     -12.416  -6.655  22.450  1.00  1.58           H  
ATOM   9393 3HD1 ILE A 562     -12.633  -5.178  23.421  1.00  1.58           H  
ATOM   9394  N   ARG A 563     -13.671  -7.625  28.285  1.00  1.67           N  
ATOM   9395  CA  ARG A 563     -14.776  -7.667  29.265  1.00  1.67           C  
ATOM   9396  C   ARG A 563     -15.427  -6.263  29.447  1.00  1.67           C  
ATOM   9397  O   ARG A 563     -14.779  -5.234  29.230  1.00  1.67           O  
ATOM   9398  CB  ARG A 563     -14.278  -8.171  30.610  1.00  1.67           C  
ATOM   9399  CG  ARG A 563     -13.698  -9.608  30.575  1.00  1.67           C  
ATOM   9400  CD  ARG A 563     -14.708 -10.644  30.328  1.00  1.67           C  
ATOM   9401  NE  ARG A 563     -14.107 -11.967  30.372  1.00  1.67           N  
ATOM   9402  CZ  ARG A 563     -13.573 -12.639  29.328  1.00  1.67           C  
ATOM   9403  NH1 ARG A 563     -13.562 -12.126  28.112  1.00  1.67           N  
ATOM   9404  NH2 ARG A 563     -13.055 -13.846  29.538  1.00  1.67           N  
ATOM   9405  H   ARG A 563     -12.952  -6.906  28.348  1.00  1.67           H  
ATOM   9406  HA  ARG A 563     -15.536  -8.355  28.901  1.00  1.67           H  
ATOM   9407 1HB  ARG A 563     -13.534  -7.493  31.005  1.00  1.67           H  
ATOM   9408 2HB  ARG A 563     -15.108  -8.183  31.319  1.00  1.67           H  
ATOM   9409 1HG  ARG A 563     -12.957  -9.701  29.790  1.00  1.67           H  
ATOM   9410 2HG  ARG A 563     -13.223  -9.823  31.534  1.00  1.67           H  
ATOM   9411 1HD  ARG A 563     -15.489 -10.595  31.088  1.00  1.67           H  
ATOM   9412 2HD  ARG A 563     -15.154 -10.506  29.347  1.00  1.67           H  
ATOM   9413  HE  ARG A 563     -14.072 -12.419  31.271  1.00  1.67           H  
ATOM   9414 1HH1 ARG A 563     -13.960 -11.194  27.913  1.00  1.67           H  
ATOM   9415 2HH1 ARG A 563     -13.158 -12.658  27.360  1.00  1.67           H  
ATOM   9416 1HH2 ARG A 563     -13.066 -14.244  30.469  1.00  1.67           H  
ATOM   9417 2HH2 ARG A 563     -12.656 -14.379  28.772  1.00  1.67           H  
ATOM   9418  N   LYS A 564     -16.718  -6.235  29.848  1.00  1.81           N  
ATOM   9419  CA  LYS A 564     -17.499  -4.982  30.057  1.00  1.81           C  
ATOM   9420  C   LYS A 564     -17.751  -4.507  31.509  1.00  1.81           C  
ATOM   9421  O   LYS A 564     -18.281  -5.264  32.327  1.00  1.81           O  
ATOM   9422  CB  LYS A 564     -18.875  -5.143  29.400  1.00  1.81           C  
ATOM   9423  CG  LYS A 564     -19.773  -3.928  29.545  1.00  1.81           C  
ATOM   9424  CD  LYS A 564     -21.075  -4.004  28.701  1.00  1.81           C  
ATOM   9425  CE  LYS A 564     -22.131  -4.852  29.339  1.00  1.81           C  
ATOM   9426  NZ  LYS A 564     -22.692  -4.202  30.576  1.00  1.81           N  
ATOM   9427  H   LYS A 564     -17.190  -7.116  30.008  1.00  1.81           H  
ATOM   9428  HA  LYS A 564     -16.966  -4.175  29.552  1.00  1.81           H  
ATOM   9429 1HB  LYS A 564     -18.763  -5.377  28.346  1.00  1.81           H  
ATOM   9430 2HB  LYS A 564     -19.392  -5.966  29.865  1.00  1.81           H  
ATOM   9431 1HG  LYS A 564     -20.066  -3.878  30.590  1.00  1.81           H  
ATOM   9432 2HG  LYS A 564     -19.218  -3.035  29.326  1.00  1.81           H  
ATOM   9433 1HD  LYS A 564     -21.482  -3.009  28.563  1.00  1.81           H  
ATOM   9434 2HD  LYS A 564     -20.851  -4.423  27.726  1.00  1.81           H  
ATOM   9435 1HE  LYS A 564     -22.935  -5.019  28.627  1.00  1.81           H  
ATOM   9436 2HE  LYS A 564     -21.698  -5.795  29.598  1.00  1.81           H  
ATOM   9437 1HZ  LYS A 564     -23.400  -4.790  30.997  1.00  1.81           H  
ATOM   9438 2HZ  LYS A 564     -21.941  -4.070  31.236  1.00  1.81           H  
ATOM   9439 3HZ  LYS A 564     -23.102  -3.303  30.352  1.00  1.81           H  
ATOM   9440  N   ILE A 565     -17.377  -3.244  31.816  1.00  2.01           N  
ATOM   9441  CA  ILE A 565     -17.617  -2.616  33.133  1.00  2.01           C  
ATOM   9442  C   ILE A 565     -18.323  -1.247  33.012  1.00  2.01           C  
ATOM   9443  O   ILE A 565     -17.654  -0.244  32.729  1.00  2.01           O  
ATOM   9444  CB  ILE A 565     -16.278  -2.401  33.852  1.00  2.01           C  
ATOM   9445  CG1 ILE A 565     -15.535  -3.756  34.000  1.00  2.01           C  
ATOM   9446  CG2 ILE A 565     -16.487  -1.713  35.207  1.00  2.01           C  
ATOM   9447  CD1 ILE A 565     -14.518  -4.054  32.895  1.00  2.01           C  
ATOM   9448  H   ILE A 565     -16.918  -2.675  31.101  1.00  2.01           H  
ATOM   9449  HA  ILE A 565     -18.245  -3.281  33.727  1.00  2.01           H  
ATOM   9450  HB  ILE A 565     -15.646  -1.760  33.230  1.00  2.01           H  
ATOM   9451 1HG1 ILE A 565     -15.031  -3.765  34.925  1.00  2.01           H  
ATOM   9452 2HG1 ILE A 565     -16.275  -4.554  34.012  1.00  2.01           H  
ATOM   9453 1HG2 ILE A 565     -15.535  -1.546  35.689  1.00  2.01           H  
ATOM   9454 2HG2 ILE A 565     -16.985  -0.757  35.058  1.00  2.01           H  
ATOM   9455 3HG2 ILE A 565     -17.106  -2.346  35.847  1.00  2.01           H  
ATOM   9456 1HD1 ILE A 565     -14.050  -5.019  33.082  1.00  2.01           H  
ATOM   9457 2HD1 ILE A 565     -15.001  -4.072  31.922  1.00  2.01           H  
ATOM   9458 3HD1 ILE A 565     -13.771  -3.289  32.899  1.00  2.01           H  
ATOM   9459  N   ILE A 566     -19.648  -1.174  33.245  1.00  2.25           N  
ATOM   9460  CA  ILE A 566     -20.363   0.094  33.002  1.00  2.25           C  
ATOM   9461  C   ILE A 566     -21.132   0.672  34.221  1.00  2.25           C  
ATOM   9462  O   ILE A 566     -22.178   0.124  34.570  1.00  2.25           O  
ATOM   9463  CB  ILE A 566     -21.400  -0.065  31.879  1.00  2.25           C  
ATOM   9464  CG1 ILE A 566     -20.773  -0.686  30.657  1.00  2.25           C  
ATOM   9465  CG2 ILE A 566     -21.894   1.309  31.495  1.00  2.25           C  
ATOM   9466  CD1 ILE A 566     -19.711   0.137  30.026  1.00  2.25           C  
ATOM   9467  H   ILE A 566     -20.150  -2.001  33.541  1.00  2.25           H  
ATOM   9468  HA  ILE A 566     -19.636   0.799  32.644  1.00  2.25           H  
ATOM   9469  HB  ILE A 566     -22.230  -0.683  32.214  1.00  2.25           H  
ATOM   9470 1HG1 ILE A 566     -20.334  -1.611  30.956  1.00  2.25           H  
ATOM   9471 2HG1 ILE A 566     -21.550  -0.887  29.926  1.00  2.25           H  
ATOM   9472 1HG2 ILE A 566     -22.627   1.228  30.695  1.00  2.25           H  
ATOM   9473 2HG2 ILE A 566     -22.337   1.788  32.369  1.00  2.25           H  
ATOM   9474 3HG2 ILE A 566     -21.065   1.912  31.155  1.00  2.25           H  
ATOM   9475 1HD1 ILE A 566     -19.277  -0.373  29.194  1.00  2.25           H  
ATOM   9476 2HD1 ILE A 566     -20.129   1.089  29.694  1.00  2.25           H  
ATOM   9477 3HD1 ILE A 566     -18.963   0.304  30.737  1.00  2.25           H  
ATOM   9478  N   PRO A 567     -20.646   1.726  34.908  1.00  2.54           N  
ATOM   9479  CA  PRO A 567     -21.316   2.383  36.022  1.00  2.54           C  
ATOM   9480  C   PRO A 567     -22.537   3.209  35.593  1.00  2.54           C  
ATOM   9481  O   PRO A 567     -22.624   3.701  34.468  1.00  2.54           O  
ATOM   9482  CB  PRO A 567     -20.207   3.263  36.605  1.00  2.54           C  
ATOM   9483  CG  PRO A 567     -19.287   3.521  35.476  1.00  2.54           C  
ATOM   9484  CD  PRO A 567     -19.311   2.255  34.638  1.00  2.54           C  
ATOM   9485  HA  PRO A 567     -21.614   1.624  36.760  1.00  2.54           H  
ATOM   9486 1HB  PRO A 567     -20.647   4.179  37.022  1.00  2.54           H  
ATOM   9487 2HB  PRO A 567     -19.718   2.741  37.445  1.00  2.54           H  
ATOM   9488 1HG  PRO A 567     -19.644   4.367  34.902  1.00  2.54           H  
ATOM   9489 2HG  PRO A 567     -18.303   3.795  35.858  1.00  2.54           H  
ATOM   9490 1HD  PRO A 567     -19.227   2.570  33.634  1.00  2.54           H  
ATOM   9491 2HD  PRO A 567     -18.533   1.533  34.932  1.00  2.54           H  
ATOM   9492  N   VAL A 568     -23.469   3.376  36.522  1.00  2.86           N  
ATOM   9493  CA  VAL A 568     -24.673   4.183  36.339  1.00  2.86           C  
ATOM   9494  C   VAL A 568     -24.594   5.350  37.319  1.00  2.86           C  
ATOM   9495  O   VAL A 568     -24.985   6.489  37.028  1.00  2.86           O  
ATOM   9496  CB  VAL A 568     -25.931   3.340  36.578  1.00  2.86           C  
ATOM   9497  CG1 VAL A 568     -27.168   4.212  36.433  1.00  2.86           C  
ATOM   9498  CG2 VAL A 568     -25.957   2.183  35.597  1.00  2.86           C  
ATOM   9499  H   VAL A 568     -23.330   2.949  37.438  1.00  2.86           H  
ATOM   9500  HA  VAL A 568     -24.695   4.574  35.322  1.00  2.86           H  
ATOM   9501  HB  VAL A 568     -25.916   2.953  37.598  1.00  2.86           H  
ATOM   9502 1HG1 VAL A 568     -28.063   3.616  36.615  1.00  2.86           H  
ATOM   9503 2HG1 VAL A 568     -27.123   5.027  37.154  1.00  2.86           H  
ATOM   9504 3HG1 VAL A 568     -27.206   4.621  35.422  1.00  2.86           H  
ATOM   9505 1HG2 VAL A 568     -26.843   1.576  35.766  1.00  2.86           H  
ATOM   9506 2HG2 VAL A 568     -25.977   2.570  34.601  1.00  2.86           H  
ATOM   9507 3HG2 VAL A 568     -25.065   1.567  35.729  1.00  2.86           H  
ATOM   9508  N   GLU A 569     -24.051   5.021  38.492  1.00  3.18           N  
ATOM   9509  CA  GLU A 569     -23.882   5.838  39.707  1.00  3.18           C  
ATOM   9510  C   GLU A 569     -23.150   7.180  39.530  1.00  3.18           C  
ATOM   9511  O   GLU A 569     -23.005   7.945  40.480  1.00  3.18           O  
ATOM   9512  CB  GLU A 569     -23.194   4.992  40.780  1.00  3.18           C  
ATOM   9513  CG  GLU A 569     -21.843   4.430  40.373  1.00  3.18           C  
ATOM   9514  CD  GLU A 569     -21.992   3.112  39.657  1.00  3.18           C  
ATOM   9515  OE1 GLU A 569     -23.084   2.821  39.216  1.00  3.18           O  
ATOM   9516  OE2 GLU A 569     -21.035   2.398  39.552  1.00  3.18           O  
ATOM   9517  H   GLU A 569     -23.746   4.064  38.563  1.00  3.18           H  
ATOM   9518  HA  GLU A 569     -24.882   6.071  40.076  1.00  3.18           H  
ATOM   9519 1HB  GLU A 569     -23.048   5.592  41.678  1.00  3.18           H  
ATOM   9520 2HB  GLU A 569     -23.836   4.153  41.048  1.00  3.18           H  
ATOM   9521 1HG  GLU A 569     -21.350   5.141  39.707  1.00  3.18           H  
ATOM   9522 2HG  GLU A 569     -21.216   4.302  41.256  1.00  3.18           H  
ATOM   9523  N   ILE A 570     -22.694   7.449  38.315  1.00  3.45           N  
ATOM   9524  CA  ILE A 570     -22.019   8.670  37.916  1.00  3.45           C  
ATOM   9525  C   ILE A 570     -22.906   9.869  38.272  1.00  3.45           C  
ATOM   9526  O   ILE A 570     -22.411  10.897  38.740  1.00  3.45           O  
ATOM   9527  CB  ILE A 570     -21.771   8.615  36.401  1.00  3.45           C  
ATOM   9528  CG1 ILE A 570     -20.741   7.544  36.085  1.00  3.45           C  
ATOM   9529  CG2 ILE A 570     -21.338   9.961  35.852  1.00  3.45           C  
ATOM   9530  CD1 ILE A 570     -20.695   7.235  34.636  1.00  3.45           C  
ATOM   9531  H   ILE A 570     -22.866   6.757  37.602  1.00  3.45           H  
ATOM   9532  HA  ILE A 570     -21.074   8.751  38.452  1.00  3.45           H  
ATOM   9533  HB  ILE A 570     -22.703   8.323  35.903  1.00  3.45           H  
ATOM   9534 1HG1 ILE A 570     -19.762   7.879  36.405  1.00  3.45           H  
ATOM   9535 2HG1 ILE A 570     -20.993   6.629  36.624  1.00  3.45           H  
ATOM   9536 1HG2 ILE A 570     -21.197   9.869  34.782  1.00  3.45           H  
ATOM   9537 2HG2 ILE A 570     -22.118  10.702  36.055  1.00  3.45           H  
ATOM   9538 3HG2 ILE A 570     -20.405  10.277  36.315  1.00  3.45           H  
ATOM   9539 1HD1 ILE A 570     -19.977   6.471  34.428  1.00  3.45           H  
ATOM   9540 2HD1 ILE A 570     -21.670   6.881  34.346  1.00  3.45           H  
ATOM   9541 3HD1 ILE A 570     -20.439   8.132  34.070  1.00  3.45           H  
ATOM   9542  N   GLY A 571     -24.213   9.739  38.041  1.00  3.60           N  
ATOM   9543  CA  GLY A 571     -25.153  10.789  38.447  1.00  3.60           C  
ATOM   9544  C   GLY A 571     -25.521  11.861  37.421  1.00  3.60           C  
ATOM   9545  O   GLY A 571     -25.427  11.666  36.217  1.00  3.60           O  
ATOM   9546  H   GLY A 571     -24.546   8.855  37.646  1.00  3.60           H  
ATOM   9547 1HA  GLY A 571     -26.072  10.304  38.776  1.00  3.60           H  
ATOM   9548 2HA  GLY A 571     -24.750  11.279  39.333  1.00  3.60           H  
ATOM   9549  N   GLU A 572     -25.994  12.993  37.935  1.00  3.57           N  
ATOM   9550  CA  GLU A 572     -26.596  14.064  37.138  1.00  3.57           C  
ATOM   9551  C   GLU A 572     -25.622  15.099  36.575  1.00  3.57           C  
ATOM   9552  O   GLU A 572     -26.041  16.075  35.954  1.00  3.57           O  
ATOM   9553  CB  GLU A 572     -27.629  14.791  37.996  1.00  3.57           C  
ATOM   9554  CG  GLU A 572     -28.805  13.928  38.481  1.00  3.57           C  
ATOM   9555  CD  GLU A 572     -29.710  13.432  37.386  1.00  3.57           C  
ATOM   9556  OE1 GLU A 572     -30.074  14.220  36.550  1.00  3.57           O  
ATOM   9557  OE2 GLU A 572     -30.039  12.263  37.388  1.00  3.57           O  
ATOM   9558  H   GLU A 572     -25.986  13.097  38.941  1.00  3.57           H  
ATOM   9559  HA  GLU A 572     -27.105  13.605  36.296  1.00  3.57           H  
ATOM   9560 1HB  GLU A 572     -27.138  15.207  38.876  1.00  3.57           H  
ATOM   9561 2HB  GLU A 572     -28.042  15.626  37.430  1.00  3.57           H  
ATOM   9562 1HG  GLU A 572     -28.404  13.066  39.014  1.00  3.57           H  
ATOM   9563 2HG  GLU A 572     -29.394  14.511  39.188  1.00  3.57           H  
ATOM   9564  N   GLN A 573     -24.332  14.933  36.823  1.00  3.32           N  
ATOM   9565  CA  GLN A 573     -23.376  15.891  36.291  1.00  3.32           C  
ATOM   9566  C   GLN A 573     -23.215  15.625  34.806  1.00  3.32           C  
ATOM   9567  O   GLN A 573     -22.742  14.567  34.414  1.00  3.32           O  
ATOM   9568  CB  GLN A 573     -22.031  15.774  37.005  1.00  3.32           C  
ATOM   9569  CG  GLN A 573     -20.994  16.796  36.564  1.00  3.32           C  
ATOM   9570  CD  GLN A 573     -19.714  16.710  37.383  1.00  3.32           C  
ATOM   9571  OE1 GLN A 573     -19.533  15.781  38.175  1.00  3.32           O  
ATOM   9572  NE2 GLN A 573     -18.822  17.679  37.200  1.00  3.32           N  
ATOM   9573  H   GLN A 573     -24.019  14.127  37.345  1.00  3.32           H  
ATOM   9574  HA  GLN A 573     -23.766  16.899  36.423  1.00  3.32           H  
ATOM   9575 1HB  GLN A 573     -22.176  15.878  38.080  1.00  3.32           H  
ATOM   9576 2HB  GLN A 573     -21.617  14.781  36.825  1.00  3.32           H  
ATOM   9577 1HG  GLN A 573     -20.739  16.603  35.526  1.00  3.32           H  
ATOM   9578 2HG  GLN A 573     -21.411  17.797  36.671  1.00  3.32           H  
ATOM   9579 1HE2 GLN A 573     -17.959  17.671  37.716  1.00  3.32           H  
ATOM   9580 2HE2 GLN A 573     -19.008  18.414  36.549  1.00  3.32           H  
ATOM   9581  N   MET A 574     -23.579  16.596  33.979  1.00  2.91           N  
ATOM   9582  CA  MET A 574     -23.580  16.383  32.533  1.00  2.91           C  
ATOM   9583  C   MET A 574     -22.290  16.764  31.813  1.00  2.91           C  
ATOM   9584  O   MET A 574     -22.251  16.791  30.582  1.00  2.91           O  
ATOM   9585  CB  MET A 574     -24.763  17.114  31.910  1.00  2.91           C  
ATOM   9586  CG  MET A 574     -26.130  16.623  32.407  1.00  2.91           C  
ATOM   9587  SD  MET A 574     -26.430  14.895  31.986  1.00  2.91           S  
ATOM   9588  CE  MET A 574     -27.897  14.489  32.908  1.00  2.91           C  
ATOM   9589  H   MET A 574     -23.934  17.464  34.356  1.00  2.91           H  
ATOM   9590  HA  MET A 574     -23.732  15.325  32.369  1.00  2.91           H  
ATOM   9591 1HB  MET A 574     -24.686  18.180  32.120  1.00  2.91           H  
ATOM   9592 2HB  MET A 574     -24.736  16.987  30.828  1.00  2.91           H  
ATOM   9593 1HG  MET A 574     -26.188  16.730  33.488  1.00  2.91           H  
ATOM   9594 2HG  MET A 574     -26.920  17.227  31.962  1.00  2.91           H  
ATOM   9595 1HE  MET A 574     -28.168  13.458  32.707  1.00  2.91           H  
ATOM   9596 2HE  MET A 574     -27.712  14.622  33.976  1.00  2.91           H  
ATOM   9597 3HE  MET A 574     -28.717  15.137  32.597  1.00  2.91           H  
ATOM   9598  N   GLY A 575     -21.245  17.094  32.562  1.00  2.43           N  
ATOM   9599  CA  GLY A 575     -19.990  17.458  31.920  1.00  2.43           C  
ATOM   9600  C   GLY A 575     -19.259  16.196  31.483  1.00  2.43           C  
ATOM   9601  O   GLY A 575     -19.636  15.088  31.869  1.00  2.43           O  
ATOM   9602  H   GLY A 575     -21.326  17.061  33.566  1.00  2.43           H  
ATOM   9603 1HA  GLY A 575     -20.188  18.093  31.056  1.00  2.43           H  
ATOM   9604 2HA  GLY A 575     -19.371  18.027  32.612  1.00  2.43           H  
ATOM   9605  N   GLU A 576     -18.152  16.351  30.763  1.00  1.97           N  
ATOM   9606  CA  GLU A 576     -17.453  15.178  30.248  1.00  1.97           C  
ATOM   9607  C   GLU A 576     -16.624  14.446  31.281  1.00  1.97           C  
ATOM   9608  O   GLU A 576     -15.402  14.556  31.280  1.00  1.97           O  
ATOM   9609  CB  GLU A 576     -16.511  15.577  29.108  1.00  1.97           C  
ATOM   9610  CG  GLU A 576     -15.840  14.395  28.397  1.00  1.97           C  
ATOM   9611  CD  GLU A 576     -14.776  14.794  27.385  1.00  1.97           C  
ATOM   9612  OE1 GLU A 576     -13.677  15.097  27.807  1.00  1.97           O  
ATOM   9613  OE2 GLU A 576     -15.056  14.792  26.214  1.00  1.97           O  
ATOM   9614  H   GLU A 576     -17.840  17.277  30.511  1.00  1.97           H  
ATOM   9615  HA  GLU A 576     -18.196  14.487  29.865  1.00  1.97           H  
ATOM   9616 1HB  GLU A 576     -17.066  16.146  28.362  1.00  1.97           H  
ATOM   9617 2HB  GLU A 576     -15.726  16.224  29.497  1.00  1.97           H  
ATOM   9618 1HG  GLU A 576     -15.378  13.767  29.149  1.00  1.97           H  
ATOM   9619 2HG  GLU A 576     -16.606  13.808  27.894  1.00  1.97           H  
ATOM   9620  N   SER A 577     -17.277  13.662  32.127  1.00  1.60           N  
ATOM   9621  CA  SER A 577     -16.530  12.948  33.152  1.00  1.60           C  
ATOM   9622  C   SER A 577     -17.169  11.648  33.617  1.00  1.60           C  
ATOM   9623  O   SER A 577     -18.380  11.453  33.515  1.00  1.60           O  
ATOM   9624  CB  SER A 577     -16.327  13.846  34.356  1.00  1.60           C  
ATOM   9625  OG  SER A 577     -17.544  14.130  34.996  1.00  1.60           O  
ATOM   9626  H   SER A 577     -18.294  13.649  32.079  1.00  1.60           H  
ATOM   9627  HA  SER A 577     -15.557  12.712  32.737  1.00  1.60           H  
ATOM   9628 1HB  SER A 577     -15.645  13.361  35.059  1.00  1.60           H  
ATOM   9629 2HB  SER A 577     -15.855  14.771  34.037  1.00  1.60           H  
ATOM   9630  HG  SER A 577     -18.182  14.319  34.298  1.00  1.60           H  
ATOM   9631  N   ILE A 578     -16.338  10.798  34.202  1.00  1.34           N  
ATOM   9632  CA  ILE A 578     -16.764   9.540  34.799  1.00  1.34           C  
ATOM   9633  C   ILE A 578     -16.167   9.389  36.187  1.00  1.34           C  
ATOM   9634  O   ILE A 578     -15.014   9.756  36.434  1.00  1.34           O  
ATOM   9635  CB  ILE A 578     -16.340   8.342  33.924  1.00  1.34           C  
ATOM   9636  CG1 ILE A 578     -16.900   7.053  34.451  1.00  1.34           C  
ATOM   9637  CG2 ILE A 578     -14.874   8.227  33.925  1.00  1.34           C  
ATOM   9638  CD1 ILE A 578     -16.816   5.943  33.456  1.00  1.34           C  
ATOM   9639  H   ILE A 578     -15.339  11.028  34.179  1.00  1.34           H  
ATOM   9640  HA  ILE A 578     -17.851   9.541  34.888  1.00  1.34           H  
ATOM   9641  HB  ILE A 578     -16.697   8.479  32.911  1.00  1.34           H  
ATOM   9642 1HG1 ILE A 578     -16.342   6.748  35.340  1.00  1.34           H  
ATOM   9643 2HG1 ILE A 578     -17.913   7.211  34.728  1.00  1.34           H  
ATOM   9644 1HG2 ILE A 578     -14.571   7.380  33.319  1.00  1.34           H  
ATOM   9645 2HG2 ILE A 578     -14.427   9.133  33.535  1.00  1.34           H  
ATOM   9646 3HG2 ILE A 578     -14.558   8.075  34.951  1.00  1.34           H  
ATOM   9647 1HD1 ILE A 578     -17.239   5.046  33.882  1.00  1.34           H  
ATOM   9648 2HD1 ILE A 578     -17.374   6.225  32.571  1.00  1.34           H  
ATOM   9649 3HD1 ILE A 578     -15.776   5.766  33.186  1.00  1.34           H  
ATOM   9650  N   ASP A 579     -16.929   8.834  37.116  1.00  1.17           N  
ATOM   9651  CA  ASP A 579     -16.371   8.639  38.439  1.00  1.17           C  
ATOM   9652  C   ASP A 579     -15.383   7.499  38.426  1.00  1.17           C  
ATOM   9653  O   ASP A 579     -15.729   6.357  38.734  1.00  1.17           O  
ATOM   9654  CB  ASP A 579     -17.491   8.382  39.460  1.00  1.17           C  
ATOM   9655  CG  ASP A 579     -16.991   8.150  40.927  1.00  1.17           C  
ATOM   9656  OD1 ASP A 579     -15.837   7.755  41.120  1.00  1.17           O  
ATOM   9657  OD2 ASP A 579     -17.761   8.395  41.825  1.00  1.17           O  
ATOM   9658  H   ASP A 579     -17.872   8.549  36.900  1.00  1.17           H  
ATOM   9659  HA  ASP A 579     -15.845   9.548  38.730  1.00  1.17           H  
ATOM   9660 1HB  ASP A 579     -18.185   9.228  39.461  1.00  1.17           H  
ATOM   9661 2HB  ASP A 579     -18.061   7.501  39.155  1.00  1.17           H  
ATOM   9662  N   MET A 580     -14.126   7.866  38.151  1.00  1.09           N  
ATOM   9663  CA  MET A 580     -13.018   6.937  37.989  1.00  1.09           C  
ATOM   9664  C   MET A 580     -12.741   6.098  39.224  1.00  1.09           C  
ATOM   9665  O   MET A 580     -12.271   4.969  39.096  1.00  1.09           O  
ATOM   9666  CB  MET A 580     -11.736   7.692  37.630  1.00  1.09           C  
ATOM   9667  CG  MET A 580     -11.719   8.266  36.238  1.00  1.09           C  
ATOM   9668  SD  MET A 580     -11.887   7.002  34.970  1.00  1.09           S  
ATOM   9669  CE  MET A 580     -10.367   6.163  35.137  1.00  1.09           C  
ATOM   9670  H   MET A 580     -14.002   8.847  37.910  1.00  1.09           H  
ATOM   9671  HA  MET A 580     -13.256   6.280  37.165  1.00  1.09           H  
ATOM   9672 1HB  MET A 580     -11.595   8.516  38.327  1.00  1.09           H  
ATOM   9673 2HB  MET A 580     -10.875   7.028  37.732  1.00  1.09           H  
ATOM   9674 1HG  MET A 580     -12.546   8.962  36.137  1.00  1.09           H  
ATOM   9675 2HG  MET A 580     -10.788   8.812  36.072  1.00  1.09           H  
ATOM   9676 1HE  MET A 580     -10.306   5.353  34.424  1.00  1.09           H  
ATOM   9677 2HE  MET A 580      -9.573   6.873  34.945  1.00  1.09           H  
ATOM   9678 3HE  MET A 580     -10.276   5.768  36.151  1.00  1.09           H  
ATOM   9679  N   LYS A 581     -13.028   6.613  40.416  1.00  1.06           N  
ATOM   9680  CA  LYS A 581     -12.705   5.828  41.599  1.00  1.06           C  
ATOM   9681  C   LYS A 581     -13.667   4.657  41.752  1.00  1.06           C  
ATOM   9682  O   LYS A 581     -13.222   3.518  41.918  1.00  1.06           O  
ATOM   9683  CB  LYS A 581     -12.747   6.693  42.858  1.00  1.06           C  
ATOM   9684  CG  LYS A 581     -11.634   7.739  42.965  1.00  1.06           C  
ATOM   9685  CD  LYS A 581     -11.770   8.543  44.262  1.00  1.06           C  
ATOM   9686  CE  LYS A 581     -10.718   9.637  44.372  1.00  1.06           C  
ATOM   9687  NZ  LYS A 581     -10.891  10.448  45.612  1.00  1.06           N  
ATOM   9688  H   LYS A 581     -13.477   7.519  40.497  1.00  1.06           H  
ATOM   9689  HA  LYS A 581     -11.703   5.424  41.491  1.00  1.06           H  
ATOM   9690 1HB  LYS A 581     -13.707   7.220  42.893  1.00  1.06           H  
ATOM   9691 2HB  LYS A 581     -12.700   6.050  43.738  1.00  1.06           H  
ATOM   9692 1HG  LYS A 581     -10.659   7.258  42.926  1.00  1.06           H  
ATOM   9693 2HG  LYS A 581     -11.714   8.419  42.120  1.00  1.06           H  
ATOM   9694 1HD  LYS A 581     -12.763   8.997  44.307  1.00  1.06           H  
ATOM   9695 2HD  LYS A 581     -11.658   7.872  45.114  1.00  1.06           H  
ATOM   9696 1HE  LYS A 581      -9.738   9.185  44.383  1.00  1.06           H  
ATOM   9697 2HE  LYS A 581     -10.792  10.296  43.507  1.00  1.06           H  
ATOM   9698 1HZ  LYS A 581     -10.174  11.159  45.649  1.00  1.06           H  
ATOM   9699 2HZ  LYS A 581     -11.802  10.887  45.607  1.00  1.06           H  
ATOM   9700 3HZ  LYS A 581     -10.812   9.847  46.421  1.00  1.06           H  
ATOM   9701  N   GLU A 582     -14.981   4.906  41.643  1.00  1.06           N  
ATOM   9702  CA  GLU A 582     -15.918   3.789  41.823  1.00  1.06           C  
ATOM   9703  C   GLU A 582     -15.884   2.888  40.590  1.00  1.06           C  
ATOM   9704  O   GLU A 582     -15.992   1.659  40.684  1.00  1.06           O  
ATOM   9705  CB  GLU A 582     -17.332   4.283  42.117  1.00  1.06           C  
ATOM   9706  CG  GLU A 582     -17.475   5.029  43.466  1.00  1.06           C  
ATOM   9707  CD  GLU A 582     -17.107   4.206  44.700  1.00  1.06           C  
ATOM   9708  OE1 GLU A 582     -17.609   3.122  44.849  1.00  1.06           O  
ATOM   9709  OE2 GLU A 582     -16.310   4.680  45.498  1.00  1.06           O  
ATOM   9710  H   GLU A 582     -15.317   5.866  41.469  1.00  1.06           H  
ATOM   9711  HA  GLU A 582     -15.593   3.200  42.675  1.00  1.06           H  
ATOM   9712 1HB  GLU A 582     -17.645   4.966  41.325  1.00  1.06           H  
ATOM   9713 2HB  GLU A 582     -18.022   3.440  42.116  1.00  1.06           H  
ATOM   9714 1HG  GLU A 582     -16.835   5.916  43.432  1.00  1.06           H  
ATOM   9715 2HG  GLU A 582     -18.505   5.372  43.561  1.00  1.06           H  
ATOM   9716  N   PHE A 583     -15.660   3.509  39.438  1.00  1.08           N  
ATOM   9717  CA  PHE A 583     -15.514   2.818  38.173  1.00  1.08           C  
ATOM   9718  C   PHE A 583     -14.401   1.794  38.246  1.00  1.08           C  
ATOM   9719  O   PHE A 583     -14.600   0.619  37.915  1.00  1.08           O  
ATOM   9720  CB  PHE A 583     -15.173   3.882  37.141  1.00  1.08           C  
ATOM   9721  CG  PHE A 583     -14.644   3.476  35.869  1.00  1.08           C  
ATOM   9722  CD1 PHE A 583     -15.404   3.001  34.863  1.00  1.08           C  
ATOM   9723  CD2 PHE A 583     -13.283   3.617  35.686  1.00  1.08           C  
ATOM   9724  CE1 PHE A 583     -14.825   2.679  33.697  1.00  1.08           C  
ATOM   9725  CE2 PHE A 583     -12.702   3.293  34.539  1.00  1.08           C  
ATOM   9726  CZ  PHE A 583     -13.457   2.831  33.539  1.00  1.08           C  
ATOM   9727  H   PHE A 583     -15.593   4.529  39.424  1.00  1.08           H  
ATOM   9728  HA  PHE A 583     -16.451   2.323  37.922  1.00  1.08           H  
ATOM   9729 1HB  PHE A 583     -16.053   4.497  36.957  1.00  1.08           H  
ATOM   9730 2HB  PHE A 583     -14.457   4.511  37.583  1.00  1.08           H  
ATOM   9731  HD1 PHE A 583     -16.463   2.888  34.995  1.00  1.08           H  
ATOM   9732  HD2 PHE A 583     -12.676   4.002  36.505  1.00  1.08           H  
ATOM   9733  HE1 PHE A 583     -15.445   2.304  32.903  1.00  1.08           H  
ATOM   9734  HE2 PHE A 583     -11.628   3.405  34.419  1.00  1.08           H  
ATOM   9735  HZ  PHE A 583     -12.965   2.572  32.619  1.00  1.08           H  
ATOM   9736  N   PHE A 584     -13.237   2.231  38.708  1.00  1.11           N  
ATOM   9737  CA  PHE A 584     -12.107   1.345  38.776  1.00  1.11           C  
ATOM   9738  C   PHE A 584     -12.326   0.305  39.870  1.00  1.11           C  
ATOM   9739  O   PHE A 584     -11.981  -0.858  39.678  1.00  1.11           O  
ATOM   9740  CB  PHE A 584     -10.825   2.102  38.998  1.00  1.11           C  
ATOM   9741  CG  PHE A 584      -9.626   1.274  38.674  1.00  1.11           C  
ATOM   9742  CD1 PHE A 584      -9.277   1.107  37.336  1.00  1.11           C  
ATOM   9743  CD2 PHE A 584      -8.867   0.664  39.630  1.00  1.11           C  
ATOM   9744  CE1 PHE A 584      -8.181   0.356  36.974  1.00  1.11           C  
ATOM   9745  CE2 PHE A 584      -7.755  -0.092  39.268  1.00  1.11           C  
ATOM   9746  CZ  PHE A 584      -7.419  -0.239  37.946  1.00  1.11           C  
ATOM   9747  H   PHE A 584     -13.105   3.204  38.977  1.00  1.11           H  
ATOM   9748  HA  PHE A 584     -12.021   0.838  37.821  1.00  1.11           H  
ATOM   9749 1HB  PHE A 584     -10.826   2.980  38.361  1.00  1.11           H  
ATOM   9750 2HB  PHE A 584     -10.766   2.432  40.036  1.00  1.11           H  
ATOM   9751  HD1 PHE A 584      -9.889   1.585  36.570  1.00  1.11           H  
ATOM   9752  HD2 PHE A 584      -9.142   0.784  40.674  1.00  1.11           H  
ATOM   9753  HE1 PHE A 584      -7.923   0.239  35.920  1.00  1.11           H  
ATOM   9754  HE2 PHE A 584      -7.147  -0.572  40.037  1.00  1.11           H  
ATOM   9755  HZ  PHE A 584      -6.558  -0.826  37.667  1.00  1.11           H  
ATOM   9756  N   LYS A 585     -12.880   0.679  41.037  1.00  1.14           N  
ATOM   9757  CA  LYS A 585     -13.081  -0.334  42.079  1.00  1.14           C  
ATOM   9758  C   LYS A 585     -13.935  -1.485  41.543  1.00  1.14           C  
ATOM   9759  O   LYS A 585     -13.615  -2.654  41.780  1.00  1.14           O  
ATOM   9760  CB  LYS A 585     -13.799   0.261  43.292  1.00  1.14           C  
ATOM   9761  CG  LYS A 585     -13.001   1.204  44.182  1.00  1.14           C  
ATOM   9762  CD  LYS A 585     -13.937   1.755  45.254  1.00  1.14           C  
ATOM   9763  CE  LYS A 585     -13.300   2.797  46.140  1.00  1.14           C  
ATOM   9764  NZ  LYS A 585     -14.311   3.354  47.104  1.00  1.14           N  
ATOM   9765  H   LYS A 585     -13.147   1.651  41.208  1.00  1.14           H  
ATOM   9766  HA  LYS A 585     -12.112  -0.729  42.379  1.00  1.14           H  
ATOM   9767 1HB  LYS A 585     -14.670   0.821  42.947  1.00  1.14           H  
ATOM   9768 2HB  LYS A 585     -14.169  -0.546  43.921  1.00  1.14           H  
ATOM   9769 1HG  LYS A 585     -12.201   0.646  44.668  1.00  1.14           H  
ATOM   9770 2HG  LYS A 585     -12.566   2.002  43.613  1.00  1.14           H  
ATOM   9771 1HD  LYS A 585     -14.804   2.209  44.769  1.00  1.14           H  
ATOM   9772 2HD  LYS A 585     -14.291   0.938  45.877  1.00  1.14           H  
ATOM   9773 1HE  LYS A 585     -12.482   2.353  46.699  1.00  1.14           H  
ATOM   9774 2HE  LYS A 585     -12.914   3.613  45.524  1.00  1.14           H  
ATOM   9775 1HZ  LYS A 585     -13.886   4.053  47.685  1.00  1.14           H  
ATOM   9776 2HZ  LYS A 585     -15.088   3.788  46.559  1.00  1.14           H  
ATOM   9777 3HZ  LYS A 585     -14.681   2.616  47.677  1.00  1.14           H  
ATOM   9778  N   ASP A 586     -14.976  -1.156  40.760  1.00  1.19           N  
ATOM   9779  CA  ASP A 586     -15.831  -2.167  40.146  1.00  1.19           C  
ATOM   9780  C   ASP A 586     -14.971  -3.015  39.239  1.00  1.19           C  
ATOM   9781  O   ASP A 586     -15.004  -4.246  39.301  1.00  1.19           O  
ATOM   9782  CB  ASP A 586     -16.977  -1.548  39.328  1.00  1.19           C  
ATOM   9783  CG  ASP A 586     -17.984  -2.611  38.766  1.00  1.19           C  
ATOM   9784  OD1 ASP A 586     -17.944  -3.746  39.224  1.00  1.19           O  
ATOM   9785  OD2 ASP A 586     -18.759  -2.285  37.890  1.00  1.19           O  
ATOM   9786  H   ASP A 586     -15.197  -0.169  40.609  1.00  1.19           H  
ATOM   9787  HA  ASP A 586     -16.251  -2.804  40.925  1.00  1.19           H  
ATOM   9788 1HB  ASP A 586     -17.516  -0.826  39.946  1.00  1.19           H  
ATOM   9789 2HB  ASP A 586     -16.555  -0.992  38.489  1.00  1.19           H  
ATOM   9790  N   MET A 587     -14.210  -2.349  38.378  1.00  1.24           N  
ATOM   9791  CA  MET A 587     -13.365  -3.022  37.418  1.00  1.24           C  
ATOM   9792  C   MET A 587     -12.412  -4.003  38.076  1.00  1.24           C  
ATOM   9793  O   MET A 587     -12.319  -5.146  37.631  1.00  1.24           O  
ATOM   9794  CB  MET A 587     -12.611  -1.964  36.629  1.00  1.24           C  
ATOM   9795  CG  MET A 587     -11.817  -2.438  35.566  1.00  1.24           C  
ATOM   9796  SD  MET A 587     -11.043  -1.123  34.654  1.00  1.24           S  
ATOM   9797  CE  MET A 587     -12.512  -0.424  33.957  1.00  1.24           C  
ATOM   9798  H   MET A 587     -14.235  -1.328  38.373  1.00  1.24           H  
ATOM   9799  HA  MET A 587     -13.996  -3.592  36.757  1.00  1.24           H  
ATOM   9800 1HB  MET A 587     -13.301  -1.214  36.253  1.00  1.24           H  
ATOM   9801 2HB  MET A 587     -11.927  -1.458  37.292  1.00  1.24           H  
ATOM   9802 1HG  MET A 587     -11.054  -3.042  36.022  1.00  1.24           H  
ATOM   9803 2HG  MET A 587     -12.414  -3.038  34.895  1.00  1.24           H  
ATOM   9804 1HE  MET A 587     -12.239   0.404  33.340  1.00  1.24           H  
ATOM   9805 2HE  MET A 587     -13.022  -1.160  33.352  1.00  1.24           H  
ATOM   9806 3HE  MET A 587     -13.176  -0.084  34.756  1.00  1.24           H  
ATOM   9807  N   VAL A 588     -11.781  -3.606  39.176  1.00  1.32           N  
ATOM   9808  CA  VAL A 588     -10.862  -4.485  39.880  1.00  1.32           C  
ATOM   9809  C   VAL A 588     -11.591  -5.714  40.401  1.00  1.32           C  
ATOM   9810  O   VAL A 588     -11.076  -6.831  40.304  1.00  1.32           O  
ATOM   9811  CB  VAL A 588     -10.167  -3.758  41.033  1.00  1.32           C  
ATOM   9812  CG1 VAL A 588      -9.373  -4.747  41.860  1.00  1.32           C  
ATOM   9813  CG2 VAL A 588      -9.278  -2.720  40.461  1.00  1.32           C  
ATOM   9814  H   VAL A 588     -11.920  -2.652  39.501  1.00  1.32           H  
ATOM   9815  HA  VAL A 588     -10.094  -4.805  39.178  1.00  1.32           H  
ATOM   9816  HB  VAL A 588     -10.914  -3.293  41.679  1.00  1.32           H  
ATOM   9817 1HG1 VAL A 588      -8.882  -4.231  42.674  1.00  1.32           H  
ATOM   9818 2HG1 VAL A 588     -10.049  -5.499  42.265  1.00  1.32           H  
ATOM   9819 3HG1 VAL A 588      -8.622  -5.228  41.233  1.00  1.32           H  
ATOM   9820 1HG2 VAL A 588      -8.777  -2.184  41.253  1.00  1.32           H  
ATOM   9821 2HG2 VAL A 588      -8.555  -3.186  39.826  1.00  1.32           H  
ATOM   9822 3HG2 VAL A 588      -9.873  -2.036  39.879  1.00  1.32           H  
ATOM   9823  N   VAL A 589     -12.791  -5.528  40.949  1.00  1.43           N  
ATOM   9824  CA  VAL A 589     -13.550  -6.675  41.415  1.00  1.43           C  
ATOM   9825  C   VAL A 589     -13.867  -7.618  40.259  1.00  1.43           C  
ATOM   9826  O   VAL A 589     -13.704  -8.840  40.386  1.00  1.43           O  
ATOM   9827  CB  VAL A 589     -14.854  -6.234  42.095  1.00  1.43           C  
ATOM   9828  CG1 VAL A 589     -15.733  -7.451  42.364  1.00  1.43           C  
ATOM   9829  CG2 VAL A 589     -14.517  -5.520  43.394  1.00  1.43           C  
ATOM   9830  H   VAL A 589     -13.179  -4.583  41.038  1.00  1.43           H  
ATOM   9831  HA  VAL A 589     -12.946  -7.210  42.147  1.00  1.43           H  
ATOM   9832  HB  VAL A 589     -15.401  -5.560  41.434  1.00  1.43           H  
ATOM   9833 1HG1 VAL A 589     -16.658  -7.131  42.840  1.00  1.43           H  
ATOM   9834 2HG1 VAL A 589     -15.961  -7.939  41.418  1.00  1.43           H  
ATOM   9835 3HG1 VAL A 589     -15.207  -8.146  43.018  1.00  1.43           H  
ATOM   9836 1HG2 VAL A 589     -15.435  -5.197  43.881  1.00  1.43           H  
ATOM   9837 2HG2 VAL A 589     -13.975  -6.198  44.051  1.00  1.43           H  
ATOM   9838 3HG2 VAL A 589     -13.898  -4.655  43.180  1.00  1.43           H  
ATOM   9839  N   GLN A 590     -14.288  -7.057  39.120  1.00  1.56           N  
ATOM   9840  CA  GLN A 590     -14.628  -7.896  37.983  1.00  1.56           C  
ATOM   9841  C   GLN A 590     -13.376  -8.614  37.482  1.00  1.56           C  
ATOM   9842  O   GLN A 590     -13.438  -9.773  37.092  1.00  1.56           O  
ATOM   9843  CB  GLN A 590     -15.224  -7.071  36.830  1.00  1.56           C  
ATOM   9844  CG  GLN A 590     -16.583  -6.339  37.116  1.00  1.56           C  
ATOM   9845  CD  GLN A 590     -17.768  -7.215  37.550  1.00  1.56           C  
ATOM   9846  OE1 GLN A 590     -17.899  -8.390  37.165  1.00  1.56           O  
ATOM   9847  NE2 GLN A 590     -18.662  -6.606  38.351  1.00  1.56           N  
ATOM   9848  H   GLN A 590     -14.400  -6.042  39.069  1.00  1.56           H  
ATOM   9849  HA  GLN A 590     -15.351  -8.643  38.301  1.00  1.56           H  
ATOM   9850 1HB  GLN A 590     -14.504  -6.300  36.545  1.00  1.56           H  
ATOM   9851 2HB  GLN A 590     -15.364  -7.714  35.962  1.00  1.56           H  
ATOM   9852 1HG  GLN A 590     -16.420  -5.618  37.907  1.00  1.56           H  
ATOM   9853 2HG  GLN A 590     -16.881  -5.807  36.212  1.00  1.56           H  
ATOM   9854 1HE2 GLN A 590     -19.509  -7.091  38.681  1.00  1.56           H  
ATOM   9855 2HE2 GLN A 590     -18.505  -5.612  38.632  1.00  1.56           H  
ATOM   9856  N   PHE A 591     -12.218  -7.948  37.542  1.00  1.71           N  
ATOM   9857  CA  PHE A 591     -10.961  -8.565  37.137  1.00  1.71           C  
ATOM   9858  C   PHE A 591     -10.627  -9.732  38.066  1.00  1.71           C  
ATOM   9859  O   PHE A 591     -10.192 -10.809  37.634  1.00  1.71           O  
ATOM   9860  CB  PHE A 591      -9.814  -7.561  37.206  1.00  1.71           C  
ATOM   9861  CG  PHE A 591      -9.795  -6.510  36.187  1.00  1.71           C  
ATOM   9862  CD1 PHE A 591     -10.822  -6.303  35.294  1.00  1.71           C  
ATOM   9863  CD2 PHE A 591      -8.705  -5.724  36.127  1.00  1.71           C  
ATOM   9864  CE1 PHE A 591     -10.722  -5.285  34.371  1.00  1.71           C  
ATOM   9865  CE2 PHE A 591      -8.582  -4.712  35.217  1.00  1.71           C  
ATOM   9866  CZ  PHE A 591      -9.582  -4.488  34.345  1.00  1.71           C  
ATOM   9867  H   PHE A 591     -12.217  -6.977  37.848  1.00  1.71           H  
ATOM   9868  HA  PHE A 591     -11.062  -8.935  36.119  1.00  1.71           H  
ATOM   9869 1HB  PHE A 591      -9.848  -7.071  38.165  1.00  1.71           H  
ATOM   9870 2HB  PHE A 591      -8.879  -8.060  37.171  1.00  1.71           H  
ATOM   9871  HD1 PHE A 591     -11.709  -6.932  35.330  1.00  1.71           H  
ATOM   9872  HD2 PHE A 591      -7.921  -5.929  36.842  1.00  1.71           H  
ATOM   9873  HE1 PHE A 591     -11.532  -5.105  33.669  1.00  1.71           H  
ATOM   9874  HE2 PHE A 591      -7.689  -4.084  35.197  1.00  1.71           H  
ATOM   9875  HZ  PHE A 591      -9.488  -3.673  33.635  1.00  1.71           H  
ATOM   9876  N   GLY A 592     -10.879  -9.535  39.363  1.00  1.83           N  
ATOM   9877  CA  GLY A 592     -10.612 -10.554  40.366  1.00  1.83           C  
ATOM   9878  C   GLY A 592     -11.366 -11.844  40.060  1.00  1.83           C  
ATOM   9879  O   GLY A 592     -10.831 -12.941  40.240  1.00  1.83           O  
ATOM   9880  H   GLY A 592     -11.222  -8.626  39.672  1.00  1.83           H  
ATOM   9881 1HA  GLY A 592      -9.540 -10.747  40.413  1.00  1.83           H  
ATOM   9882 2HA  GLY A 592     -10.917 -10.176  41.342  1.00  1.83           H  
ATOM   9883  N   LYS A 593     -12.571 -11.714  39.494  1.00  1.88           N  
ATOM   9884  CA  LYS A 593     -13.398 -12.868  39.128  1.00  1.88           C  
ATOM   9885  C   LYS A 593     -12.729 -13.763  38.077  1.00  1.88           C  
ATOM   9886  O   LYS A 593     -13.099 -14.930  37.928  1.00  1.88           O  
ATOM   9887  CB  LYS A 593     -14.780 -12.427  38.627  1.00  1.88           C  
ATOM   9888  CG  LYS A 593     -15.652 -11.811  39.711  1.00  1.88           C  
ATOM   9889  CD  LYS A 593     -17.026 -11.395  39.199  1.00  1.88           C  
ATOM   9890  CE  LYS A 593     -17.844 -10.779  40.332  1.00  1.88           C  
ATOM   9891  NZ  LYS A 593     -19.203 -10.364  39.901  1.00  1.88           N  
ATOM   9892  H   LYS A 593     -12.948 -10.769  39.386  1.00  1.88           H  
ATOM   9893  HA  LYS A 593     -13.545 -13.471  40.024  1.00  1.88           H  
ATOM   9894 1HB  LYS A 593     -14.671 -11.712  37.823  1.00  1.88           H  
ATOM   9895 2HB  LYS A 593     -15.306 -13.288  38.218  1.00  1.88           H  
ATOM   9896 1HG  LYS A 593     -15.773 -12.523  40.524  1.00  1.88           H  
ATOM   9897 2HG  LYS A 593     -15.149 -10.927  40.101  1.00  1.88           H  
ATOM   9898 1HD  LYS A 593     -16.914 -10.664  38.394  1.00  1.88           H  
ATOM   9899 2HD  LYS A 593     -17.548 -12.265  38.808  1.00  1.88           H  
ATOM   9900 1HE  LYS A 593     -17.935 -11.505  41.137  1.00  1.88           H  
ATOM   9901 2HE  LYS A 593     -17.315  -9.903  40.705  1.00  1.88           H  
ATOM   9902 1HZ  LYS A 593     -19.691  -9.958  40.698  1.00  1.88           H  
ATOM   9903 2HZ  LYS A 593     -19.130  -9.669  39.153  1.00  1.88           H  
ATOM   9904 3HZ  LYS A 593     -19.724 -11.155  39.561  1.00  1.88           H  
ATOM   9905  N   PHE A 594     -11.763 -13.216  37.335  1.00  1.83           N  
ATOM   9906  CA  PHE A 594     -11.053 -13.958  36.307  1.00  1.83           C  
ATOM   9907  C   PHE A 594      -9.639 -14.342  36.751  1.00  1.83           C  
ATOM   9908  O   PHE A 594      -8.851 -14.845  35.948  1.00  1.83           O  
ATOM   9909  CB  PHE A 594     -10.972 -13.118  35.039  1.00  1.83           C  
ATOM   9910  CG  PHE A 594     -12.298 -12.809  34.486  1.00  1.83           C  
ATOM   9911  CD1 PHE A 594     -12.831 -11.545  34.631  1.00  1.83           C  
ATOM   9912  CD2 PHE A 594     -13.040 -13.779  33.852  1.00  1.83           C  
ATOM   9913  CE1 PHE A 594     -14.080 -11.252  34.149  1.00  1.83           C  
ATOM   9914  CE2 PHE A 594     -14.283 -13.493  33.369  1.00  1.83           C  
ATOM   9915  CZ  PHE A 594     -14.805 -12.228  33.520  1.00  1.83           C  
ATOM   9916  H   PHE A 594     -11.477 -12.254  37.504  1.00  1.83           H  
ATOM   9917  HA  PHE A 594     -11.607 -14.871  36.093  1.00  1.83           H  
ATOM   9918 1HB  PHE A 594     -10.486 -12.183  35.278  1.00  1.83           H  
ATOM   9919 2HB  PHE A 594     -10.379 -13.627  34.284  1.00  1.83           H  
ATOM   9920  HD1 PHE A 594     -12.247 -10.782  35.140  1.00  1.83           H  
ATOM   9921  HD2 PHE A 594     -12.629 -14.784  33.743  1.00  1.83           H  
ATOM   9922  HE1 PHE A 594     -14.493 -10.251  34.274  1.00  1.83           H  
ATOM   9923  HE2 PHE A 594     -14.871 -14.269  32.869  1.00  1.83           H  
ATOM   9924  HZ  PHE A 594     -15.794 -12.008  33.135  1.00  1.83           H  
ATOM   9925  N   GLY A 595      -9.306 -14.097  38.025  1.00  1.68           N  
ATOM   9926  CA  GLY A 595      -7.977 -14.408  38.544  1.00  1.68           C  
ATOM   9927  C   GLY A 595      -6.906 -13.397  38.114  1.00  1.68           C  
ATOM   9928  O   GLY A 595      -5.715 -13.708  38.122  1.00  1.68           O  
ATOM   9929  H   GLY A 595      -9.986 -13.693  38.668  1.00  1.68           H  
ATOM   9930 1HA  GLY A 595      -8.028 -14.433  39.633  1.00  1.68           H  
ATOM   9931 2HA  GLY A 595      -7.689 -15.405  38.219  1.00  1.68           H  
ATOM   9932  N   ILE A 596      -7.327 -12.200  37.719  1.00  1.49           N  
ATOM   9933  CA  ILE A 596      -6.411 -11.175  37.239  1.00  1.49           C  
ATOM   9934  C   ILE A 596      -5.781 -10.331  38.337  1.00  1.49           C  
ATOM   9935  O   ILE A 596      -6.466  -9.785  39.200  1.00  1.49           O  
ATOM   9936  CB  ILE A 596      -7.151 -10.279  36.269  1.00  1.49           C  
ATOM   9937  CG1 ILE A 596      -7.575 -11.089  35.086  1.00  1.49           C  
ATOM   9938  CG2 ILE A 596      -6.334  -9.052  35.884  1.00  1.49           C  
ATOM   9939  CD1 ILE A 596      -8.519 -10.360  34.263  1.00  1.49           C  
ATOM   9940  H   ILE A 596      -8.321 -11.977  37.744  1.00  1.49           H  
ATOM   9941  HA  ILE A 596      -5.610 -11.670  36.695  1.00  1.49           H  
ATOM   9942  HB  ILE A 596      -8.041  -9.976  36.736  1.00  1.49           H  
ATOM   9943 1HG1 ILE A 596      -6.703 -11.333  34.484  1.00  1.49           H  
ATOM   9944 2HG1 ILE A 596      -8.034 -12.019  35.422  1.00  1.49           H  
ATOM   9945 1HG2 ILE A 596      -6.910  -8.424  35.204  1.00  1.49           H  
ATOM   9946 2HG2 ILE A 596      -6.081  -8.475  36.775  1.00  1.49           H  
ATOM   9947 3HG2 ILE A 596      -5.426  -9.379  35.400  1.00  1.49           H  
ATOM   9948 1HD1 ILE A 596      -8.806 -10.955  33.394  1.00  1.49           H  
ATOM   9949 2HD1 ILE A 596      -9.401 -10.110  34.842  1.00  1.49           H  
ATOM   9950 3HD1 ILE A 596      -8.024  -9.478  33.963  1.00  1.49           H  
ATOM   9951  N   ASP A 597      -4.455 -10.246  38.284  1.00  1.28           N  
ATOM   9952  CA  ASP A 597      -3.646  -9.493  39.235  1.00  1.28           C  
ATOM   9953  C   ASP A 597      -3.051  -8.244  38.571  1.00  1.28           C  
ATOM   9954  O   ASP A 597      -2.396  -8.326  37.527  1.00  1.28           O  
ATOM   9955  CB  ASP A 597      -2.537 -10.341  39.852  1.00  1.28           C  
ATOM   9956  CG  ASP A 597      -1.864  -9.623  41.044  1.00  1.28           C  
ATOM   9957  OD1 ASP A 597      -2.159  -8.449  41.268  1.00  1.28           O  
ATOM   9958  OD2 ASP A 597      -1.102 -10.265  41.738  1.00  1.28           O  
ATOM   9959  H   ASP A 597      -3.984 -10.745  37.544  1.00  1.28           H  
ATOM   9960  HA  ASP A 597      -4.293  -9.165  40.048  1.00  1.28           H  
ATOM   9961 1HB  ASP A 597      -2.949 -11.291  40.197  1.00  1.28           H  
ATOM   9962 2HB  ASP A 597      -1.782 -10.562  39.098  1.00  1.28           H  
ATOM   9963  N   LEU A 598      -3.416  -7.079  39.095  1.00  1.11           N  
ATOM   9964  CA  LEU A 598      -2.946  -5.815  38.547  1.00  1.11           C  
ATOM   9965  C   LEU A 598      -1.672  -5.264  39.222  1.00  1.11           C  
ATOM   9966  O   LEU A 598      -1.055  -4.334  38.690  1.00  1.11           O  
ATOM   9967  CB  LEU A 598      -4.028  -4.751  38.691  1.00  1.11           C  
ATOM   9968  CG  LEU A 598      -5.318  -5.033  38.006  1.00  1.11           C  
ATOM   9969  CD1 LEU A 598      -6.276  -3.891  38.293  1.00  1.11           C  
ATOM   9970  CD2 LEU A 598      -5.026  -5.218  36.557  1.00  1.11           C  
ATOM   9971  H   LEU A 598      -3.976  -7.089  39.935  1.00  1.11           H  
ATOM   9972  HA  LEU A 598      -2.730  -5.963  37.492  1.00  1.11           H  
ATOM   9973 1HB  LEU A 598      -4.220  -4.577  39.749  1.00  1.11           H  
ATOM   9974 2HB  LEU A 598      -3.640  -3.841  38.253  1.00  1.11           H  
ATOM   9975  HG  LEU A 598      -5.762  -5.947  38.404  1.00  1.11           H  
ATOM   9976 1HD1 LEU A 598      -7.230  -4.049  37.826  1.00  1.11           H  
ATOM   9977 2HD1 LEU A 598      -6.412  -3.813  39.369  1.00  1.11           H  
ATOM   9978 3HD1 LEU A 598      -5.855  -2.981  37.916  1.00  1.11           H  
ATOM   9979 1HD2 LEU A 598      -5.907  -5.438  35.998  1.00  1.11           H  
ATOM   9980 2HD2 LEU A 598      -4.566  -4.319  36.155  1.00  1.11           H  
ATOM   9981 3HD2 LEU A 598      -4.341  -6.047  36.474  1.00  1.11           H  
ATOM   9982  N   GLU A 599      -1.312  -5.765  40.406  1.00  0.98           N  
ATOM   9983  CA  GLU A 599      -0.192  -5.138  41.117  1.00  0.98           C  
ATOM   9984  C   GLU A 599       1.111  -5.261  40.337  1.00  0.98           C  
ATOM   9985  O   GLU A 599       1.479  -6.346  39.883  1.00  0.98           O  
ATOM   9986  CB  GLU A 599      -0.016  -5.718  42.530  1.00  0.98           C  
ATOM   9987  CG  GLU A 599       1.081  -5.000  43.361  1.00  0.98           C  
ATOM   9988  CD  GLU A 599       1.238  -5.499  44.794  1.00  0.98           C  
ATOM   9989  OE1 GLU A 599       0.515  -6.377  45.201  1.00  0.98           O  
ATOM   9990  OE2 GLU A 599       2.096  -4.987  45.476  1.00  0.98           O  
ATOM   9991  H   GLU A 599      -1.782  -6.595  40.800  1.00  0.98           H  
ATOM   9992  HA  GLU A 599      -0.415  -4.072  41.226  1.00  0.98           H  
ATOM   9993 1HB  GLU A 599      -0.958  -5.639  43.072  1.00  0.98           H  
ATOM   9994 2HB  GLU A 599       0.236  -6.778  42.460  1.00  0.98           H  
ATOM   9995 1HG  GLU A 599       2.035  -5.125  42.853  1.00  0.98           H  
ATOM   9996 2HG  GLU A 599       0.851  -3.932  43.376  1.00  0.98           H  
ATOM   9997  N   GLY A 600       1.822  -4.147  40.180  1.00  0.89           N  
ATOM   9998  CA  GLY A 600       3.100  -4.143  39.482  1.00  0.89           C  
ATOM   9999  C   GLY A 600       2.948  -4.108  37.961  1.00  0.89           C  
ATOM  10000  O   GLY A 600       3.945  -4.157  37.238  1.00  0.89           O  
ATOM  10001  H   GLY A 600       1.474  -3.264  40.557  1.00  0.89           H  
ATOM  10002 1HA  GLY A 600       3.677  -3.278  39.808  1.00  0.89           H  
ATOM  10003 2HA  GLY A 600       3.665  -5.028  39.770  1.00  0.89           H  
ATOM  10004  N   LYS A 601       1.709  -4.032  37.479  1.00  0.83           N  
ATOM  10005  CA  LYS A 601       1.414  -4.050  36.050  1.00  0.83           C  
ATOM  10006  C   LYS A 601       1.172  -2.660  35.492  1.00  0.83           C  
ATOM  10007  O   LYS A 601       1.012  -1.693  36.255  1.00  0.83           O  
ATOM  10008  CB  LYS A 601       0.207  -4.931  35.781  1.00  0.83           C  
ATOM  10009  CG  LYS A 601       0.364  -6.358  36.312  1.00  0.83           C  
ATOM  10010  CD  LYS A 601       1.506  -7.083  35.637  1.00  0.83           C  
ATOM  10011  CE  LYS A 601       1.590  -8.527  36.111  1.00  0.83           C  
ATOM  10012  NZ  LYS A 601       2.756  -9.244  35.507  1.00  0.83           N  
ATOM  10013  H   LYS A 601       0.916  -4.003  38.124  1.00  0.83           H  
ATOM  10014  HA  LYS A 601       2.270  -4.472  35.520  1.00  0.83           H  
ATOM  10015 1HB  LYS A 601      -0.684  -4.486  36.216  1.00  0.83           H  
ATOM  10016 2HB  LYS A 601       0.051  -4.995  34.706  1.00  0.83           H  
ATOM  10017 1HG  LYS A 601       0.556  -6.324  37.384  1.00  0.83           H  
ATOM  10018 2HG  LYS A 601      -0.551  -6.921  36.155  1.00  0.83           H  
ATOM  10019 1HD  LYS A 601       1.358  -7.063  34.554  1.00  0.83           H  
ATOM  10020 2HD  LYS A 601       2.443  -6.571  35.865  1.00  0.83           H  
ATOM  10021 1HE  LYS A 601       1.688  -8.537  37.198  1.00  0.83           H  
ATOM  10022 2HE  LYS A 601       0.670  -9.046  35.836  1.00  0.83           H  
ATOM  10023 1HZ  LYS A 601       2.783 -10.196  35.844  1.00  0.83           H  
ATOM  10024 2HZ  LYS A 601       2.667  -9.242  34.498  1.00  0.83           H  
ATOM  10025 3HZ  LYS A 601       3.608  -8.767  35.770  1.00  0.83           H  
ATOM  10026  N   SER A 602       1.152  -2.564  34.157  1.00  0.79           N  
ATOM  10027  CA  SER A 602       0.845  -1.283  33.527  1.00  0.79           C  
ATOM  10028  C   SER A 602      -0.507  -1.295  32.802  1.00  0.79           C  
ATOM  10029  O   SER A 602      -0.802  -2.199  31.997  1.00  0.79           O  
ATOM  10030  CB  SER A 602       1.942  -0.909  32.551  1.00  0.79           C  
ATOM  10031  OG  SER A 602       3.166  -0.720  33.204  1.00  0.79           O  
ATOM  10032  H   SER A 602       1.341  -3.403  33.583  1.00  0.79           H  
ATOM  10033  HA  SER A 602       0.802  -0.520  34.301  1.00  0.79           H  
ATOM  10034 1HB  SER A 602       2.043  -1.694  31.798  1.00  0.79           H  
ATOM  10035 2HB  SER A 602       1.670   0.002  32.041  1.00  0.79           H  
ATOM  10036  HG  SER A 602       3.790  -0.467  32.521  1.00  0.79           H  
ATOM  10037  N   ILE A 603      -1.280  -0.236  33.033  1.00  0.76           N  
ATOM  10038  CA  ILE A 603      -2.577  -0.067  32.394  1.00  0.76           C  
ATOM  10039  C   ILE A 603      -2.631   1.154  31.503  1.00  0.76           C  
ATOM  10040  O   ILE A 603      -2.220   2.242  31.903  1.00  0.76           O  
ATOM  10041  CB  ILE A 603      -3.750   0.048  33.398  1.00  0.76           C  
ATOM  10042  CG1 ILE A 603      -3.886  -1.212  34.235  1.00  0.76           C  
ATOM  10043  CG2 ILE A 603      -5.045   0.360  32.680  1.00  0.76           C  
ATOM  10044  CD1 ILE A 603      -5.006  -1.131  35.247  1.00  0.76           C  
ATOM  10045  H   ILE A 603      -0.954   0.465  33.702  1.00  0.76           H  
ATOM  10046  HA  ILE A 603      -2.767  -0.937  31.770  1.00  0.76           H  
ATOM  10047  HB  ILE A 603      -3.536   0.842  34.075  1.00  0.76           H  
ATOM  10048 1HG1 ILE A 603      -4.042  -2.042  33.611  1.00  0.76           H  
ATOM  10049 2HG1 ILE A 603      -2.953  -1.367  34.771  1.00  0.76           H  
ATOM  10050 1HG2 ILE A 603      -5.849   0.458  33.404  1.00  0.76           H  
ATOM  10051 2HG2 ILE A 603      -4.957   1.289  32.129  1.00  0.76           H  
ATOM  10052 3HG2 ILE A 603      -5.264  -0.452  31.990  1.00  0.76           H  
ATOM  10053 1HD1 ILE A 603      -5.037  -2.045  35.825  1.00  0.76           H  
ATOM  10054 2HD1 ILE A 603      -4.859  -0.286  35.904  1.00  0.76           H  
ATOM  10055 3HD1 ILE A 603      -5.951  -1.003  34.724  1.00  0.76           H  
ATOM  10056  N   LEU A 604      -3.108   0.944  30.289  1.00  0.75           N  
ATOM  10057  CA  LEU A 604      -3.321   2.008  29.329  1.00  0.75           C  
ATOM  10058  C   LEU A 604      -4.780   2.366  29.265  1.00  0.75           C  
ATOM  10059  O   LEU A 604      -5.611   1.487  29.087  1.00  0.75           O  
ATOM  10060  CB  LEU A 604      -2.869   1.593  27.943  1.00  0.75           C  
ATOM  10061  CG  LEU A 604      -3.191   2.524  26.832  1.00  0.75           C  
ATOM  10062  CD1 LEU A 604      -2.477   3.778  27.021  1.00  0.75           C  
ATOM  10063  CD2 LEU A 604      -2.775   1.885  25.551  1.00  0.75           C  
ATOM  10064  H   LEU A 604      -3.382  -0.008  30.038  1.00  0.75           H  
ATOM  10065  HA  LEU A 604      -2.753   2.883  29.640  1.00  0.75           H  
ATOM  10066 1HB  LEU A 604      -1.830   1.541  27.955  1.00  0.75           H  
ATOM  10067 2HB  LEU A 604      -3.269   0.607  27.707  1.00  0.75           H  
ATOM  10068  HG  LEU A 604      -4.259   2.736  26.817  1.00  0.75           H  
ATOM  10069 1HD1 LEU A 604      -2.739   4.411  26.193  1.00  0.75           H  
ATOM  10070 2HD1 LEU A 604      -2.774   4.247  27.950  1.00  0.75           H  
ATOM  10071 3HD1 LEU A 604      -1.409   3.591  27.034  1.00  0.75           H  
ATOM  10072 1HD2 LEU A 604      -2.981   2.527  24.725  1.00  0.75           H  
ATOM  10073 2HD2 LEU A 604      -1.706   1.686  25.587  1.00  0.75           H  
ATOM  10074 3HD2 LEU A 604      -3.322   0.958  25.431  1.00  0.75           H  
ATOM  10075  N   ILE A 605      -5.088   3.632  29.431  1.00  0.76           N  
ATOM  10076  CA  ILE A 605      -6.441   4.108  29.319  1.00  0.76           C  
ATOM  10077  C   ILE A 605      -6.596   4.946  28.068  1.00  0.76           C  
ATOM  10078  O   ILE A 605      -5.840   5.892  27.844  1.00  0.76           O  
ATOM  10079  CB  ILE A 605      -6.881   4.929  30.535  1.00  0.76           C  
ATOM  10080  CG1 ILE A 605      -6.849   4.075  31.782  1.00  0.76           C  
ATOM  10081  CG2 ILE A 605      -8.262   5.511  30.303  1.00  0.76           C  
ATOM  10082  CD1 ILE A 605      -7.097   4.842  33.013  1.00  0.76           C  
ATOM  10083  H   ILE A 605      -4.350   4.289  29.626  1.00  0.76           H  
ATOM  10084  HA  ILE A 605      -7.088   3.254  29.250  1.00  0.76           H  
ATOM  10085  HB  ILE A 605      -6.180   5.724  30.687  1.00  0.76           H  
ATOM  10086 1HG1 ILE A 605      -7.599   3.314  31.710  1.00  0.76           H  
ATOM  10087 2HG1 ILE A 605      -5.870   3.602  31.862  1.00  0.76           H  
ATOM  10088 1HG2 ILE A 605      -8.546   6.101  31.169  1.00  0.76           H  
ATOM  10089 2HG2 ILE A 605      -8.258   6.145  29.419  1.00  0.76           H  
ATOM  10090 3HG2 ILE A 605      -8.975   4.694  30.157  1.00  0.76           H  
ATOM  10091 1HD1 ILE A 605      -7.058   4.170  33.869  1.00  0.76           H  
ATOM  10092 2HD1 ILE A 605      -6.338   5.614  33.115  1.00  0.76           H  
ATOM  10093 3HD1 ILE A 605      -8.080   5.307  32.959  1.00  0.76           H  
ATOM  10094  N   LEU A 606      -7.546   4.569  27.239  1.00  0.80           N  
ATOM  10095  CA  LEU A 606      -7.795   5.303  26.016  1.00  0.80           C  
ATOM  10096  C   LEU A 606      -9.103   6.056  26.177  1.00  0.80           C  
ATOM  10097  O   LEU A 606     -10.091   5.487  26.649  1.00  0.80           O  
ATOM  10098  CB  LEU A 606      -7.851   4.328  24.840  1.00  0.80           C  
ATOM  10099  CG  LEU A 606      -6.592   3.502  24.594  1.00  0.80           C  
ATOM  10100  CD1 LEU A 606      -6.820   2.566  23.438  1.00  0.80           C  
ATOM  10101  CD2 LEU A 606      -5.447   4.433  24.322  1.00  0.80           C  
ATOM  10102  H   LEU A 606      -8.124   3.769  27.498  1.00  0.80           H  
ATOM  10103  HA  LEU A 606      -6.993   6.024  25.848  1.00  0.80           H  
ATOM  10104 1HB  LEU A 606      -8.648   3.622  25.033  1.00  0.80           H  
ATOM  10105 2HB  LEU A 606      -8.082   4.865  23.947  1.00  0.80           H  
ATOM  10106  HG  LEU A 606      -6.370   2.897  25.474  1.00  0.80           H  
ATOM  10107 1HD1 LEU A 606      -5.921   1.983  23.275  1.00  0.80           H  
ATOM  10108 2HD1 LEU A 606      -7.657   1.899  23.663  1.00  0.80           H  
ATOM  10109 3HD1 LEU A 606      -7.043   3.144  22.554  1.00  0.80           H  
ATOM  10110 1HD2 LEU A 606      -4.556   3.878  24.147  1.00  0.80           H  
ATOM  10111 2HD2 LEU A 606      -5.656   5.042  23.451  1.00  0.80           H  
ATOM  10112 3HD2 LEU A 606      -5.314   5.070  25.189  1.00  0.80           H  
ATOM  10113  N   ARG A 607      -9.143   7.308  25.741  1.00  0.86           N  
ATOM  10114  CA  ARG A 607     -10.382   8.066  25.910  1.00  0.86           C  
ATOM  10115  C   ARG A 607     -10.714   9.045  24.806  1.00  0.86           C  
ATOM  10116  O   ARG A 607      -9.948   9.962  24.515  1.00  0.86           O  
ATOM  10117  CB  ARG A 607     -10.288   8.854  27.223  1.00  0.86           C  
ATOM  10118  CG  ARG A 607     -11.456   9.823  27.559  1.00  0.86           C  
ATOM  10119  CD  ARG A 607     -12.684   9.137  27.946  1.00  0.86           C  
ATOM  10120  NE  ARG A 607     -13.687  10.049  28.443  1.00  0.86           N  
ATOM  10121  CZ  ARG A 607     -13.766  10.416  29.737  1.00  0.86           C  
ATOM  10122  NH1 ARG A 607     -12.931   9.941  30.613  1.00  0.86           N  
ATOM  10123  NH2 ARG A 607     -14.657  11.256  30.165  1.00  0.86           N  
ATOM  10124  H   ARG A 607      -8.289   7.752  25.387  1.00  0.86           H  
ATOM  10125  HA  ARG A 607     -11.205   7.354  25.986  1.00  0.86           H  
ATOM  10126 1HB  ARG A 607     -10.215   8.149  28.055  1.00  0.86           H  
ATOM  10127 2HB  ARG A 607      -9.367   9.448  27.226  1.00  0.86           H  
ATOM  10128 1HG  ARG A 607     -11.182  10.500  28.343  1.00  0.86           H  
ATOM  10129 2HG  ARG A 607     -11.680  10.404  26.673  1.00  0.86           H  
ATOM  10130 1HD  ARG A 607     -13.083   8.682  27.064  1.00  0.86           H  
ATOM  10131 2HD  ARG A 607     -12.484   8.399  28.698  1.00  0.86           H  
ATOM  10132  HE  ARG A 607     -14.352  10.444  27.783  1.00  0.86           H  
ATOM  10133 1HH1 ARG A 607     -12.216   9.283  30.343  1.00  0.86           H  
ATOM  10134 2HH1 ARG A 607     -13.014  10.282  31.581  1.00  0.86           H  
ATOM  10135 1HH2 ARG A 607     -15.333  11.663  29.536  1.00  0.86           H  
ATOM  10136 2HH2 ARG A 607     -14.634  11.496  31.163  1.00  0.86           H  
ATOM  10137  N   ASP A 608     -11.923   8.914  24.254  1.00  0.94           N  
ATOM  10138  CA  ASP A 608     -12.387   9.835  23.214  1.00  0.94           C  
ATOM  10139  C   ASP A 608     -12.860  11.098  23.926  1.00  0.94           C  
ATOM  10140  O   ASP A 608     -14.035  11.228  24.272  1.00  0.94           O  
ATOM  10141  CB  ASP A 608     -13.522   9.216  22.380  1.00  0.94           C  
ATOM  10142  CG  ASP A 608     -13.989  10.058  21.100  1.00  0.94           C  
ATOM  10143  OD1 ASP A 608     -13.392  11.056  20.757  1.00  0.94           O  
ATOM  10144  OD2 ASP A 608     -14.946   9.640  20.488  1.00  0.94           O  
ATOM  10145  H   ASP A 608     -12.520   8.147  24.546  1.00  0.94           H  
ATOM  10146  HA  ASP A 608     -11.564  10.079  22.553  1.00  0.94           H  
ATOM  10147 1HB  ASP A 608     -13.227   8.232  22.049  1.00  0.94           H  
ATOM  10148 2HB  ASP A 608     -14.397   9.083  23.023  1.00  0.94           H  
ATOM  10149  N   GLY A 609     -11.905  11.967  24.245  1.00  1.03           N  
ATOM  10150  CA  GLY A 609     -12.191  13.142  25.076  1.00  1.03           C  
ATOM  10151  C   GLY A 609     -10.952  13.893  25.589  1.00  1.03           C  
ATOM  10152  O   GLY A 609      -9.830  13.670  25.131  1.00  1.03           O  
ATOM  10153  H   GLY A 609     -10.970  11.768  23.873  1.00  1.03           H  
ATOM  10154 1HA  GLY A 609     -12.817  13.830  24.507  1.00  1.03           H  
ATOM  10155 2HA  GLY A 609     -12.790  12.830  25.931  1.00  1.03           H  
ATOM  10156  N   LYS A 610     -11.199  14.826  26.522  1.00  1.12           N  
ATOM  10157  CA  LYS A 610     -10.190  15.711  27.120  1.00  1.12           C  
ATOM  10158  C   LYS A 610      -9.512  15.223  28.412  1.00  1.12           C  
ATOM  10159  O   LYS A 610      -8.312  15.447  28.579  1.00  1.12           O  
ATOM  10160  CB  LYS A 610     -10.840  17.067  27.413  1.00  1.12           C  
ATOM  10161  CG  LYS A 610      -9.924  18.098  28.061  1.00  1.12           C  
ATOM  10162  CD  LYS A 610     -10.635  19.439  28.205  1.00  1.12           C  
ATOM  10163  CE  LYS A 610      -9.754  20.479  28.877  1.00  1.12           C  
ATOM  10164  NZ  LYS A 610     -10.467  21.777  29.034  1.00  1.12           N  
ATOM  10165  H   LYS A 610     -12.166  14.938  26.838  1.00  1.12           H  
ATOM  10166  HA  LYS A 610      -9.403  15.857  26.384  1.00  1.12           H  
ATOM  10167 1HB  LYS A 610     -11.226  17.489  26.485  1.00  1.12           H  
ATOM  10168 2HB  LYS A 610     -11.692  16.917  28.080  1.00  1.12           H  
ATOM  10169 1HG  LYS A 610      -9.634  17.739  29.053  1.00  1.12           H  
ATOM  10170 2HG  LYS A 610      -9.022  18.225  27.462  1.00  1.12           H  
ATOM  10171 1HD  LYS A 610     -10.919  19.804  27.218  1.00  1.12           H  
ATOM  10172 2HD  LYS A 610     -11.539  19.303  28.798  1.00  1.12           H  
ATOM  10173 1HE  LYS A 610      -9.458  20.116  29.861  1.00  1.12           H  
ATOM  10174 2HE  LYS A 610      -8.860  20.638  28.275  1.00  1.12           H  
ATOM  10175 1HZ  LYS A 610      -9.859  22.447  29.483  1.00  1.12           H  
ATOM  10176 2HZ  LYS A 610     -10.737  22.125  28.124  1.00  1.12           H  
ATOM  10177 3HZ  LYS A 610     -11.292  21.640  29.600  1.00  1.12           H  
ATOM  10178  N   ILE A 611     -10.307  14.631  29.322  1.00  1.19           N  
ATOM  10179  CA  ILE A 611      -9.911  14.242  30.699  1.00  1.19           C  
ATOM  10180  C   ILE A 611      -9.831  15.440  31.640  1.00  1.19           C  
ATOM  10181  O   ILE A 611      -9.071  16.385  31.417  1.00  1.19           O  
ATOM  10182  CB  ILE A 611      -8.580  13.454  30.782  1.00  1.19           C  
ATOM  10183  CG1 ILE A 611      -8.673  12.158  30.026  1.00  1.19           C  
ATOM  10184  CG2 ILE A 611      -8.269  13.160  32.244  1.00  1.19           C  
ATOM  10185  CD1 ILE A 611      -9.675  11.215  30.617  1.00  1.19           C  
ATOM  10186  H   ILE A 611     -11.273  14.476  29.056  1.00  1.19           H  
ATOM  10187  HA  ILE A 611     -10.688  13.584  31.091  1.00  1.19           H  
ATOM  10188  HB  ILE A 611      -7.763  14.029  30.373  1.00  1.19           H  
ATOM  10189 1HG1 ILE A 611      -8.966  12.359  28.999  1.00  1.19           H  
ATOM  10190 2HG1 ILE A 611      -7.698  11.694  30.021  1.00  1.19           H  
ATOM  10191 1HG2 ILE A 611      -7.334  12.610  32.319  1.00  1.19           H  
ATOM  10192 2HG2 ILE A 611      -8.181  14.098  32.785  1.00  1.19           H  
ATOM  10193 3HG2 ILE A 611      -9.075  12.570  32.677  1.00  1.19           H  
ATOM  10194 1HD1 ILE A 611      -9.690  10.296  30.042  1.00  1.19           H  
ATOM  10195 2HD1 ILE A 611      -9.396  10.986  31.647  1.00  1.19           H  
ATOM  10196 3HD1 ILE A 611     -10.659  11.681  30.606  1.00  1.19           H  
ATOM  10197  N   THR A 612     -10.651  15.397  32.684  1.00  1.21           N  
ATOM  10198  CA  THR A 612     -10.732  16.464  33.664  1.00  1.21           C  
ATOM  10199  C   THR A 612      -9.715  16.298  34.777  1.00  1.21           C  
ATOM  10200  O   THR A 612      -9.187  15.206  34.994  1.00  1.21           O  
ATOM  10201  CB  THR A 612     -12.120  16.469  34.300  1.00  1.21           C  
ATOM  10202  OG1 THR A 612     -12.300  15.221  34.996  1.00  1.21           O  
ATOM  10203  CG2 THR A 612     -13.198  16.592  33.220  1.00  1.21           C  
ATOM  10204  H   THR A 612     -11.249  14.574  32.809  1.00  1.21           H  
ATOM  10205  HA  THR A 612     -10.550  17.415  33.163  1.00  1.21           H  
ATOM  10206  HB  THR A 612     -12.202  17.294  35.005  1.00  1.21           H  
ATOM  10207  HG1 THR A 612     -12.347  14.497  34.310  1.00  1.21           H  
ATOM  10208 1HG2 THR A 612     -14.184  16.576  33.680  1.00  1.21           H  
ATOM  10209 2HG2 THR A 612     -13.065  17.526  32.678  1.00  1.21           H  
ATOM  10210 3HG2 THR A 612     -13.114  15.750  32.524  1.00  1.21           H  
ATOM  10211  N   LYS A 613      -9.518  17.364  35.548  1.00  1.20           N  
ATOM  10212  CA  LYS A 613      -8.641  17.315  36.711  1.00  1.20           C  
ATOM  10213  C   LYS A 613      -9.094  16.229  37.675  1.00  1.20           C  
ATOM  10214  O   LYS A 613      -8.283  15.461  38.191  1.00  1.20           O  
ATOM  10215  CB  LYS A 613      -8.638  18.672  37.416  1.00  1.20           C  
ATOM  10216  CG  LYS A 613      -7.737  18.789  38.650  1.00  1.20           C  
ATOM  10217  CD  LYS A 613      -7.807  20.218  39.221  1.00  1.20           C  
ATOM  10218  CE  LYS A 613      -6.878  20.420  40.414  1.00  1.20           C  
ATOM  10219  NZ  LYS A 613      -7.308  19.629  41.594  1.00  1.20           N  
ATOM  10220  H   LYS A 613      -9.978  18.232  35.314  1.00  1.20           H  
ATOM  10221  HA  LYS A 613      -7.628  17.073  36.377  1.00  1.20           H  
ATOM  10222 1HB  LYS A 613      -8.327  19.442  36.711  1.00  1.20           H  
ATOM  10223 2HB  LYS A 613      -9.654  18.912  37.735  1.00  1.20           H  
ATOM  10224 1HG  LYS A 613      -8.067  18.079  39.419  1.00  1.20           H  
ATOM  10225 2HG  LYS A 613      -6.708  18.556  38.380  1.00  1.20           H  
ATOM  10226 1HD  LYS A 613      -7.543  20.935  38.442  1.00  1.20           H  
ATOM  10227 2HD  LYS A 613      -8.830  20.421  39.542  1.00  1.20           H  
ATOM  10228 1HE  LYS A 613      -5.868  20.121  40.136  1.00  1.20           H  
ATOM  10229 2HE  LYS A 613      -6.873  21.475  40.683  1.00  1.20           H  
ATOM  10230 1HZ  LYS A 613      -6.680  19.771  42.367  1.00  1.20           H  
ATOM  10231 2HZ  LYS A 613      -8.239  19.888  41.875  1.00  1.20           H  
ATOM  10232 3HZ  LYS A 613      -7.305  18.623  41.373  1.00  1.20           H  
ATOM  10233  N   ASP A 614     -10.404  16.167  37.922  1.00  1.16           N  
ATOM  10234  CA  ASP A 614     -10.938  15.202  38.868  1.00  1.16           C  
ATOM  10235  C   ASP A 614     -10.633  13.776  38.425  1.00  1.16           C  
ATOM  10236  O   ASP A 614     -10.270  12.927  39.246  1.00  1.16           O  
ATOM  10237  CB  ASP A 614     -12.453  15.370  38.989  1.00  1.16           C  
ATOM  10238  CG  ASP A 614     -12.878  16.660  39.698  1.00  1.16           C  
ATOM  10239  OD1 ASP A 614     -12.050  17.301  40.304  1.00  1.16           O  
ATOM  10240  OD2 ASP A 614     -14.038  16.992  39.621  1.00  1.16           O  
ATOM  10241  H   ASP A 614     -11.027  16.804  37.451  1.00  1.16           H  
ATOM  10242  HA  ASP A 614     -10.474  15.371  39.841  1.00  1.16           H  
ATOM  10243 1HB  ASP A 614     -12.894  15.360  37.989  1.00  1.16           H  
ATOM  10244 2HB  ASP A 614     -12.867  14.521  39.531  1.00  1.16           H  
ATOM  10245  N   GLU A 615     -10.737  13.510  37.120  1.00  1.10           N  
ATOM  10246  CA  GLU A 615     -10.430  12.174  36.626  1.00  1.10           C  
ATOM  10247  C   GLU A 615      -8.954  11.836  36.834  1.00  1.10           C  
ATOM  10248  O   GLU A 615      -8.627  10.699  37.198  1.00  1.10           O  
ATOM  10249  CB  GLU A 615     -10.857  12.057  35.169  1.00  1.10           C  
ATOM  10250  CG  GLU A 615     -12.390  12.022  35.001  1.00  1.10           C  
ATOM  10251  CD  GLU A 615     -12.819  12.178  33.618  1.00  1.10           C  
ATOM  10252  OE1 GLU A 615     -12.338  13.095  32.985  1.00  1.10           O  
ATOM  10253  OE2 GLU A 615     -13.670  11.427  33.174  1.00  1.10           O  
ATOM  10254  H   GLU A 615     -11.054  14.232  36.466  1.00  1.10           H  
ATOM  10255  HA  GLU A 615     -11.019  11.457  37.199  1.00  1.10           H  
ATOM  10256 1HB  GLU A 615     -10.474  12.909  34.611  1.00  1.10           H  
ATOM  10257 2HB  GLU A 615     -10.437  11.152  34.730  1.00  1.10           H  
ATOM  10258 1HG  GLU A 615     -12.764  11.076  35.364  1.00  1.10           H  
ATOM  10259 2HG  GLU A 615     -12.837  12.801  35.613  1.00  1.10           H  
ATOM  10260  N   GLU A 616      -8.064  12.823  36.646  1.00  1.05           N  
ATOM  10261  CA  GLU A 616      -6.642  12.580  36.877  1.00  1.05           C  
ATOM  10262  C   GLU A 616      -6.369  12.288  38.352  1.00  1.05           C  
ATOM  10263  O   GLU A 616      -5.584  11.388  38.669  1.00  1.05           O  
ATOM  10264  CB  GLU A 616      -5.786  13.766  36.421  1.00  1.05           C  
ATOM  10265  CG  GLU A 616      -5.722  13.945  34.927  1.00  1.05           C  
ATOM  10266  CD  GLU A 616      -4.876  15.109  34.497  1.00  1.05           C  
ATOM  10267  OE1 GLU A 616      -4.604  15.973  35.295  1.00  1.05           O  
ATOM  10268  OE2 GLU A 616      -4.469  15.110  33.361  1.00  1.05           O  
ATOM  10269  H   GLU A 616      -8.390  13.737  36.321  1.00  1.05           H  
ATOM  10270  HA  GLU A 616      -6.345  11.706  36.298  1.00  1.05           H  
ATOM  10271 1HB  GLU A 616      -6.188  14.684  36.846  1.00  1.05           H  
ATOM  10272 2HB  GLU A 616      -4.771  13.651  36.796  1.00  1.05           H  
ATOM  10273 1HG  GLU A 616      -5.339  13.032  34.473  1.00  1.05           H  
ATOM  10274 2HG  GLU A 616      -6.734  14.098  34.580  1.00  1.05           H  
ATOM  10275  N   GLU A 617      -7.050  13.011  39.257  1.00  1.01           N  
ATOM  10276  CA  GLU A 617      -6.874  12.756  40.687  1.00  1.01           C  
ATOM  10277  C   GLU A 617      -7.389  11.362  41.024  1.00  1.01           C  
ATOM  10278  O   GLU A 617      -6.795  10.650  41.840  1.00  1.01           O  
ATOM  10279  CB  GLU A 617      -7.549  13.821  41.563  1.00  1.01           C  
ATOM  10280  CG  GLU A 617      -6.869  15.193  41.519  1.00  1.01           C  
ATOM  10281  CD  GLU A 617      -7.465  16.214  42.474  1.00  1.01           C  
ATOM  10282  OE1 GLU A 617      -8.379  15.900  43.196  1.00  1.01           O  
ATOM  10283  OE2 GLU A 617      -6.980  17.334  42.469  1.00  1.01           O  
ATOM  10284  H   GLU A 617      -7.670  13.758  38.935  1.00  1.01           H  
ATOM  10285  HA  GLU A 617      -5.808  12.780  40.907  1.00  1.01           H  
ATOM  10286 1HB  GLU A 617      -8.581  13.954  41.232  1.00  1.01           H  
ATOM  10287 2HB  GLU A 617      -7.575  13.483  42.597  1.00  1.01           H  
ATOM  10288 1HG  GLU A 617      -5.814  15.065  41.758  1.00  1.01           H  
ATOM  10289 2HG  GLU A 617      -6.934  15.578  40.500  1.00  1.01           H  
ATOM  10290  N   GLY A 618      -8.472  10.956  40.355  1.00  0.96           N  
ATOM  10291  CA  GLY A 618      -9.039   9.629  40.511  1.00  0.96           C  
ATOM  10292  C   GLY A 618      -7.962   8.612  40.185  1.00  0.96           C  
ATOM  10293  O   GLY A 618      -7.669   7.726  40.986  1.00  0.96           O  
ATOM  10294  H   GLY A 618      -8.937  11.612  39.727  1.00  0.96           H  
ATOM  10295 1HA  GLY A 618      -9.395   9.489  41.529  1.00  0.96           H  
ATOM  10296 2HA  GLY A 618      -9.885   9.512  39.835  1.00  0.96           H  
ATOM  10297  N   LEU A 619      -7.347   8.756  39.018  1.00  0.93           N  
ATOM  10298  CA  LEU A 619      -6.294   7.845  38.608  1.00  0.93           C  
ATOM  10299  C   LEU A 619      -5.073   7.866  39.527  1.00  0.93           C  
ATOM  10300  O   LEU A 619      -4.466   6.818  39.770  1.00  0.93           O  
ATOM  10301  CB  LEU A 619      -5.922   8.120  37.164  1.00  0.93           C  
ATOM  10302  CG  LEU A 619      -6.948   7.687  36.198  1.00  0.93           C  
ATOM  10303  CD1 LEU A 619      -6.570   8.143  34.799  1.00  0.93           C  
ATOM  10304  CD2 LEU A 619      -7.012   6.183  36.313  1.00  0.93           C  
ATOM  10305  H   LEU A 619      -7.639   9.512  38.396  1.00  0.93           H  
ATOM  10306  HA  LEU A 619      -6.696   6.847  38.631  1.00  0.93           H  
ATOM  10307 1HB  LEU A 619      -5.758   9.191  37.037  1.00  0.93           H  
ATOM  10308 2HB  LEU A 619      -5.011   7.579  36.939  1.00  0.93           H  
ATOM  10309  HG  LEU A 619      -7.919   8.126  36.444  1.00  0.93           H  
ATOM  10310 1HD1 LEU A 619      -7.320   7.806  34.086  1.00  0.93           H  
ATOM  10311 2HD1 LEU A 619      -6.515   9.233  34.776  1.00  0.93           H  
ATOM  10312 3HD1 LEU A 619      -5.600   7.725  34.529  1.00  0.93           H  
ATOM  10313 1HD2 LEU A 619      -7.724   5.776  35.638  1.00  0.93           H  
ATOM  10314 2HD2 LEU A 619      -6.051   5.794  36.091  1.00  0.93           H  
ATOM  10315 3HD2 LEU A 619      -7.279   5.905  37.319  1.00  0.93           H  
ATOM  10316  N   ALA A 620      -4.692   9.031  40.052  1.00  0.91           N  
ATOM  10317  CA  ALA A 620      -3.573   9.076  40.993  1.00  0.91           C  
ATOM  10318  C   ALA A 620      -3.910   8.277  42.258  1.00  0.91           C  
ATOM  10319  O   ALA A 620      -3.101   7.482  42.748  1.00  0.91           O  
ATOM  10320  CB  ALA A 620      -3.234  10.516  41.303  1.00  0.91           C  
ATOM  10321  H   ALA A 620      -5.183   9.890  39.793  1.00  0.91           H  
ATOM  10322  HA  ALA A 620      -2.711   8.606  40.552  1.00  0.91           H  
ATOM  10323 1HB  ALA A 620      -2.394  10.557  41.987  1.00  0.91           H  
ATOM  10324 2HB  ALA A 620      -2.978  11.031  40.376  1.00  0.91           H  
ATOM  10325 3HB  ALA A 620      -4.096  11.002  41.759  1.00  0.91           H  
ATOM  10326  N   TYR A 621      -5.145   8.421  42.747  1.00  0.90           N  
ATOM  10327  CA  TYR A 621      -5.617   7.658  43.901  1.00  0.90           C  
ATOM  10328  C   TYR A 621      -5.525   6.170  43.608  1.00  0.90           C  
ATOM  10329  O   TYR A 621      -4.919   5.407  44.356  1.00  0.90           O  
ATOM  10330  CB  TYR A 621      -7.044   8.061  44.255  1.00  0.90           C  
ATOM  10331  CG  TYR A 621      -7.713   7.236  45.327  1.00  0.90           C  
ATOM  10332  CD1 TYR A 621      -7.437   7.455  46.665  1.00  0.90           C  
ATOM  10333  CD2 TYR A 621      -8.629   6.257  44.955  1.00  0.90           C  
ATOM  10334  CE1 TYR A 621      -8.078   6.700  47.630  1.00  0.90           C  
ATOM  10335  CE2 TYR A 621      -9.271   5.508  45.913  1.00  0.90           C  
ATOM  10336  CZ  TYR A 621      -8.998   5.726  47.249  1.00  0.90           C  
ATOM  10337  OH  TYR A 621      -9.633   4.979  48.213  1.00  0.90           O  
ATOM  10338  H   TYR A 621      -5.782   9.093  42.313  1.00  0.90           H  
ATOM  10339  HA  TYR A 621      -4.965   7.872  44.749  1.00  0.90           H  
ATOM  10340 1HB  TYR A 621      -7.047   9.103  44.578  1.00  0.90           H  
ATOM  10341 2HB  TYR A 621      -7.660   8.012  43.374  1.00  0.90           H  
ATOM  10342  HD1 TYR A 621      -6.721   8.221  46.959  1.00  0.90           H  
ATOM  10343  HD2 TYR A 621      -8.840   6.089  43.900  1.00  0.90           H  
ATOM  10344  HE1 TYR A 621      -7.865   6.870  48.685  1.00  0.90           H  
ATOM  10345  HE2 TYR A 621      -9.988   4.742  45.617  1.00  0.90           H  
ATOM  10346  HH  TYR A 621      -9.296   5.225  49.080  1.00  0.90           H  
ATOM  10347  N   ILE A 622      -6.077   5.779  42.473  1.00  0.89           N  
ATOM  10348  CA  ILE A 622      -6.116   4.387  42.060  1.00  0.89           C  
ATOM  10349  C   ILE A 622      -4.737   3.786  41.899  1.00  0.89           C  
ATOM  10350  O   ILE A 622      -4.484   2.679  42.387  1.00  0.89           O  
ATOM  10351  CB  ILE A 622      -6.817   4.326  40.705  1.00  0.89           C  
ATOM  10352  CG1 ILE A 622      -8.289   4.631  40.888  1.00  0.89           C  
ATOM  10353  CG2 ILE A 622      -6.593   3.012  40.070  1.00  0.89           C  
ATOM  10354  CD1 ILE A 622      -8.989   4.936  39.615  1.00  0.89           C  
ATOM  10355  H   ILE A 622      -6.539   6.476  41.894  1.00  0.89           H  
ATOM  10356  HA  ILE A 622      -6.672   3.818  42.790  1.00  0.89           H  
ATOM  10357  HB  ILE A 622      -6.414   5.085  40.066  1.00  0.89           H  
ATOM  10358 1HG1 ILE A 622      -8.764   3.759  41.329  1.00  0.89           H  
ATOM  10359 2HG1 ILE A 622      -8.410   5.470  41.569  1.00  0.89           H  
ATOM  10360 1HG2 ILE A 622      -7.086   2.991  39.100  1.00  0.89           H  
ATOM  10361 2HG2 ILE A 622      -5.534   2.836  39.935  1.00  0.89           H  
ATOM  10362 3HG2 ILE A 622      -6.997   2.268  40.706  1.00  0.89           H  
ATOM  10363 1HD1 ILE A 622     -10.017   5.115  39.826  1.00  0.89           H  
ATOM  10364 2HD1 ILE A 622      -8.575   5.810  39.172  1.00  0.89           H  
ATOM  10365 3HD1 ILE A 622      -8.885   4.109  38.937  1.00  0.89           H  
ATOM  10366  N   SER A 623      -3.832   4.510  41.271  1.00  0.88           N  
ATOM  10367  CA  SER A 623      -2.493   4.012  41.054  1.00  0.88           C  
ATOM  10368  C   SER A 623      -1.819   3.733  42.395  1.00  0.88           C  
ATOM  10369  O   SER A 623      -1.183   2.682  42.575  1.00  0.88           O  
ATOM  10370  CB  SER A 623      -1.715   5.047  40.277  1.00  0.88           C  
ATOM  10371  OG  SER A 623      -2.287   5.234  39.012  1.00  0.88           O  
ATOM  10372  H   SER A 623      -4.079   5.423  40.893  1.00  0.88           H  
ATOM  10373  HA  SER A 623      -2.544   3.087  40.477  1.00  0.88           H  
ATOM  10374 1HB  SER A 623      -1.712   5.992  40.825  1.00  0.88           H  
ATOM  10375 2HB  SER A 623      -0.681   4.727  40.169  1.00  0.88           H  
ATOM  10376  HG  SER A 623      -3.088   5.782  39.173  1.00  0.88           H  
ATOM  10377  N   LYS A 624      -2.028   4.644  43.361  1.00  0.87           N  
ATOM  10378  CA  LYS A 624      -1.449   4.540  44.694  1.00  0.87           C  
ATOM  10379  C   LYS A 624      -2.048   3.360  45.470  1.00  0.87           C  
ATOM  10380  O   LYS A 624      -1.325   2.593  46.109  1.00  0.87           O  
ATOM  10381  CB  LYS A 624      -1.727   5.837  45.461  1.00  0.87           C  
ATOM  10382  CG  LYS A 624      -1.092   5.941  46.819  1.00  0.87           C  
ATOM  10383  CD  LYS A 624       0.390   6.117  46.673  1.00  0.87           C  
ATOM  10384  CE  LYS A 624       1.097   6.328  48.013  1.00  0.87           C  
ATOM  10385  NZ  LYS A 624       2.548   6.575  47.808  1.00  0.87           N  
ATOM  10386  H   LYS A 624      -2.571   5.484  43.144  1.00  0.87           H  
ATOM  10387  HA  LYS A 624      -0.373   4.390  44.601  1.00  0.87           H  
ATOM  10388 1HB  LYS A 624      -1.379   6.683  44.862  1.00  0.87           H  
ATOM  10389 2HB  LYS A 624      -2.799   5.958  45.589  1.00  0.87           H  
ATOM  10390 1HG  LYS A 624      -1.507   6.794  47.352  1.00  0.87           H  
ATOM  10391 2HG  LYS A 624      -1.294   5.036  47.389  1.00  0.87           H  
ATOM  10392 1HD  LYS A 624       0.822   5.239  46.188  1.00  0.87           H  
ATOM  10393 2HD  LYS A 624       0.589   6.982  46.037  1.00  0.87           H  
ATOM  10394 1HE  LYS A 624       0.660   7.179  48.533  1.00  0.87           H  
ATOM  10395 2HE  LYS A 624       0.974   5.436  48.624  1.00  0.87           H  
ATOM  10396 1HZ  LYS A 624       3.027   6.705  48.673  1.00  0.87           H  
ATOM  10397 2HZ  LYS A 624       2.969   5.803  47.287  1.00  0.87           H  
ATOM  10398 3HZ  LYS A 624       2.683   7.401  47.208  1.00  0.87           H  
ATOM  10399  N   VAL A 625      -3.369   3.199  45.381  1.00  0.86           N  
ATOM  10400  CA  VAL A 625      -4.088   2.133  46.074  1.00  0.86           C  
ATOM  10401  C   VAL A 625      -3.756   0.734  45.583  1.00  0.86           C  
ATOM  10402  O   VAL A 625      -3.596  -0.186  46.387  1.00  0.86           O  
ATOM  10403  CB  VAL A 625      -5.613   2.332  45.957  1.00  0.86           C  
ATOM  10404  CG1 VAL A 625      -6.344   1.110  46.487  1.00  0.86           C  
ATOM  10405  CG2 VAL A 625      -6.037   3.547  46.767  1.00  0.86           C  
ATOM  10406  H   VAL A 625      -3.906   3.871  44.833  1.00  0.86           H  
ATOM  10407  HA  VAL A 625      -3.824   2.192  47.128  1.00  0.86           H  
ATOM  10408  HB  VAL A 625      -5.877   2.468  44.906  1.00  0.86           H  
ATOM  10409 1HG1 VAL A 625      -7.418   1.261  46.390  1.00  0.86           H  
ATOM  10410 2HG1 VAL A 625      -6.051   0.234  45.912  1.00  0.86           H  
ATOM  10411 3HG1 VAL A 625      -6.090   0.957  47.533  1.00  0.86           H  
ATOM  10412 1HG2 VAL A 625      -7.105   3.671  46.672  1.00  0.86           H  
ATOM  10413 2HG2 VAL A 625      -5.780   3.394  47.813  1.00  0.86           H  
ATOM  10414 3HG2 VAL A 625      -5.539   4.431  46.412  1.00  0.86           H  
ATOM  10415  N   PHE A 626      -3.674   0.559  44.268  1.00  0.85           N  
ATOM  10416  CA  PHE A 626      -3.447  -0.768  43.725  1.00  0.85           C  
ATOM  10417  C   PHE A 626      -2.007  -1.070  43.286  1.00  0.85           C  
ATOM  10418  O   PHE A 626      -1.707  -2.210  42.936  1.00  0.85           O  
ATOM  10419  CB  PHE A 626      -4.408  -0.973  42.561  1.00  0.85           C  
ATOM  10420  CG  PHE A 626      -5.857  -0.937  42.994  1.00  0.85           C  
ATOM  10421  CD1 PHE A 626      -6.611   0.187  42.767  1.00  0.85           C  
ATOM  10422  CD2 PHE A 626      -6.453  -2.004  43.636  1.00  0.85           C  
ATOM  10423  CE1 PHE A 626      -7.928   0.270  43.161  1.00  0.85           C  
ATOM  10424  CE2 PHE A 626      -7.776  -1.934  44.038  1.00  0.85           C  
ATOM  10425  CZ  PHE A 626      -8.516  -0.793  43.797  1.00  0.85           C  
ATOM  10426  H   PHE A 626      -3.817   1.350  43.639  1.00  0.85           H  
ATOM  10427  HA  PHE A 626      -3.709  -1.490  44.498  1.00  0.85           H  
ATOM  10428 1HB  PHE A 626      -4.253  -0.172  41.848  1.00  0.85           H  
ATOM  10429 2HB  PHE A 626      -4.209  -1.924  42.073  1.00  0.85           H  
ATOM  10430  HD1 PHE A 626      -6.145   1.017  42.276  1.00  0.85           H  
ATOM  10431  HD2 PHE A 626      -5.871  -2.905  43.830  1.00  0.85           H  
ATOM  10432  HE1 PHE A 626      -8.498   1.178  42.968  1.00  0.85           H  
ATOM  10433  HE2 PHE A 626      -8.235  -2.782  44.548  1.00  0.85           H  
ATOM  10434  HZ  PHE A 626      -9.558  -0.738  44.113  1.00  0.85           H  
ATOM  10435  N   GLY A 627      -1.090  -0.091  43.310  1.00  0.83           N  
ATOM  10436  CA  GLY A 627       0.285  -0.392  42.900  1.00  0.83           C  
ATOM  10437  C   GLY A 627       0.384  -0.576  41.388  1.00  0.83           C  
ATOM  10438  O   GLY A 627       1.064  -1.487  40.904  1.00  0.83           O  
ATOM  10439  H   GLY A 627      -1.330   0.865  43.566  1.00  0.83           H  
ATOM  10440 1HA  GLY A 627       0.934   0.427  43.211  1.00  0.83           H  
ATOM  10441 2HA  GLY A 627       0.630  -1.290  43.410  1.00  0.83           H  
ATOM  10442  N   ILE A 628      -0.353   0.256  40.656  1.00  0.82           N  
ATOM  10443  CA  ILE A 628      -0.443   0.154  39.195  1.00  0.82           C  
ATOM  10444  C   ILE A 628       0.088   1.388  38.488  1.00  0.82           C  
ATOM  10445  O   ILE A 628      -0.213   2.508  38.892  1.00  0.82           O  
ATOM  10446  CB  ILE A 628      -1.907   0.015  38.753  1.00  0.82           C  
ATOM  10447  CG1 ILE A 628      -2.547  -1.164  39.372  1.00  0.82           C  
ATOM  10448  CG2 ILE A 628      -1.994  -0.138  37.271  1.00  0.82           C  
ATOM  10449  CD1 ILE A 628      -4.026  -1.153  39.157  1.00  0.82           C  
ATOM  10450  H   ILE A 628      -0.844   1.001  41.153  1.00  0.82           H  
ATOM  10451  HA  ILE A 628       0.128  -0.711  38.859  1.00  0.82           H  
ATOM  10452  HB  ILE A 628      -2.463   0.900  39.054  1.00  0.82           H  
ATOM  10453 1HG1 ILE A 628      -2.125  -2.071  38.953  1.00  0.82           H  
ATOM  10454 2HG1 ILE A 628      -2.349  -1.158  40.431  1.00  0.82           H  
ATOM  10455 1HG2 ILE A 628      -3.011  -0.225  37.013  1.00  0.82           H  
ATOM  10456 2HG2 ILE A 628      -1.585   0.705  36.780  1.00  0.82           H  
ATOM  10457 3HG2 ILE A 628      -1.454  -1.034  36.960  1.00  0.82           H  
ATOM  10458 1HD1 ILE A 628      -4.470  -2.015  39.635  1.00  0.82           H  
ATOM  10459 2HD1 ILE A 628      -4.454  -0.247  39.578  1.00  0.82           H  
ATOM  10460 3HD1 ILE A 628      -4.224  -1.181  38.099  1.00  0.82           H  
ATOM  10461  N   LYS A 629       0.899   1.211  37.454  1.00  0.81           N  
ATOM  10462  CA  LYS A 629       1.292   2.399  36.704  1.00  0.81           C  
ATOM  10463  C   LYS A 629       0.195   2.598  35.675  1.00  0.81           C  
ATOM  10464  O   LYS A 629      -0.172   1.636  34.990  1.00  0.81           O  
ATOM  10465  CB  LYS A 629       2.654   2.248  36.036  1.00  0.81           C  
ATOM  10466  CG  LYS A 629       3.825   2.151  37.008  1.00  0.81           C  
ATOM  10467  CD  LYS A 629       5.153   2.044  36.266  1.00  0.81           C  
ATOM  10468  CE  LYS A 629       6.326   1.941  37.235  1.00  0.81           C  
ATOM  10469  NZ  LYS A 629       7.627   1.797  36.521  1.00  0.81           N  
ATOM  10470  H   LYS A 629       1.147   0.269  37.139  1.00  0.81           H  
ATOM  10471  HA  LYS A 629       1.310   3.270  37.361  1.00  0.81           H  
ATOM  10472 1HB  LYS A 629       2.655   1.344  35.420  1.00  0.81           H  
ATOM  10473 2HB  LYS A 629       2.829   3.098  35.375  1.00  0.81           H  
ATOM  10474 1HG  LYS A 629       3.838   3.032  37.647  1.00  0.81           H  
ATOM  10475 2HG  LYS A 629       3.695   1.270  37.636  1.00  0.81           H  
ATOM  10476 1HD  LYS A 629       5.139   1.159  35.625  1.00  0.81           H  
ATOM  10477 2HD  LYS A 629       5.289   2.924  35.636  1.00  0.81           H  
ATOM  10478 1HE  LYS A 629       6.360   2.839  37.850  1.00  0.81           H  
ATOM  10479 2HE  LYS A 629       6.181   1.075  37.880  1.00  0.81           H  
ATOM  10480 1HZ  LYS A 629       8.376   1.732  37.195  1.00  0.81           H  
ATOM  10481 2HZ  LYS A 629       7.611   0.959  35.955  1.00  0.81           H  
ATOM  10482 3HZ  LYS A 629       7.778   2.599  35.927  1.00  0.81           H  
ATOM  10483  N   ILE A 630      -0.354   3.801  35.592  1.00  0.81           N  
ATOM  10484  CA  ILE A 630      -1.442   4.034  34.659  1.00  0.81           C  
ATOM  10485  C   ILE A 630      -1.123   5.147  33.689  1.00  0.81           C  
ATOM  10486  O   ILE A 630      -0.661   6.222  34.078  1.00  0.81           O  
ATOM  10487  CB  ILE A 630      -2.789   4.334  35.362  1.00  0.81           C  
ATOM  10488  CG1 ILE A 630      -3.189   3.134  36.284  1.00  0.81           C  
ATOM  10489  CG2 ILE A 630      -3.854   4.532  34.301  1.00  0.81           C  
ATOM  10490  CD1 ILE A 630      -4.443   3.335  37.131  1.00  0.81           C  
ATOM  10491  H   ILE A 630      -0.001   4.558  36.176  1.00  0.81           H  
ATOM  10492  HA  ILE A 630      -1.590   3.128  34.079  1.00  0.81           H  
ATOM  10493  HB  ILE A 630      -2.702   5.226  35.987  1.00  0.81           H  
ATOM  10494 1HG1 ILE A 630      -3.325   2.267  35.682  1.00  0.81           H  
ATOM  10495 2HG1 ILE A 630      -2.369   2.954  36.979  1.00  0.81           H  
ATOM  10496 1HG2 ILE A 630      -4.779   4.713  34.772  1.00  0.81           H  
ATOM  10497 2HG2 ILE A 630      -3.607   5.378  33.664  1.00  0.81           H  
ATOM  10498 3HG2 ILE A 630      -3.931   3.628  33.691  1.00  0.81           H  
ATOM  10499 1HD1 ILE A 630      -4.608   2.444  37.735  1.00  0.81           H  
ATOM  10500 2HD1 ILE A 630      -4.319   4.199  37.785  1.00  0.81           H  
ATOM  10501 3HD1 ILE A 630      -5.300   3.493  36.481  1.00  0.81           H  
ATOM  10502  N   THR A 631      -1.331   4.877  32.417  1.00  0.82           N  
ATOM  10503  CA  THR A 631      -1.090   5.877  31.407  1.00  0.82           C  
ATOM  10504  C   THR A 631      -2.380   6.192  30.679  1.00  0.82           C  
ATOM  10505  O   THR A 631      -3.054   5.260  30.262  1.00  0.82           O  
ATOM  10506  CB  THR A 631      -0.100   5.385  30.369  1.00  0.82           C  
ATOM  10507  OG1 THR A 631       1.141   5.031  30.967  1.00  0.82           O  
ATOM  10508  CG2 THR A 631       0.144   6.464  29.446  1.00  0.82           C  
ATOM  10509  H   THR A 631      -1.683   3.958  32.157  1.00  0.82           H  
ATOM  10510  HA  THR A 631      -0.717   6.774  31.877  1.00  0.82           H  
ATOM  10511  HB  THR A 631      -0.510   4.528  29.839  1.00  0.82           H  
ATOM  10512  HG1 THR A 631       1.464   5.780  31.475  1.00  0.82           H  
ATOM  10513 1HG2 THR A 631       0.830   6.127  28.743  1.00  0.82           H  
ATOM  10514 2HG2 THR A 631      -0.767   6.753  28.950  1.00  0.82           H  
ATOM  10515 3HG2 THR A 631       0.556   7.322  29.984  1.00  0.82           H  
ATOM  10516  N   THR A 632      -2.709   7.467  30.498  1.00  0.83           N  
ATOM  10517  CA  THR A 632      -3.912   7.817  29.757  1.00  0.83           C  
ATOM  10518  C   THR A 632      -3.569   8.531  28.451  1.00  0.83           C  
ATOM  10519  O   THR A 632      -2.781   9.476  28.450  1.00  0.83           O  
ATOM  10520  CB  THR A 632      -4.831   8.736  30.594  1.00  0.83           C  
ATOM  10521  OG1 THR A 632      -5.209   8.071  31.805  1.00  0.83           O  
ATOM  10522  CG2 THR A 632      -6.105   9.056  29.802  1.00  0.83           C  
ATOM  10523  H   THR A 632      -2.110   8.185  30.892  1.00  0.83           H  
ATOM  10524  HA  THR A 632      -4.450   6.908  29.515  1.00  0.83           H  
ATOM  10525  HB  THR A 632      -4.312   9.659  30.838  1.00  0.83           H  
ATOM  10526  HG1 THR A 632      -5.584   7.219  31.596  1.00  0.83           H  
ATOM  10527 1HG2 THR A 632      -6.746   9.681  30.405  1.00  0.83           H  
ATOM  10528 2HG2 THR A 632      -5.855   9.578  28.877  1.00  0.83           H  
ATOM  10529 3HG2 THR A 632      -6.627   8.132  29.560  1.00  0.83           H  
ATOM  10530  N   PHE A 633      -4.121   8.056  27.331  1.00  0.87           N  
ATOM  10531  CA  PHE A 633      -3.927   8.722  26.038  1.00  0.87           C  
ATOM  10532  C   PHE A 633      -5.198   9.407  25.608  1.00  0.87           C  
ATOM  10533  O   PHE A 633      -6.239   8.755  25.426  1.00  0.87           O  
ATOM  10534  CB  PHE A 633      -3.598   7.794  24.868  1.00  0.87           C  
ATOM  10535  CG  PHE A 633      -2.298   7.089  24.833  1.00  0.87           C  
ATOM  10536  CD1 PHE A 633      -1.581   6.791  25.937  1.00  0.87           C  
ATOM  10537  CD2 PHE A 633      -1.796   6.722  23.616  1.00  0.87           C  
ATOM  10538  CE1 PHE A 633      -0.401   6.109  25.824  1.00  0.87           C  
ATOM  10539  CE2 PHE A 633      -0.610   6.060  23.503  1.00  0.87           C  
ATOM  10540  CZ  PHE A 633       0.085   5.747  24.621  1.00  0.87           C  
ATOM  10541  H   PHE A 633      -4.733   7.247  27.403  1.00  0.87           H  
ATOM  10542  HA  PHE A 633      -3.145   9.478  26.133  1.00  0.87           H  
ATOM  10543 1HB  PHE A 633      -4.370   7.056  24.802  1.00  0.87           H  
ATOM  10544 2HB  PHE A 633      -3.665   8.384  23.952  1.00  0.87           H  
ATOM  10545  HD1 PHE A 633      -1.951   7.064  26.908  1.00  0.87           H  
ATOM  10546  HD2 PHE A 633      -2.366   6.970  22.729  1.00  0.87           H  
ATOM  10547  HE1 PHE A 633       0.141   5.853  26.703  1.00  0.87           H  
ATOM  10548  HE2 PHE A 633      -0.227   5.780  22.519  1.00  0.87           H  
ATOM  10549  HZ  PHE A 633       1.029   5.209  24.562  1.00  0.87           H  
ATOM  10550  N   ASN A 634      -5.135  10.702  25.394  1.00  0.92           N  
ATOM  10551  CA  ASN A 634      -6.342  11.342  24.930  1.00  0.92           C  
ATOM  10552  C   ASN A 634      -6.496  11.119  23.436  1.00  0.92           C  
ATOM  10553  O   ASN A 634      -5.541  11.252  22.661  1.00  0.92           O  
ATOM  10554  CB  ASN A 634      -6.361  12.789  25.310  1.00  0.92           C  
ATOM  10555  CG  ASN A 634      -6.444  12.919  26.800  1.00  0.92           C  
ATOM  10556  OD1 ASN A 634      -6.987  12.039  27.470  1.00  0.92           O  
ATOM  10557  ND2 ASN A 634      -5.926  13.979  27.331  1.00  0.92           N  
ATOM  10558  H   ASN A 634      -4.274  11.234  25.566  1.00  0.92           H  
ATOM  10559  HA  ASN A 634      -7.204  10.869  25.407  1.00  0.92           H  
ATOM  10560 1HB  ASN A 634      -5.453  13.277  24.959  1.00  0.92           H  
ATOM  10561 2HB  ASN A 634      -7.218  13.288  24.848  1.00  0.92           H  
ATOM  10562 1HD2 ASN A 634      -5.974  14.109  28.322  1.00  0.92           H  
ATOM  10563 2HD2 ASN A 634      -5.496  14.671  26.753  1.00  0.92           H  
ATOM  10564  N   ILE A 635      -7.692  10.741  23.044  1.00  1.01           N  
ATOM  10565  CA  ILE A 635      -8.029  10.501  21.661  1.00  1.01           C  
ATOM  10566  C   ILE A 635      -9.053  11.513  21.184  1.00  1.01           C  
ATOM  10567  O   ILE A 635     -10.049  11.777  21.860  1.00  1.01           O  
ATOM  10568  CB  ILE A 635      -8.557   9.066  21.453  1.00  1.01           C  
ATOM  10569  CG1 ILE A 635      -7.494   8.037  21.782  1.00  1.01           C  
ATOM  10570  CG2 ILE A 635      -9.012   8.919  20.119  1.00  1.01           C  
ATOM  10571  CD1 ILE A 635      -8.026   6.640  21.780  1.00  1.01           C  
ATOM  10572  H   ILE A 635      -8.424  10.609  23.736  1.00  1.01           H  
ATOM  10573  HA  ILE A 635      -7.133  10.619  21.057  1.00  1.01           H  
ATOM  10574  HB  ILE A 635      -9.386   8.891  22.126  1.00  1.01           H  
ATOM  10575 1HG1 ILE A 635      -6.698   8.113  21.047  1.00  1.01           H  
ATOM  10576 2HG1 ILE A 635      -7.078   8.248  22.769  1.00  1.01           H  
ATOM  10577 1HG2 ILE A 635      -9.403   7.923  19.979  1.00  1.01           H  
ATOM  10578 2HG2 ILE A 635      -9.798   9.648  19.937  1.00  1.01           H  
ATOM  10579 3HG2 ILE A 635      -8.176   9.095  19.444  1.00  1.01           H  
ATOM  10580 1HD1 ILE A 635      -7.223   5.954  22.012  1.00  1.01           H  
ATOM  10581 2HD1 ILE A 635      -8.812   6.562  22.527  1.00  1.01           H  
ATOM  10582 3HD1 ILE A 635      -8.430   6.406  20.799  1.00  1.01           H  
ATOM  10583  N   VAL A 636      -8.775  12.128  20.039  1.00  1.12           N  
ATOM  10584  CA  VAL A 636      -9.701  13.090  19.471  1.00  1.12           C  
ATOM  10585  C   VAL A 636     -10.142  12.702  18.069  1.00  1.12           C  
ATOM  10586  O   VAL A 636      -9.323  12.517  17.171  1.00  1.12           O  
ATOM  10587  CB  VAL A 636      -9.056  14.487  19.435  1.00  1.12           C  
ATOM  10588  CG1 VAL A 636     -10.015  15.493  18.781  1.00  1.12           C  
ATOM  10589  CG2 VAL A 636      -8.692  14.915  20.870  1.00  1.12           C  
ATOM  10590  H   VAL A 636      -7.910  11.903  19.548  1.00  1.12           H  
ATOM  10591  HA  VAL A 636     -10.586  13.137  20.109  1.00  1.12           H  
ATOM  10592  HB  VAL A 636      -8.162  14.456  18.837  1.00  1.12           H  
ATOM  10593 1HG1 VAL A 636      -9.547  16.477  18.753  1.00  1.12           H  
ATOM  10594 2HG1 VAL A 636     -10.245  15.179  17.761  1.00  1.12           H  
ATOM  10595 3HG1 VAL A 636     -10.936  15.546  19.359  1.00  1.12           H  
ATOM  10596 1HG2 VAL A 636      -8.231  15.900  20.849  1.00  1.12           H  
ATOM  10597 2HG2 VAL A 636      -9.598  14.948  21.480  1.00  1.12           H  
ATOM  10598 3HG2 VAL A 636      -7.990  14.201  21.304  1.00  1.12           H  
ATOM  10599  N   LYS A 637     -11.446  12.611  17.856  1.00  1.22           N  
ATOM  10600  CA  LYS A 637     -11.938  12.292  16.521  1.00  1.22           C  
ATOM  10601  C   LYS A 637     -12.287  13.554  15.743  1.00  1.22           C  
ATOM  10602  O   LYS A 637     -11.942  13.693  14.575  1.00  1.22           O  
ATOM  10603  CB  LYS A 637     -13.148  11.367  16.600  1.00  1.22           C  
ATOM  10604  CG  LYS A 637     -13.738  10.969  15.243  1.00  1.22           C  
ATOM  10605  CD  LYS A 637     -14.878   9.971  15.420  1.00  1.22           C  
ATOM  10606  CE  LYS A 637     -16.075  10.621  16.112  1.00  1.22           C  
ATOM  10607  NZ  LYS A 637     -17.224   9.682  16.247  1.00  1.22           N  
ATOM  10608  H   LYS A 637     -12.091  12.734  18.631  1.00  1.22           H  
ATOM  10609  HA  LYS A 637     -11.154  11.789  15.963  1.00  1.22           H  
ATOM  10610 1HB  LYS A 637     -12.870  10.454  17.127  1.00  1.22           H  
ATOM  10611 2HB  LYS A 637     -13.937  11.846  17.181  1.00  1.22           H  
ATOM  10612 1HG  LYS A 637     -14.107  11.857  14.726  1.00  1.22           H  
ATOM  10613 2HG  LYS A 637     -12.956  10.513  14.627  1.00  1.22           H  
ATOM  10614 1HD  LYS A 637     -15.189   9.586  14.447  1.00  1.22           H  
ATOM  10615 2HD  LYS A 637     -14.547   9.141  16.023  1.00  1.22           H  
ATOM  10616 1HE  LYS A 637     -15.769  10.949  17.108  1.00  1.22           H  
ATOM  10617 2HE  LYS A 637     -16.393  11.491  15.536  1.00  1.22           H  
ATOM  10618 1HZ  LYS A 637     -17.986  10.148  16.716  1.00  1.22           H  
ATOM  10619 2HZ  LYS A 637     -17.526   9.377  15.335  1.00  1.22           H  
ATOM  10620 3HZ  LYS A 637     -16.936   8.882  16.795  1.00  1.22           H  
ATOM  10621  N   ARG A 638     -12.924  14.517  16.395  1.00  1.31           N  
ATOM  10622  CA  ARG A 638     -13.394  15.695  15.673  1.00  1.31           C  
ATOM  10623  C   ARG A 638     -12.309  16.750  15.408  1.00  1.31           C  
ATOM  10624  O   ARG A 638     -12.318  17.839  15.983  1.00  1.31           O  
ATOM  10625  CB  ARG A 638     -14.550  16.335  16.416  1.00  1.31           C  
ATOM  10626  CG  ARG A 638     -15.806  15.464  16.486  1.00  1.31           C  
ATOM  10627  CD  ARG A 638     -16.926  16.139  17.205  1.00  1.31           C  
ATOM  10628  NE  ARG A 638     -18.121  15.305  17.241  1.00  1.31           N  
ATOM  10629  CZ  ARG A 638     -19.300  15.666  17.788  1.00  1.31           C  
ATOM  10630  NH1 ARG A 638     -19.438  16.847  18.351  1.00  1.31           N  
ATOM  10631  NH2 ARG A 638     -20.321  14.827  17.755  1.00  1.31           N  
ATOM  10632  H   ARG A 638     -13.144  14.402  17.373  1.00  1.31           H  
ATOM  10633  HA  ARG A 638     -13.773  15.361  14.707  1.00  1.31           H  
ATOM  10634 1HB  ARG A 638     -14.247  16.563  17.438  1.00  1.31           H  
ATOM  10635 2HB  ARG A 638     -14.821  17.271  15.934  1.00  1.31           H  
ATOM  10636 1HG  ARG A 638     -16.139  15.229  15.475  1.00  1.31           H  
ATOM  10637 2HG  ARG A 638     -15.574  14.535  17.013  1.00  1.31           H  
ATOM  10638 1HD  ARG A 638     -16.627  16.352  18.232  1.00  1.31           H  
ATOM  10639 2HD  ARG A 638     -17.174  17.071  16.699  1.00  1.31           H  
ATOM  10640  HE  ARG A 638     -18.065  14.392  16.819  1.00  1.31           H  
ATOM  10641 1HH1 ARG A 638     -18.659  17.488  18.376  1.00  1.31           H  
ATOM  10642 2HH1 ARG A 638     -20.324  17.111  18.758  1.00  1.31           H  
ATOM  10643 1HH2 ARG A 638     -20.217  13.921  17.321  1.00  1.31           H  
ATOM  10644 2HH2 ARG A 638     -21.206  15.092  18.162  1.00  1.31           H  
ATOM  10645  N   HIS A 639     -11.393  16.403  14.519  1.00  1.36           N  
ATOM  10646  CA  HIS A 639     -10.275  17.252  14.102  1.00  1.36           C  
ATOM  10647  C   HIS A 639     -10.525  17.689  12.654  1.00  1.36           C  
ATOM  10648  O   HIS A 639     -11.163  16.949  11.908  1.00  1.36           O  
ATOM  10649  CB  HIS A 639      -8.941  16.514  14.241  1.00  1.36           C  
ATOM  10650  CG  HIS A 639      -7.727  17.415  14.152  1.00  1.36           C  
ATOM  10651  ND1 HIS A 639      -7.175  17.824  12.957  1.00  1.36           N  
ATOM  10652  CD2 HIS A 639      -6.979  17.985  15.125  1.00  1.36           C  
ATOM  10653  CE1 HIS A 639      -6.133  18.604  13.202  1.00  1.36           C  
ATOM  10654  NE2 HIS A 639      -5.995  18.716  14.507  1.00  1.36           N  
ATOM  10655  H   HIS A 639     -11.477  15.458  14.137  1.00  1.36           H  
ATOM  10656  HA  HIS A 639     -10.236  18.147  14.726  1.00  1.36           H  
ATOM  10657 1HB  HIS A 639      -8.910  15.985  15.200  1.00  1.36           H  
ATOM  10658 2HB  HIS A 639      -8.864  15.756  13.455  1.00  1.36           H  
ATOM  10659  HD2 HIS A 639      -7.132  17.879  16.199  1.00  1.36           H  
ATOM  10660  HE1 HIS A 639      -5.494  19.078  12.453  1.00  1.36           H  
ATOM  10661  HE2 HIS A 639      -5.282  19.257  14.977  1.00  1.36           H  
ATOM  10662  N   LEU A 640     -10.063  18.894  12.267  1.00  1.38           N  
ATOM  10663  CA  LEU A 640     -10.264  19.407  10.895  1.00  1.38           C  
ATOM  10664  C   LEU A 640      -9.386  18.752   9.804  1.00  1.38           C  
ATOM  10665  O   LEU A 640      -9.685  18.868   8.607  1.00  1.38           O  
ATOM  10666  CB  LEU A 640     -10.027  20.926  10.833  1.00  1.38           C  
ATOM  10667  CG  LEU A 640     -10.669  21.617   9.592  1.00  1.38           C  
ATOM  10668  CD1 LEU A 640     -12.179  21.429   9.672  1.00  1.38           C  
ATOM  10669  CD2 LEU A 640     -10.306  23.090   9.531  1.00  1.38           C  
ATOM  10670  H   LEU A 640      -9.550  19.447  12.934  1.00  1.38           H  
ATOM  10671  HA  LEU A 640     -11.300  19.231  10.628  1.00  1.38           H  
ATOM  10672 1HB  LEU A 640     -10.436  21.386  11.730  1.00  1.38           H  
ATOM  10673 2HB  LEU A 640      -8.958  21.113  10.800  1.00  1.38           H  
ATOM  10674  HG  LEU A 640     -10.315  21.134   8.687  1.00  1.38           H  
ATOM  10675 1HD1 LEU A 640     -12.650  21.894   8.822  1.00  1.38           H  
ATOM  10676 2HD1 LEU A 640     -12.418  20.363   9.686  1.00  1.38           H  
ATOM  10677 3HD1 LEU A 640     -12.554  21.897  10.580  1.00  1.38           H  
ATOM  10678 1HD2 LEU A 640     -10.764  23.549   8.652  1.00  1.38           H  
ATOM  10679 2HD2 LEU A 640     -10.668  23.584  10.425  1.00  1.38           H  
ATOM  10680 3HD2 LEU A 640      -9.231  23.192   9.461  1.00  1.38           H  
ATOM  10681  N   LEU A 641      -8.279  18.119  10.204  1.00  1.38           N  
ATOM  10682  CA  LEU A 641      -7.378  17.480   9.248  1.00  1.38           C  
ATOM  10683  C   LEU A 641      -8.095  16.398   8.468  1.00  1.38           C  
ATOM  10684  O   LEU A 641      -8.851  15.607   9.033  1.00  1.38           O  
ATOM  10685  CB  LEU A 641      -6.171  16.819   9.937  1.00  1.38           C  
ATOM  10686  CG  LEU A 641      -5.080  16.203   8.991  1.00  1.38           C  
ATOM  10687  CD1 LEU A 641      -4.336  17.314   8.271  1.00  1.38           C  
ATOM  10688  CD2 LEU A 641      -4.152  15.341   9.792  1.00  1.38           C  
ATOM  10689  H   LEU A 641      -8.052  18.054  11.197  1.00  1.38           H  
ATOM  10690  HA  LEU A 641      -7.021  18.228   8.546  1.00  1.38           H  
ATOM  10691 1HB  LEU A 641      -5.668  17.569  10.532  1.00  1.38           H  
ATOM  10692 2HB  LEU A 641      -6.528  16.036  10.606  1.00  1.38           H  
ATOM  10693  HG  LEU A 641      -5.558  15.583   8.238  1.00  1.38           H  
ATOM  10694 1HD1 LEU A 641      -3.592  16.878   7.603  1.00  1.38           H  
ATOM  10695 2HD1 LEU A 641      -5.039  17.905   7.688  1.00  1.38           H  
ATOM  10696 3HD1 LEU A 641      -3.839  17.953   8.998  1.00  1.38           H  
ATOM  10697 1HD2 LEU A 641      -3.412  14.894   9.138  1.00  1.38           H  
ATOM  10698 2HD2 LEU A 641      -3.661  15.938  10.556  1.00  1.38           H  
ATOM  10699 3HD2 LEU A 641      -4.737  14.555  10.260  1.00  1.38           H  
ATOM  10700  N   ARG A 642      -7.878  16.376   7.174  1.00  1.40           N  
ATOM  10701  CA  ARG A 642      -8.421  15.341   6.310  1.00  1.40           C  
ATOM  10702  C   ARG A 642      -7.213  14.816   5.572  1.00  1.40           C  
ATOM  10703  O   ARG A 642      -6.428  15.564   4.990  1.00  1.40           O  
ATOM  10704  CB  ARG A 642      -9.469  15.884   5.350  1.00  1.40           C  
ATOM  10705  CG  ARG A 642     -10.665  16.456   6.039  1.00  1.40           C  
ATOM  10706  CD  ARG A 642     -11.511  15.418   6.676  1.00  1.40           C  
ATOM  10707  NE  ARG A 642     -12.646  16.012   7.350  1.00  1.40           N  
ATOM  10708  CZ  ARG A 642     -12.611  16.384   8.646  1.00  1.40           C  
ATOM  10709  NH1 ARG A 642     -11.532  16.204   9.343  1.00  1.40           N  
ATOM  10710  NH2 ARG A 642     -13.671  16.916   9.213  1.00  1.40           N  
ATOM  10711  H   ARG A 642      -7.293  17.092   6.774  1.00  1.40           H  
ATOM  10712  HA  ARG A 642      -8.858  14.543   6.908  1.00  1.40           H  
ATOM  10713 1HB  ARG A 642      -9.047  16.618   4.687  1.00  1.40           H  
ATOM  10714 2HB  ARG A 642      -9.828  15.082   4.740  1.00  1.40           H  
ATOM  10715 1HG  ARG A 642     -10.363  17.175   6.796  1.00  1.40           H  
ATOM  10716 2HG  ARG A 642     -11.253  16.954   5.296  1.00  1.40           H  
ATOM  10717 1HD  ARG A 642     -11.887  14.726   5.917  1.00  1.40           H  
ATOM  10718 2HD  ARG A 642     -10.928  14.865   7.413  1.00  1.40           H  
ATOM  10719  HE  ARG A 642     -13.499  16.226   6.817  1.00  1.40           H  
ATOM  10720 1HH1 ARG A 642     -10.687  15.803   8.933  1.00  1.40           H  
ATOM  10721 2HH1 ARG A 642     -11.500  16.486  10.318  1.00  1.40           H  
ATOM  10722 1HH2 ARG A 642     -14.514  17.032   8.673  1.00  1.40           H  
ATOM  10723 2HH2 ARG A 642     -13.654  17.188  10.186  1.00  1.40           H  
ATOM  10724  N   ILE A 643      -7.029  13.520   5.651  1.00  1.47           N  
ATOM  10725  CA  ILE A 643      -5.830  12.923   5.118  1.00  1.47           C  
ATOM  10726  C   ILE A 643      -5.927  12.381   3.721  1.00  1.47           C  
ATOM  10727  O   ILE A 643      -4.963  12.470   2.972  1.00  1.47           O  
ATOM  10728  CB  ILE A 643      -5.356  11.843   6.028  1.00  1.47           C  
ATOM  10729  CG1 ILE A 643      -4.990  12.417   7.317  1.00  1.47           C  
ATOM  10730  CG2 ILE A 643      -4.212  11.162   5.428  1.00  1.47           C  
ATOM  10731  CD1 ILE A 643      -4.645  11.376   8.283  1.00  1.47           C  
ATOM  10732  H   ILE A 643      -7.711  12.946   6.123  1.00  1.47           H  
ATOM  10733  HA  ILE A 643      -5.060  13.690   5.111  1.00  1.47           H  
ATOM  10734  HB  ILE A 643      -6.163  11.172   6.205  1.00  1.47           H  
ATOM  10735 1HG1 ILE A 643      -4.166  13.098   7.186  1.00  1.47           H  
ATOM  10736 2HG1 ILE A 643      -5.833  12.978   7.710  1.00  1.47           H  
ATOM  10737 1HG2 ILE A 643      -3.854  10.374   6.087  1.00  1.47           H  
ATOM  10738 2HG2 ILE A 643      -4.496  10.739   4.467  1.00  1.47           H  
ATOM  10739 3HG2 ILE A 643      -3.460  11.901   5.295  1.00  1.47           H  
ATOM  10740 1HD1 ILE A 643      -4.396  11.823   9.220  1.00  1.47           H  
ATOM  10741 2HD1 ILE A 643      -5.464  10.722   8.405  1.00  1.47           H  
ATOM  10742 3HD1 ILE A 643      -3.808  10.808   7.916  1.00  1.47           H  
ATOM  10743  N   PHE A 644      -7.038  11.729   3.408  1.00  1.60           N  
ATOM  10744  CA  PHE A 644      -7.287  11.153   2.086  1.00  1.60           C  
ATOM  10745  C   PHE A 644      -6.523   9.862   1.851  1.00  1.60           C  
ATOM  10746  O   PHE A 644      -7.072   8.770   1.998  1.00  1.60           O  
ATOM  10747  CB  PHE A 644      -6.908  12.126   0.942  1.00  1.60           C  
ATOM  10748  CG  PHE A 644      -7.640  13.403   0.957  1.00  1.60           C  
ATOM  10749  CD1 PHE A 644      -7.021  14.547   1.415  1.00  1.60           C  
ATOM  10750  CD2 PHE A 644      -8.909  13.484   0.542  1.00  1.60           C  
ATOM  10751  CE1 PHE A 644      -7.664  15.728   1.456  1.00  1.60           C  
ATOM  10752  CE2 PHE A 644      -9.568  14.672   0.587  1.00  1.60           C  
ATOM  10753  CZ  PHE A 644      -8.954  15.800   1.044  1.00  1.60           C  
ATOM  10754  H   PHE A 644      -7.766  11.670   4.103  1.00  1.60           H  
ATOM  10755  HA  PHE A 644      -8.345  10.928   2.003  1.00  1.60           H  
ATOM  10756 1HB  PHE A 644      -5.854  12.346   0.887  1.00  1.60           H  
ATOM  10757 2HB  PHE A 644      -7.140  11.630   0.012  1.00  1.60           H  
ATOM  10758  HD1 PHE A 644      -5.996  14.487   1.748  1.00  1.60           H  
ATOM  10759  HD2 PHE A 644      -9.407  12.591   0.184  1.00  1.60           H  
ATOM  10760  HE1 PHE A 644      -7.142  16.594   1.817  1.00  1.60           H  
ATOM  10761  HE2 PHE A 644     -10.580  14.709   0.270  1.00  1.60           H  
ATOM  10762  HZ  PHE A 644      -9.493  16.740   1.078  1.00  1.60           H  
ATOM  10763  N   ALA A 645      -5.243  10.021   1.529  1.00  1.76           N  
ATOM  10764  CA  ALA A 645      -4.304   8.990   1.136  1.00  1.76           C  
ATOM  10765  C   ALA A 645      -4.861   8.103   0.040  1.00  1.76           C  
ATOM  10766  O   ALA A 645      -5.850   8.448  -0.615  1.00  1.76           O  
ATOM  10767  CB  ALA A 645      -3.958   8.155   2.368  1.00  1.76           C  
ATOM  10768  H   ALA A 645      -4.847  10.968   1.548  1.00  1.76           H  
ATOM  10769  HA  ALA A 645      -3.420   9.470   0.736  1.00  1.76           H  
ATOM  10770 1HB  ALA A 645      -3.231   7.400   2.115  1.00  1.76           H  
ATOM  10771 2HB  ALA A 645      -3.541   8.801   3.137  1.00  1.76           H  
ATOM  10772 3HB  ALA A 645      -4.855   7.676   2.752  1.00  1.76           H  
ATOM  10773  N   ASN A 646      -4.234   6.952  -0.147  1.00  1.92           N  
ATOM  10774  CA  ASN A 646      -4.753   5.944  -1.047  1.00  1.92           C  
ATOM  10775  C   ASN A 646      -4.868   4.595  -0.363  1.00  1.92           C  
ATOM  10776  O   ASN A 646      -5.943   3.999  -0.355  1.00  1.92           O  
ATOM  10777  CB  ASN A 646      -3.944   5.920  -2.343  1.00  1.92           C  
ATOM  10778  CG  ASN A 646      -2.420   5.638  -2.216  1.00  1.92           C  
ATOM  10779  OD1 ASN A 646      -1.825   5.455  -1.143  1.00  1.92           O  
ATOM  10780  ND2 ASN A 646      -1.783   5.585  -3.357  1.00  1.92           N  
ATOM  10781  H   ASN A 646      -3.390   6.778   0.373  1.00  1.92           H  
ATOM  10782  HA  ASN A 646      -5.770   6.229  -1.321  1.00  1.92           H  
ATOM  10783 1HB  ASN A 646      -4.371   5.164  -3.004  1.00  1.92           H  
ATOM  10784 2HB  ASN A 646      -4.066   6.881  -2.842  1.00  1.92           H  
ATOM  10785 1HD2 ASN A 646      -0.804   5.384  -3.381  1.00  1.92           H  
ATOM  10786 2HD2 ASN A 646      -2.281   5.733  -4.213  1.00  1.92           H  
ATOM  10787  N   ARG A 647      -3.773   4.151   0.259  1.00  2.01           N  
ATOM  10788  CA  ARG A 647      -3.717   2.890   0.999  1.00  2.01           C  
ATOM  10789  C   ARG A 647      -3.134   3.043   2.419  1.00  2.01           C  
ATOM  10790  O   ARG A 647      -2.882   2.047   3.091  1.00  2.01           O  
ATOM  10791  CB  ARG A 647      -2.829   1.874   0.289  1.00  2.01           C  
ATOM  10792  CG  ARG A 647      -3.257   1.350  -1.065  1.00  2.01           C  
ATOM  10793  CD  ARG A 647      -2.196   0.424  -1.600  1.00  2.01           C  
ATOM  10794  NE  ARG A 647      -2.527  -0.172  -2.885  1.00  2.01           N  
ATOM  10795  CZ  ARG A 647      -2.272   0.397  -4.082  1.00  2.01           C  
ATOM  10796  NH1 ARG A 647      -1.666   1.562  -4.140  1.00  2.01           N  
ATOM  10797  NH2 ARG A 647      -2.619  -0.220  -5.198  1.00  2.01           N  
ATOM  10798  H   ARG A 647      -2.930   4.699   0.146  1.00  2.01           H  
ATOM  10799  HA  ARG A 647      -4.726   2.489   1.082  1.00  2.01           H  
ATOM  10800 1HB  ARG A 647      -1.885   2.333   0.118  1.00  2.01           H  
ATOM  10801 2HB  ARG A 647      -2.661   1.016   0.937  1.00  2.01           H  
ATOM  10802 1HG  ARG A 647      -4.170   0.786  -0.953  1.00  2.01           H  
ATOM  10803 2HG  ARG A 647      -3.405   2.174  -1.765  1.00  2.01           H  
ATOM  10804 1HD  ARG A 647      -1.256   0.970  -1.706  1.00  2.01           H  
ATOM  10805 2HD  ARG A 647      -2.064  -0.385  -0.890  1.00  2.01           H  
ATOM  10806  HE  ARG A 647      -2.979  -1.086  -2.880  1.00  2.01           H  
ATOM  10807 1HH1 ARG A 647      -1.384   2.024  -3.287  1.00  2.01           H  
ATOM  10808 2HH1 ARG A 647      -1.469   1.986  -5.035  1.00  2.01           H  
ATOM  10809 1HH2 ARG A 647      -3.077  -1.122  -5.155  1.00  2.01           H  
ATOM  10810 2HH2 ARG A 647      -2.421   0.206  -6.092  1.00  2.01           H  
ATOM  10811  N   LYS A 648      -2.859   4.274   2.845  1.00  2.02           N  
ATOM  10812  CA  LYS A 648      -2.193   4.481   4.137  1.00  2.02           C  
ATOM  10813  C   LYS A 648      -3.160   4.597   5.313  1.00  2.02           C  
ATOM  10814  O   LYS A 648      -4.069   5.426   5.298  1.00  2.02           O  
ATOM  10815  CB  LYS A 648      -1.296   5.713   4.085  1.00  2.02           C  
ATOM  10816  CG  LYS A 648      -0.489   5.884   5.288  1.00  2.02           C  
ATOM  10817  CD  LYS A 648       0.554   4.771   5.387  1.00  2.02           C  
ATOM  10818  CE  LYS A 648       1.268   4.839   6.684  1.00  2.02           C  
ATOM  10819  NZ  LYS A 648       2.266   3.811   6.856  1.00  2.02           N  
ATOM  10820  H   LYS A 648      -3.111   5.062   2.278  1.00  2.02           H  
ATOM  10821  HA  LYS A 648      -1.558   3.615   4.326  1.00  2.02           H  
ATOM  10822 1HB  LYS A 648      -0.642   5.681   3.239  1.00  2.02           H  
ATOM  10823 2HB  LYS A 648      -1.908   6.606   3.989  1.00  2.02           H  
ATOM  10824 1HG  LYS A 648       0.027   6.825   5.207  1.00  2.02           H  
ATOM  10825 2HG  LYS A 648      -1.107   5.921   6.161  1.00  2.02           H  
ATOM  10826 1HD  LYS A 648       0.082   3.796   5.285  1.00  2.02           H  
ATOM  10827 2HD  LYS A 648       1.279   4.895   4.594  1.00  2.02           H  
ATOM  10828 1HE  LYS A 648       1.736   5.798   6.783  1.00  2.02           H  
ATOM  10829 2HE  LYS A 648       0.538   4.723   7.453  1.00  2.02           H  
ATOM  10830 1HZ  LYS A 648       2.682   3.912   7.774  1.00  2.02           H  
ATOM  10831 2HZ  LYS A 648       1.845   2.892   6.796  1.00  2.02           H  
ATOM  10832 3HZ  LYS A 648       2.996   3.883   6.176  1.00  2.02           H  
ATOM  10833  N   LEU A 649      -2.964   3.769   6.341  1.00  1.95           N  
ATOM  10834  CA  LEU A 649      -3.844   3.774   7.512  1.00  1.95           C  
ATOM  10835  C   LEU A 649      -3.308   4.588   8.727  1.00  1.95           C  
ATOM  10836  O   LEU A 649      -3.954   4.641   9.773  1.00  1.95           O  
ATOM  10837  CB  LEU A 649      -4.094   2.323   7.949  1.00  1.95           C  
ATOM  10838  CG  LEU A 649      -4.710   1.368   6.868  1.00  1.95           C  
ATOM  10839  CD1 LEU A 649      -4.845  -0.052   7.463  1.00  1.95           C  
ATOM  10840  CD2 LEU A 649      -6.065   1.905   6.397  1.00  1.95           C  
ATOM  10841  H   LEU A 649      -2.211   3.097   6.295  1.00  1.95           H  
ATOM  10842  HA  LEU A 649      -4.792   4.204   7.205  1.00  1.95           H  
ATOM  10843 1HB  LEU A 649      -3.156   1.892   8.288  1.00  1.95           H  
ATOM  10844 2HB  LEU A 649      -4.796   2.347   8.784  1.00  1.95           H  
ATOM  10845  HG  LEU A 649      -4.035   1.316   6.011  1.00  1.95           H  
ATOM  10846 1HD1 LEU A 649      -5.257  -0.721   6.713  1.00  1.95           H  
ATOM  10847 2HD1 LEU A 649      -3.869  -0.414   7.779  1.00  1.95           H  
ATOM  10848 3HD1 LEU A 649      -5.522  -0.023   8.330  1.00  1.95           H  
ATOM  10849 1HD2 LEU A 649      -6.485   1.244   5.640  1.00  1.95           H  
ATOM  10850 2HD2 LEU A 649      -6.738   1.954   7.233  1.00  1.95           H  
ATOM  10851 3HD2 LEU A 649      -5.943   2.905   5.973  1.00  1.95           H  
ATOM  10852  N   TYR A 650      -2.105   5.162   8.607  1.00  1.86           N  
ATOM  10853  CA  TYR A 650      -1.407   5.892   9.702  1.00  1.86           C  
ATOM  10854  C   TYR A 650      -0.562   7.101   9.243  1.00  1.86           C  
ATOM  10855  O   TYR A 650       0.446   6.911   8.569  1.00  1.86           O  
ATOM  10856  CB  TYR A 650      -0.478   4.875  10.395  1.00  1.86           C  
ATOM  10857  CG  TYR A 650       0.428   5.314  11.539  1.00  1.86           C  
ATOM  10858  CD1 TYR A 650       1.414   6.267  11.320  1.00  1.86           C  
ATOM  10859  CD2 TYR A 650       0.368   4.664  12.760  1.00  1.86           C  
ATOM  10860  CE1 TYR A 650       2.306   6.576  12.322  1.00  1.86           C  
ATOM  10861  CE2 TYR A 650       1.280   4.981  13.742  1.00  1.86           C  
ATOM  10862  CZ  TYR A 650       2.234   5.924  13.531  1.00  1.86           C  
ATOM  10863  OH  TYR A 650       3.150   6.208  14.514  1.00  1.86           O  
ATOM  10864  H   TYR A 650      -1.652   5.088   7.716  1.00  1.86           H  
ATOM  10865  HA  TYR A 650      -2.156   6.257  10.399  1.00  1.86           H  
ATOM  10866 1HB  TYR A 650      -1.096   4.078  10.776  1.00  1.86           H  
ATOM  10867 2HB  TYR A 650       0.155   4.424   9.651  1.00  1.86           H  
ATOM  10868  HD1 TYR A 650       1.494   6.760  10.355  1.00  1.86           H  
ATOM  10869  HD2 TYR A 650      -0.375   3.881  12.935  1.00  1.86           H  
ATOM  10870  HE1 TYR A 650       3.077   7.312  12.149  1.00  1.86           H  
ATOM  10871  HE2 TYR A 650       1.259   4.461  14.679  1.00  1.86           H  
ATOM  10872  HH  TYR A 650       3.181   5.469  15.147  1.00  1.86           H  
ATOM  10873  N   LEU A 651      -0.921   8.331   9.631  1.00  1.79           N  
ATOM  10874  CA  LEU A 651      -0.128   9.517   9.258  1.00  1.79           C  
ATOM  10875  C   LEU A 651       0.545  10.247  10.401  1.00  1.79           C  
ATOM  10876  O   LEU A 651      -0.108  10.731  11.323  1.00  1.79           O  
ATOM  10877  CB  LEU A 651      -1.000  10.553   8.556  1.00  1.79           C  
ATOM  10878  CG  LEU A 651      -0.379  11.990   8.323  1.00  1.79           C  
ATOM  10879  CD1 LEU A 651       0.792  11.973   7.399  1.00  1.79           C  
ATOM  10880  CD2 LEU A 651      -1.445  12.855   7.800  1.00  1.79           C  
ATOM  10881  H   LEU A 651      -1.770   8.481  10.177  1.00  1.79           H  
ATOM  10882  HA  LEU A 651       0.645   9.196   8.577  1.00  1.79           H  
ATOM  10883 1HB  LEU A 651      -1.303  10.159   7.586  1.00  1.79           H  
ATOM  10884 2HB  LEU A 651      -1.887  10.691   9.164  1.00  1.79           H  
ATOM  10885  HG  LEU A 651      -0.034  12.389   9.271  1.00  1.79           H  
ATOM  10886 1HD1 LEU A 651       1.171  12.976   7.272  1.00  1.79           H  
ATOM  10887 2HD1 LEU A 651       1.558  11.376   7.832  1.00  1.79           H  
ATOM  10888 3HD1 LEU A 651       0.508  11.575   6.451  1.00  1.79           H  
ATOM  10889 1HD2 LEU A 651      -1.088  13.843   7.653  1.00  1.79           H  
ATOM  10890 2HD2 LEU A 651      -1.792  12.457   6.860  1.00  1.79           H  
ATOM  10891 3HD2 LEU A 651      -2.246  12.872   8.519  1.00  1.79           H  
ATOM  10892  N   ARG A 652       1.859  10.387  10.312  1.00  1.75           N  
ATOM  10893  CA  ARG A 652       2.561  11.139  11.329  1.00  1.75           C  
ATOM  10894  C   ARG A 652       2.903  12.530  10.822  1.00  1.75           C  
ATOM  10895  O   ARG A 652       3.495  12.689   9.750  1.00  1.75           O  
ATOM  10896  CB  ARG A 652       3.825  10.424  11.774  1.00  1.75           C  
ATOM  10897  CG  ARG A 652       4.615  11.149  12.859  1.00  1.75           C  
ATOM  10898  CD  ARG A 652       5.764  10.326  13.350  1.00  1.75           C  
ATOM  10899  NE  ARG A 652       6.599  11.056  14.308  1.00  1.75           N  
ATOM  10900  CZ  ARG A 652       7.670  10.529  14.951  1.00  1.75           C  
ATOM  10901  NH1 ARG A 652       8.005   9.272  14.745  1.00  1.75           N  
ATOM  10902  NH2 ARG A 652       8.398  11.261  15.784  1.00  1.75           N  
ATOM  10903  H   ARG A 652       2.362   9.970   9.542  1.00  1.75           H  
ATOM  10904  HA  ARG A 652       1.916  11.252  12.196  1.00  1.75           H  
ATOM  10905 1HB  ARG A 652       3.574   9.452  12.158  1.00  1.75           H  
ATOM  10906 2HB  ARG A 652       4.483  10.283  10.920  1.00  1.75           H  
ATOM  10907 1HG  ARG A 652       5.011  12.083  12.455  1.00  1.75           H  
ATOM  10908 2HG  ARG A 652       3.959  11.381  13.706  1.00  1.75           H  
ATOM  10909 1HD  ARG A 652       5.380   9.433  13.844  1.00  1.75           H  
ATOM  10910 2HD  ARG A 652       6.386  10.037  12.507  1.00  1.75           H  
ATOM  10911  HE  ARG A 652       6.378  12.052  14.463  1.00  1.75           H  
ATOM  10912 1HH1 ARG A 652       7.464   8.702  14.110  1.00  1.75           H  
ATOM  10913 2HH1 ARG A 652       8.811   8.886  15.215  1.00  1.75           H  
ATOM  10914 1HH2 ARG A 652       8.172  12.233  15.967  1.00  1.75           H  
ATOM  10915 2HH2 ARG A 652       9.192  10.850  16.247  1.00  1.75           H  
ATOM  10916  N   LEU A 653       2.499  13.528  11.593  1.00  1.72           N  
ATOM  10917  CA  LEU A 653       2.795  14.919  11.313  1.00  1.72           C  
ATOM  10918  C   LEU A 653       3.705  15.437  12.398  1.00  1.72           C  
ATOM  10919  O   LEU A 653       3.259  15.706  13.517  1.00  1.72           O  
ATOM  10920  CB  LEU A 653       1.534  15.782  11.245  1.00  1.72           C  
ATOM  10921  CG  LEU A 653       0.528  15.387  10.207  1.00  1.72           C  
ATOM  10922  CD1 LEU A 653      -0.639  16.335  10.236  1.00  1.72           C  
ATOM  10923  CD2 LEU A 653       1.206  15.409   8.925  1.00  1.72           C  
ATOM  10924  H   LEU A 653       2.010  13.301  12.454  1.00  1.72           H  
ATOM  10925  HA  LEU A 653       3.320  14.988  10.362  1.00  1.72           H  
ATOM  10926 1HB  LEU A 653       1.053  15.759  12.211  1.00  1.72           H  
ATOM  10927 2HB  LEU A 653       1.830  16.812  11.039  1.00  1.72           H  
ATOM  10928  HG  LEU A 653       0.143  14.392  10.407  1.00  1.72           H  
ATOM  10929 1HD1 LEU A 653      -1.348  16.058   9.467  1.00  1.72           H  
ATOM  10930 2HD1 LEU A 653      -1.122  16.315  11.192  1.00  1.72           H  
ATOM  10931 3HD1 LEU A 653      -0.281  17.331  10.055  1.00  1.72           H  
ATOM  10932 1HD2 LEU A 653       0.526  15.160   8.148  1.00  1.72           H  
ATOM  10933 2HD2 LEU A 653       1.590  16.385   8.762  1.00  1.72           H  
ATOM  10934 3HD2 LEU A 653       2.029  14.702   8.931  1.00  1.72           H  
ATOM  10935  N   ALA A 654       4.981  15.600  12.090  1.00  1.68           N  
ATOM  10936  CA  ALA A 654       5.922  15.976  13.133  1.00  1.68           C  
ATOM  10937  C   ALA A 654       5.813  14.973  14.287  1.00  1.68           C  
ATOM  10938  O   ALA A 654       6.157  13.804  14.109  1.00  1.68           O  
ATOM  10939  CB  ALA A 654       5.686  17.403  13.601  1.00  1.68           C  
ATOM  10940  H   ALA A 654       5.304  15.410  11.150  1.00  1.68           H  
ATOM  10941  HA  ALA A 654       6.930  15.908  12.724  1.00  1.68           H  
ATOM  10942 1HB  ALA A 654       6.431  17.642  14.358  1.00  1.68           H  
ATOM  10943 2HB  ALA A 654       5.796  18.081  12.755  1.00  1.68           H  
ATOM  10944 3HB  ALA A 654       4.696  17.532  14.020  1.00  1.68           H  
ATOM  10945  N   ASN A 655       5.391  15.435  15.468  1.00  1.61           N  
ATOM  10946  CA  ASN A 655       5.307  14.580  16.646  1.00  1.61           C  
ATOM  10947  C   ASN A 655       3.899  14.051  16.982  1.00  1.61           C  
ATOM  10948  O   ASN A 655       3.710  13.461  18.046  1.00  1.61           O  
ATOM  10949  CB  ASN A 655       5.862  15.341  17.831  1.00  1.61           C  
ATOM  10950  CG  ASN A 655       7.333  15.617  17.673  1.00  1.61           C  
ATOM  10951  OD1 ASN A 655       8.095  14.764  17.198  1.00  1.61           O  
ATOM  10952  ND2 ASN A 655       7.744  16.803  18.049  1.00  1.61           N  
ATOM  10953  H   ASN A 655       5.101  16.393  15.550  1.00  1.61           H  
ATOM  10954  HA  ASN A 655       5.934  13.708  16.471  1.00  1.61           H  
ATOM  10955 1HB  ASN A 655       5.328  16.287  17.939  1.00  1.61           H  
ATOM  10956 2HB  ASN A 655       5.702  14.763  18.744  1.00  1.61           H  
ATOM  10957 1HD2 ASN A 655       8.710  17.051  17.966  1.00  1.61           H  
ATOM  10958 2HD2 ASN A 655       7.093  17.463  18.426  1.00  1.61           H  
ATOM  10959  N   SER A 656       2.917  14.241  16.100  1.00  1.52           N  
ATOM  10960  CA  SER A 656       1.555  13.760  16.375  1.00  1.52           C  
ATOM  10961  C   SER A 656       1.069  12.785  15.308  1.00  1.52           C  
ATOM  10962  O   SER A 656       1.479  12.868  14.150  1.00  1.52           O  
ATOM  10963  CB  SER A 656       0.599  14.935  16.464  1.00  1.52           C  
ATOM  10964  OG  SER A 656       0.933  15.777  17.543  1.00  1.52           O  
ATOM  10965  H   SER A 656       3.109  14.736  15.228  1.00  1.52           H  
ATOM  10966  HA  SER A 656       1.552  13.237  17.332  1.00  1.52           H  
ATOM  10967 1HB  SER A 656       0.646  15.503  15.537  1.00  1.52           H  
ATOM  10968 2HB  SER A 656      -0.425  14.571  16.577  1.00  1.52           H  
ATOM  10969  HG  SER A 656       0.797  15.249  18.338  1.00  1.52           H  
ATOM  10970  N   VAL A 657       0.180  11.866  15.684  1.00  1.42           N  
ATOM  10971  CA  VAL A 657      -0.335  10.923  14.693  1.00  1.42           C  
ATOM  10972  C   VAL A 657      -1.832  10.958  14.519  1.00  1.42           C  
ATOM  10973  O   VAL A 657      -2.613  10.967  15.477  1.00  1.42           O  
ATOM  10974  CB  VAL A 657       0.085   9.488  14.989  1.00  1.42           C  
ATOM  10975  CG1 VAL A 657      -0.520   8.540  13.938  1.00  1.42           C  
ATOM  10976  CG2 VAL A 657       1.604   9.380  14.952  1.00  1.42           C  
ATOM  10977  H   VAL A 657      -0.133  11.823  16.646  1.00  1.42           H  
ATOM  10978  HA  VAL A 657       0.100  11.182  13.733  1.00  1.42           H  
ATOM  10979  HB  VAL A 657      -0.301   9.205  15.952  1.00  1.42           H  
ATOM  10980 1HG1 VAL A 657      -0.228   7.535  14.134  1.00  1.42           H  
ATOM  10981 2HG1 VAL A 657      -1.595   8.601  13.968  1.00  1.42           H  
ATOM  10982 3HG1 VAL A 657      -0.166   8.810  12.951  1.00  1.42           H  
ATOM  10983 1HG2 VAL A 657       1.900   8.362  15.160  1.00  1.42           H  
ATOM  10984 2HG2 VAL A 657       1.951   9.657  13.973  1.00  1.42           H  
ATOM  10985 3HG2 VAL A 657       2.046  10.038  15.694  1.00  1.42           H  
ATOM  10986  N   TYR A 658      -2.200  10.995  13.248  1.00  1.35           N  
ATOM  10987  CA  TYR A 658      -3.550  11.027  12.758  1.00  1.35           C  
ATOM  10988  C   TYR A 658      -3.827   9.702  12.041  1.00  1.35           C  
ATOM  10989  O   TYR A 658      -3.290   9.442  10.962  1.00  1.35           O  
ATOM  10990  CB  TYR A 658      -3.628  12.229  11.852  1.00  1.35           C  
ATOM  10991  CG  TYR A 658      -3.301  13.462  12.603  1.00  1.35           C  
ATOM  10992  CD1 TYR A 658      -1.967  13.808  12.758  1.00  1.35           C  
ATOM  10993  CD2 TYR A 658      -4.296  14.250  13.145  1.00  1.35           C  
ATOM  10994  CE1 TYR A 658      -1.633  14.927  13.464  1.00  1.35           C  
ATOM  10995  CE2 TYR A 658      -3.952  15.382  13.840  1.00  1.35           C  
ATOM  10996  CZ  TYR A 658      -2.618  15.721  14.005  1.00  1.35           C  
ATOM  10997  OH  TYR A 658      -2.263  16.854  14.721  1.00  1.35           O  
ATOM  10998  H   TYR A 658      -1.459  10.979  12.551  1.00  1.35           H  
ATOM  10999  HA  TYR A 658      -4.240  11.135  13.589  1.00  1.35           H  
ATOM  11000 1HB  TYR A 658      -2.913  12.125  11.033  1.00  1.35           H  
ATOM  11001 2HB  TYR A 658      -4.607  12.336  11.441  1.00  1.35           H  
ATOM  11002  HD1 TYR A 658      -1.181  13.178  12.327  1.00  1.35           H  
ATOM  11003  HD2 TYR A 658      -5.346  13.977  13.017  1.00  1.35           H  
ATOM  11004  HE1 TYR A 658      -0.591  15.186  13.593  1.00  1.35           H  
ATOM  11005  HE2 TYR A 658      -4.731  16.005  14.259  1.00  1.35           H  
ATOM  11006  HH  TYR A 658      -1.584  17.372  14.225  1.00  1.35           H  
ATOM  11007  N   LEU A 659      -4.616   8.836  12.659  1.00  1.33           N  
ATOM  11008  CA  LEU A 659      -4.815   7.497  12.119  1.00  1.33           C  
ATOM  11009  C   LEU A 659      -6.004   7.436  11.172  1.00  1.33           C  
ATOM  11010  O   LEU A 659      -7.012   8.107  11.395  1.00  1.33           O  
ATOM  11011  CB  LEU A 659      -5.038   6.505  13.274  1.00  1.33           C  
ATOM  11012  CG  LEU A 659      -3.910   6.400  14.314  1.00  1.33           C  
ATOM  11013  CD1 LEU A 659      -4.330   5.454  15.457  1.00  1.33           C  
ATOM  11014  CD2 LEU A 659      -2.686   5.895  13.634  1.00  1.33           C  
ATOM  11015  H   LEU A 659      -5.059   9.106  13.536  1.00  1.33           H  
ATOM  11016  HA  LEU A 659      -3.924   7.206  11.570  1.00  1.33           H  
ATOM  11017 1HB  LEU A 659      -5.944   6.769  13.790  1.00  1.33           H  
ATOM  11018 2HB  LEU A 659      -5.176   5.524  12.836  1.00  1.33           H  
ATOM  11019  HG  LEU A 659      -3.714   7.387  14.747  1.00  1.33           H  
ATOM  11020 1HD1 LEU A 659      -3.526   5.386  16.192  1.00  1.33           H  
ATOM  11021 2HD1 LEU A 659      -5.224   5.844  15.937  1.00  1.33           H  
ATOM  11022 3HD1 LEU A 659      -4.539   4.471  15.066  1.00  1.33           H  
ATOM  11023 1HD2 LEU A 659      -1.886   5.816  14.351  1.00  1.33           H  
ATOM  11024 2HD2 LEU A 659      -2.890   4.937  13.224  1.00  1.33           H  
ATOM  11025 3HD2 LEU A 659      -2.402   6.576  12.836  1.00  1.33           H  
ATOM  11026  N   LEU A 660      -5.925   6.581  10.154  1.00  1.38           N  
ATOM  11027  CA  LEU A 660      -7.050   6.329   9.256  1.00  1.38           C  
ATOM  11028  C   LEU A 660      -7.321   4.849   9.152  1.00  1.38           C  
ATOM  11029  O   LEU A 660      -7.085   4.278   8.098  1.00  1.38           O  
ATOM  11030  CB  LEU A 660      -6.809   6.744   7.809  1.00  1.38           C  
ATOM  11031  CG  LEU A 660      -6.576   8.148   7.473  1.00  1.38           C  
ATOM  11032  CD1 LEU A 660      -6.217   8.172   5.970  1.00  1.38           C  
ATOM  11033  CD2 LEU A 660      -7.816   8.955   7.820  1.00  1.38           C  
ATOM  11034  H   LEU A 660      -5.074   6.042  10.020  1.00  1.38           H  
ATOM  11035  HA  LEU A 660      -7.935   6.841   9.632  1.00  1.38           H  
ATOM  11036 1HB  LEU A 660      -5.942   6.203   7.453  1.00  1.38           H  
ATOM  11037 2HB  LEU A 660      -7.668   6.416   7.221  1.00  1.38           H  
ATOM  11038  HG  LEU A 660      -5.724   8.533   8.029  1.00  1.38           H  
ATOM  11039 1HD1 LEU A 660      -6.031   9.136   5.629  1.00  1.38           H  
ATOM  11040 2HD1 LEU A 660      -5.327   7.564   5.804  1.00  1.38           H  
ATOM  11041 3HD1 LEU A 660      -7.048   7.756   5.400  1.00  1.38           H  
ATOM  11042 1HD2 LEU A 660      -7.688  10.003   7.568  1.00  1.38           H  
ATOM  11043 2HD2 LEU A 660      -8.652   8.561   7.288  1.00  1.38           H  
ATOM  11044 3HD2 LEU A 660      -8.001   8.861   8.876  1.00  1.38           H  
ATOM  11045  N   PRO A 661      -7.895   4.200  10.155  1.00  1.50           N  
ATOM  11046  CA  PRO A 661      -8.068   2.763  10.212  1.00  1.50           C  
ATOM  11047  C   PRO A 661      -8.846   2.172   9.022  1.00  1.50           C  
ATOM  11048  O   PRO A 661      -8.687   1.002   8.691  1.00  1.50           O  
ATOM  11049  CB  PRO A 661      -8.851   2.608  11.518  1.00  1.50           C  
ATOM  11050  CG  PRO A 661      -8.558   3.831  12.316  1.00  1.50           C  
ATOM  11051  CD  PRO A 661      -8.478   4.919  11.303  1.00  1.50           C  
ATOM  11052  HA  PRO A 661      -7.077   2.283  10.279  1.00  1.50           H  
ATOM  11053 1HB  PRO A 661      -9.920   2.474  11.298  1.00  1.50           H  
ATOM  11054 2HB  PRO A 661      -8.527   1.713  12.045  1.00  1.50           H  
ATOM  11055 1HG  PRO A 661      -9.349   3.989  13.049  1.00  1.50           H  
ATOM  11056 2HG  PRO A 661      -7.634   3.713  12.892  1.00  1.50           H  
ATOM  11057 1HD  PRO A 661      -9.488   5.288  11.056  1.00  1.50           H  
ATOM  11058 2HD  PRO A 661      -7.859   5.684  11.708  1.00  1.50           H  
ATOM  11059  N   HIS A 662      -9.657   2.991   8.359  1.00  1.70           N  
ATOM  11060  CA  HIS A 662     -10.474   2.527   7.248  1.00  1.70           C  
ATOM  11061  C   HIS A 662     -10.013   3.170   5.936  1.00  1.70           C  
ATOM  11062  O   HIS A 662      -9.911   4.399   5.859  1.00  1.70           O  
ATOM  11063  CB  HIS A 662     -11.921   2.926   7.533  1.00  1.70           C  
ATOM  11064  CG  HIS A 662     -12.932   2.357   6.618  1.00  1.70           C  
ATOM  11065  ND1 HIS A 662     -13.349   1.062   6.740  1.00  1.70           N  
ATOM  11066  CD2 HIS A 662     -13.627   2.886   5.580  1.00  1.70           C  
ATOM  11067  CE1 HIS A 662     -14.261   0.801   5.828  1.00  1.70           C  
ATOM  11068  NE2 HIS A 662     -14.459   1.898   5.107  1.00  1.70           N  
ATOM  11069  H   HIS A 662      -9.737   3.949   8.646  1.00  1.70           H  
ATOM  11070  HA  HIS A 662     -10.407   1.443   7.153  1.00  1.70           H  
ATOM  11071 1HB  HIS A 662     -12.178   2.604   8.550  1.00  1.70           H  
ATOM  11072 2HB  HIS A 662     -12.007   4.009   7.506  1.00  1.70           H  
ATOM  11073  HD1 HIS A 662     -12.989   0.425   7.458  1.00  1.70           H  
ATOM  11074  HD2 HIS A 662     -13.634   3.873   5.115  1.00  1.70           H  
ATOM  11075  HE1 HIS A 662     -14.716  -0.185   5.774  1.00  1.70           H  
ATOM  11076  N   ARG A 663      -9.734   2.370   4.903  1.00  1.98           N  
ATOM  11077  CA  ARG A 663      -9.295   2.937   3.626  1.00  1.98           C  
ATOM  11078  C   ARG A 663     -10.438   3.621   2.876  1.00  1.98           C  
ATOM  11079  O   ARG A 663     -11.524   3.074   2.736  1.00  1.98           O  
ATOM  11080  CB  ARG A 663      -8.713   1.868   2.735  1.00  1.98           C  
ATOM  11081  CG  ARG A 663      -8.116   2.356   1.408  1.00  1.98           C  
ATOM  11082  CD  ARG A 663      -7.577   1.235   0.550  1.00  1.98           C  
ATOM  11083  NE  ARG A 663      -7.146   1.706  -0.751  1.00  1.98           N  
ATOM  11084  CZ  ARG A 663      -6.851   0.928  -1.822  1.00  1.98           C  
ATOM  11085  NH1 ARG A 663      -6.927  -0.386  -1.757  1.00  1.98           N  
ATOM  11086  NH2 ARG A 663      -6.480   1.487  -2.964  1.00  1.98           N  
ATOM  11087  H   ARG A 663      -9.812   1.353   4.983  1.00  1.98           H  
ATOM  11088  HA  ARG A 663      -8.516   3.672   3.829  1.00  1.98           H  
ATOM  11089 1HB  ARG A 663      -7.932   1.346   3.285  1.00  1.98           H  
ATOM  11090 2HB  ARG A 663      -9.500   1.161   2.490  1.00  1.98           H  
ATOM  11091 1HG  ARG A 663      -8.870   2.844   0.844  1.00  1.98           H  
ATOM  11092 2HG  ARG A 663      -7.306   3.054   1.614  1.00  1.98           H  
ATOM  11093 1HD  ARG A 663      -6.724   0.769   1.041  1.00  1.98           H  
ATOM  11094 2HD  ARG A 663      -8.353   0.504   0.396  1.00  1.98           H  
ATOM  11095  HE  ARG A 663      -7.013   2.711  -0.848  1.00  1.98           H  
ATOM  11096 1HH1 ARG A 663      -7.197  -0.867  -0.895  1.00  1.98           H  
ATOM  11097 2HH1 ARG A 663      -6.696  -0.941  -2.566  1.00  1.98           H  
ATOM  11098 1HH2 ARG A 663      -6.430   2.490  -3.051  1.00  1.98           H  
ATOM  11099 2HH2 ARG A 663      -6.265   0.906  -3.759  1.00  1.98           H  
ATOM  11100  N   ILE A 664     -10.147   4.811   2.357  1.00  2.30           N  
ATOM  11101  CA  ILE A 664     -11.075   5.637   1.581  1.00  2.30           C  
ATOM  11102  C   ILE A 664     -11.595   5.062   0.243  1.00  2.30           C  
ATOM  11103  O   ILE A 664     -12.730   5.321  -0.146  1.00  2.30           O  
ATOM  11104  CB  ILE A 664     -10.349   6.972   1.305  1.00  2.30           C  
ATOM  11105  CG1 ILE A 664     -11.300   8.007   0.775  1.00  2.30           C  
ATOM  11106  CG2 ILE A 664      -9.138   6.787   0.337  1.00  2.30           C  
ATOM  11107  CD1 ILE A 664     -10.673   9.351   0.768  1.00  2.30           C  
ATOM  11108  H   ILE A 664      -9.227   5.185   2.535  1.00  2.30           H  
ATOM  11109  HA  ILE A 664     -11.938   5.841   2.211  1.00  2.30           H  
ATOM  11110  HB  ILE A 664      -9.965   7.349   2.255  1.00  2.30           H  
ATOM  11111 1HG1 ILE A 664     -11.571   7.743  -0.251  1.00  2.30           H  
ATOM  11112 2HG1 ILE A 664     -12.210   8.034   1.376  1.00  2.30           H  
ATOM  11113 1HG2 ILE A 664      -8.627   7.743   0.209  1.00  2.30           H  
ATOM  11114 2HG2 ILE A 664      -8.433   6.067   0.758  1.00  2.30           H  
ATOM  11115 3HG2 ILE A 664      -9.472   6.445  -0.633  1.00  2.30           H  
ATOM  11116 1HD1 ILE A 664     -11.370  10.075   0.348  1.00  2.30           H  
ATOM  11117 2HD1 ILE A 664     -10.394   9.635   1.753  1.00  2.30           H  
ATOM  11118 3HD1 ILE A 664      -9.786   9.286   0.173  1.00  2.30           H  
ATOM  11119  N   LYS A 665     -10.796   4.261  -0.439  1.00  2.58           N  
ATOM  11120  CA  LYS A 665     -11.183   3.702  -1.732  1.00  2.58           C  
ATOM  11121  C   LYS A 665     -11.780   4.791  -2.649  1.00  2.58           C  
ATOM  11122  O   LYS A 665     -11.189   5.865  -2.793  1.00  2.58           O  
ATOM  11123  CB  LYS A 665     -12.144   2.529  -1.523  1.00  2.58           C  
ATOM  11124  CG  LYS A 665     -11.531   1.325  -0.816  1.00  2.58           C  
ATOM  11125  CD  LYS A 665     -10.658   0.506  -1.771  1.00  2.58           C  
ATOM  11126  CE  LYS A 665     -11.541  -0.266  -2.778  1.00  2.58           C  
ATOM  11127  NZ  LYS A 665     -10.752  -1.158  -3.682  1.00  2.58           N  
ATOM  11128  H   LYS A 665      -9.887   4.063  -0.063  1.00  2.58           H  
ATOM  11129  HA  LYS A 665     -10.284   3.319  -2.218  1.00  2.58           H  
ATOM  11130 1HB  LYS A 665     -13.016   2.852  -0.952  1.00  2.58           H  
ATOM  11131 2HB  LYS A 665     -12.486   2.158  -2.483  1.00  2.58           H  
ATOM  11132 1HG  LYS A 665     -10.930   1.663   0.029  1.00  2.58           H  
ATOM  11133 2HG  LYS A 665     -12.306   0.700  -0.440  1.00  2.58           H  
ATOM  11134 1HD  LYS A 665      -9.980   1.165  -2.315  1.00  2.58           H  
ATOM  11135 2HD  LYS A 665     -10.068  -0.211  -1.208  1.00  2.58           H  
ATOM  11136 1HE  LYS A 665     -12.254  -0.875  -2.222  1.00  2.58           H  
ATOM  11137 2HE  LYS A 665     -12.088   0.452  -3.388  1.00  2.58           H  
ATOM  11138 1HZ  LYS A 665     -11.379  -1.635  -4.314  1.00  2.58           H  
ATOM  11139 2HZ  LYS A 665     -10.096  -0.606  -4.214  1.00  2.58           H  
ATOM  11140 3HZ  LYS A 665     -10.250  -1.840  -3.131  1.00  2.58           H  
ATOM  11141  N   GLN A 666     -12.925   4.505  -3.291  1.00  2.74           N  
ATOM  11142  CA  GLN A 666     -13.583   5.469  -4.183  1.00  2.74           C  
ATOM  11143  C   GLN A 666     -15.063   5.768  -3.875  1.00  2.74           C  
ATOM  11144  O   GLN A 666     -15.589   6.787  -4.307  1.00  2.74           O  
ATOM  11145  CB  GLN A 666     -13.469   5.000  -5.637  1.00  2.74           C  
ATOM  11146  CG  GLN A 666     -12.033   4.952  -6.166  1.00  2.74           C  
ATOM  11147  CD  GLN A 666     -11.939   4.496  -7.616  1.00  2.74           C  
ATOM  11148  OE1 GLN A 666     -12.724   3.664  -8.082  1.00  2.74           O  
ATOM  11149  NE2 GLN A 666     -10.967   5.044  -8.338  1.00  2.74           N  
ATOM  11150  H   GLN A 666     -13.350   3.609  -3.155  1.00  2.74           H  
ATOM  11151  HA  GLN A 666     -13.048   6.415  -4.096  1.00  2.74           H  
ATOM  11152 1HB  GLN A 666     -13.897   4.002  -5.729  1.00  2.74           H  
ATOM  11153 2HB  GLN A 666     -14.047   5.664  -6.279  1.00  2.74           H  
ATOM  11154 1HG  GLN A 666     -11.601   5.949  -6.091  1.00  2.74           H  
ATOM  11155 2HG  GLN A 666     -11.457   4.255  -5.560  1.00  2.74           H  
ATOM  11156 1HE2 GLN A 666     -10.850   4.787  -9.298  1.00  2.74           H  
ATOM  11157 2HE2 GLN A 666     -10.352   5.713  -7.919  1.00  2.74           H  
ATOM  11158  N   SER A 667     -15.762   4.845  -3.212  1.00  2.72           N  
ATOM  11159  CA  SER A 667     -17.221   4.960  -3.029  1.00  2.72           C  
ATOM  11160  C   SER A 667     -17.665   5.856  -1.869  1.00  2.72           C  
ATOM  11161  O   SER A 667     -18.862   6.078  -1.670  1.00  2.72           O  
ATOM  11162  CB  SER A 667     -17.842   3.585  -2.864  1.00  2.72           C  
ATOM  11163  OG  SER A 667     -17.474   2.987  -1.648  1.00  2.72           O  
ATOM  11164  H   SER A 667     -15.284   4.045  -2.843  1.00  2.72           H  
ATOM  11165  HA  SER A 667     -17.630   5.394  -3.943  1.00  2.72           H  
ATOM  11166 1HB  SER A 667     -18.927   3.668  -2.918  1.00  2.72           H  
ATOM  11167 2HB  SER A 667     -17.524   2.952  -3.692  1.00  2.72           H  
ATOM  11168  HG  SER A 667     -17.946   3.491  -0.971  1.00  2.72           H  
ATOM  11169  N   VAL A 668     -16.714   6.323  -1.075  1.00  2.53           N  
ATOM  11170  CA  VAL A 668     -17.012   7.142   0.093  1.00  2.53           C  
ATOM  11171  C   VAL A 668     -16.243   8.450   0.068  1.00  2.53           C  
ATOM  11172  O   VAL A 668     -15.318   8.628  -0.726  1.00  2.53           O  
ATOM  11173  CB  VAL A 668     -16.685   6.383   1.394  1.00  2.53           C  
ATOM  11174  CG1 VAL A 668     -17.527   5.122   1.499  1.00  2.53           C  
ATOM  11175  CG2 VAL A 668     -15.225   6.023   1.402  1.00  2.53           C  
ATOM  11176  H   VAL A 668     -15.749   6.113  -1.292  1.00  2.53           H  
ATOM  11177  HA  VAL A 668     -18.075   7.375   0.091  1.00  2.53           H  
ATOM  11178  HB  VAL A 668     -16.913   7.017   2.249  1.00  2.53           H  
ATOM  11179 1HG1 VAL A 668     -17.286   4.604   2.427  1.00  2.53           H  
ATOM  11180 2HG1 VAL A 668     -18.582   5.392   1.493  1.00  2.53           H  
ATOM  11181 3HG1 VAL A 668     -17.312   4.471   0.663  1.00  2.53           H  
ATOM  11182 1HG2 VAL A 668     -14.974   5.489   2.317  1.00  2.53           H  
ATOM  11183 2HG2 VAL A 668     -15.024   5.388   0.547  1.00  2.53           H  
ATOM  11184 3HG2 VAL A 668     -14.617   6.928   1.336  1.00  2.53           H  
ATOM  11185  N   GLY A 669     -16.642   9.376   0.933  1.00  2.22           N  
ATOM  11186  CA  GLY A 669     -15.944  10.643   1.026  1.00  2.22           C  
ATOM  11187  C   GLY A 669     -14.724  10.459   1.905  1.00  2.22           C  
ATOM  11188  O   GLY A 669     -14.404   9.341   2.307  1.00  2.22           O  
ATOM  11189  H   GLY A 669     -17.418   9.184   1.548  1.00  2.22           H  
ATOM  11190 1HA  GLY A 669     -15.642  10.973   0.030  1.00  2.22           H  
ATOM  11191 2HA  GLY A 669     -16.600  11.406   1.444  1.00  2.22           H  
ATOM  11192  N   THR A 670     -14.058  11.542   2.238  1.00  1.87           N  
ATOM  11193  CA  THR A 670     -12.839  11.411   3.004  1.00  1.87           C  
ATOM  11194  C   THR A 670     -13.101  11.201   4.495  1.00  1.87           C  
ATOM  11195  O   THR A 670     -13.833  11.988   5.090  1.00  1.87           O  
ATOM  11196  CB  THR A 670     -11.964  12.638   2.765  1.00  1.87           C  
ATOM  11197  OG1 THR A 670     -11.691  12.698   1.382  1.00  1.87           O  
ATOM  11198  CG2 THR A 670     -10.652  12.540   3.535  1.00  1.87           C  
ATOM  11199  H   THR A 670     -14.371  12.446   1.922  1.00  1.87           H  
ATOM  11200  HA  THR A 670     -12.330  10.567   2.594  1.00  1.87           H  
ATOM  11201  HB  THR A 670     -12.499  13.537   3.066  1.00  1.87           H  
ATOM  11202  HG1 THR A 670     -11.228  11.897   1.128  1.00  1.87           H  
ATOM  11203 1HG2 THR A 670     -10.043  13.405   3.320  1.00  1.87           H  
ATOM  11204 2HG2 THR A 670     -10.858  12.490   4.603  1.00  1.87           H  
ATOM  11205 3HG2 THR A 670     -10.126  11.659   3.232  1.00  1.87           H  
ATOM  11206  N   PRO A 671     -12.541  10.143   5.121  1.00  1.57           N  
ATOM  11207  CA  PRO A 671     -12.702   9.828   6.522  1.00  1.57           C  
ATOM  11208  C   PRO A 671     -12.012  10.850   7.401  1.00  1.57           C  
ATOM  11209  O   PRO A 671     -10.988  11.425   7.027  1.00  1.57           O  
ATOM  11210  CB  PRO A 671     -12.039   8.447   6.630  1.00  1.57           C  
ATOM  11211  CG  PRO A 671     -11.085   8.369   5.467  1.00  1.57           C  
ATOM  11212  CD  PRO A 671     -11.724   9.156   4.383  1.00  1.57           C  
ATOM  11213  HA  PRO A 671     -13.774   9.774   6.758  1.00  1.57           H  
ATOM  11214 1HB  PRO A 671     -11.528   8.356   7.601  1.00  1.57           H  
ATOM  11215 2HB  PRO A 671     -12.809   7.660   6.599  1.00  1.57           H  
ATOM  11216 1HG  PRO A 671     -10.120   8.785   5.721  1.00  1.57           H  
ATOM  11217 2HG  PRO A 671     -10.906   7.312   5.181  1.00  1.57           H  
ATOM  11218 1HD  PRO A 671     -10.910   9.618   3.863  1.00  1.57           H  
ATOM  11219 2HD  PRO A 671     -12.352   8.516   3.740  1.00  1.57           H  
ATOM  11220  N   VAL A 672     -12.557  11.027   8.593  1.00  1.34           N  
ATOM  11221  CA  VAL A 672     -11.972  11.913   9.578  1.00  1.34           C  
ATOM  11222  C   VAL A 672     -10.932  11.118  10.359  1.00  1.34           C  
ATOM  11223  O   VAL A 672     -11.270  10.052  10.873  1.00  1.34           O  
ATOM  11224  CB  VAL A 672     -13.055  12.411  10.543  1.00  1.34           C  
ATOM  11225  CG1 VAL A 672     -12.442  13.303  11.614  1.00  1.34           C  
ATOM  11226  CG2 VAL A 672     -14.126  13.126   9.758  1.00  1.34           C  
ATOM  11227  H   VAL A 672     -13.405  10.532   8.824  1.00  1.34           H  
ATOM  11228  HA  VAL A 672     -11.544  12.760   9.056  1.00  1.34           H  
ATOM  11229  HB  VAL A 672     -13.493  11.556  11.058  1.00  1.34           H  
ATOM  11230 1HG1 VAL A 672     -13.217  13.629  12.304  1.00  1.34           H  
ATOM  11231 2HG1 VAL A 672     -11.682  12.741  12.166  1.00  1.34           H  
ATOM  11232 3HG1 VAL A 672     -11.980  14.171  11.164  1.00  1.34           H  
ATOM  11233 1HG2 VAL A 672     -14.906  13.471  10.437  1.00  1.34           H  
ATOM  11234 2HG2 VAL A 672     -13.696  13.961   9.250  1.00  1.34           H  
ATOM  11235 3HG2 VAL A 672     -14.560  12.446   9.022  1.00  1.34           H  
ATOM  11236  N   PRO A 673      -9.668  11.545  10.415  1.00  1.20           N  
ATOM  11237  CA  PRO A 673      -8.605  10.857  11.097  1.00  1.20           C  
ATOM  11238  C   PRO A 673      -8.745  10.910  12.584  1.00  1.20           C  
ATOM  11239  O   PRO A 673      -9.290  11.868  13.133  1.00  1.20           O  
ATOM  11240  CB  PRO A 673      -7.375  11.596  10.649  1.00  1.20           C  
ATOM  11241  CG  PRO A 673      -7.847  12.982  10.338  1.00  1.20           C  
ATOM  11242  CD  PRO A 673      -9.257  12.795   9.794  1.00  1.20           C  
ATOM  11243  HA  PRO A 673      -8.594   9.814  10.764  1.00  1.20           H  
ATOM  11244 1HB  PRO A 673      -6.634  11.546  11.445  1.00  1.20           H  
ATOM  11245 2HB  PRO A 673      -6.975  11.089   9.810  1.00  1.20           H  
ATOM  11246 1HG  PRO A 673      -7.828  13.613  11.239  1.00  1.20           H  
ATOM  11247 2HG  PRO A 673      -7.181  13.461   9.610  1.00  1.20           H  
ATOM  11248 1HD  PRO A 673      -9.864  13.632  10.151  1.00  1.20           H  
ATOM  11249 2HD  PRO A 673      -9.248  12.708   8.696  1.00  1.20           H  
ATOM  11250  N   LEU A 674      -8.196   9.912  13.244  1.00  1.12           N  
ATOM  11251  CA  LEU A 674      -8.227   9.894  14.688  1.00  1.12           C  
ATOM  11252  C   LEU A 674      -6.918  10.442  15.244  1.00  1.12           C  
ATOM  11253  O   LEU A 674      -5.846   9.912  14.949  1.00  1.12           O  
ATOM  11254  CB  LEU A 674      -8.387   8.473  15.180  1.00  1.12           C  
ATOM  11255  CG  LEU A 674      -8.582   8.357  16.599  1.00  1.12           C  
ATOM  11256  CD1 LEU A 674      -9.964   8.962  16.842  1.00  1.12           C  
ATOM  11257  CD2 LEU A 674      -8.434   6.932  17.018  1.00  1.12           C  
ATOM  11258  H   LEU A 674      -7.757   9.157  12.718  1.00  1.12           H  
ATOM  11259  HA  LEU A 674      -9.052  10.514  15.040  1.00  1.12           H  
ATOM  11260 1HB  LEU A 674      -9.249   8.021  14.682  1.00  1.12           H  
ATOM  11261 2HB  LEU A 674      -7.507   7.910  14.919  1.00  1.12           H  
ATOM  11262  HG  LEU A 674      -7.854   8.958  17.141  1.00  1.12           H  
ATOM  11263 1HD1 LEU A 674     -10.244   8.946  17.853  1.00  1.12           H  
ATOM  11264 2HD1 LEU A 674      -9.949   9.979  16.497  1.00  1.12           H  
ATOM  11265 3HD1 LEU A 674     -10.698   8.394  16.271  1.00  1.12           H  
ATOM  11266 1HD2 LEU A 674      -8.608   6.837  18.079  1.00  1.12           H  
ATOM  11267 2HD2 LEU A 674      -9.143   6.348  16.475  1.00  1.12           H  
ATOM  11268 3HD2 LEU A 674      -7.430   6.589  16.785  1.00  1.12           H  
ATOM  11269  N   LYS A 675      -6.976  11.489  16.044  1.00  1.08           N  
ATOM  11270  CA  LYS A 675      -5.754  12.060  16.582  1.00  1.08           C  
ATOM  11271  C   LYS A 675      -5.388  11.518  17.951  1.00  1.08           C  
ATOM  11272  O   LYS A 675      -6.197  11.542  18.885  1.00  1.08           O  
ATOM  11273  CB  LYS A 675      -5.853  13.578  16.694  1.00  1.08           C  
ATOM  11274  CG  LYS A 675      -4.588  14.225  17.270  1.00  1.08           C  
ATOM  11275  CD  LYS A 675      -4.707  15.735  17.425  1.00  1.08           C  
ATOM  11276  CE  LYS A 675      -3.443  16.297  18.066  1.00  1.08           C  
ATOM  11277  NZ  LYS A 675      -3.514  17.776  18.267  1.00  1.08           N  
ATOM  11278  H   LYS A 675      -7.870  11.900  16.297  1.00  1.08           H  
ATOM  11279  HA  LYS A 675      -4.936  11.822  15.905  1.00  1.08           H  
ATOM  11280 1HB  LYS A 675      -6.038  14.006  15.707  1.00  1.08           H  
ATOM  11281 2HB  LYS A 675      -6.688  13.838  17.317  1.00  1.08           H  
ATOM  11282 1HG  LYS A 675      -4.398  13.808  18.255  1.00  1.08           H  
ATOM  11283 2HG  LYS A 675      -3.736  13.989  16.628  1.00  1.08           H  
ATOM  11284 1HD  LYS A 675      -4.864  16.210  16.470  1.00  1.08           H  
ATOM  11285 2HD  LYS A 675      -5.560  15.962  18.065  1.00  1.08           H  
ATOM  11286 1HE  LYS A 675      -3.297  15.817  19.033  1.00  1.08           H  
ATOM  11287 2HE  LYS A 675      -2.588  16.068  17.427  1.00  1.08           H  
ATOM  11288 1HZ  LYS A 675      -2.656  18.096  18.696  1.00  1.08           H  
ATOM  11289 2HZ  LYS A 675      -3.631  18.235  17.376  1.00  1.08           H  
ATOM  11290 3HZ  LYS A 675      -4.293  17.999  18.866  1.00  1.08           H  
ATOM  11291  N   LEU A 676      -4.154  11.049  18.084  1.00  1.06           N  
ATOM  11292  CA  LEU A 676      -3.670  10.653  19.400  1.00  1.06           C  
ATOM  11293  C   LEU A 676      -2.861  11.810  19.965  1.00  1.06           C  
ATOM  11294  O   LEU A 676      -1.863  12.243  19.375  1.00  1.06           O  
ATOM  11295  CB  LEU A 676      -2.885   9.344  19.367  1.00  1.06           C  
ATOM  11296  CG  LEU A 676      -3.759   8.063  19.485  1.00  1.06           C  
ATOM  11297  CD1 LEU A 676      -4.686   7.915  18.261  1.00  1.06           C  
ATOM  11298  CD2 LEU A 676      -2.854   6.883  19.623  1.00  1.06           C  
ATOM  11299  H   LEU A 676      -3.545  11.001  17.261  1.00  1.06           H  
ATOM  11300  HA  LEU A 676      -4.523  10.495  20.059  1.00  1.06           H  
ATOM  11301 1HB  LEU A 676      -2.328   9.290  18.429  1.00  1.06           H  
ATOM  11302 2HB  LEU A 676      -2.178   9.344  20.195  1.00  1.06           H  
ATOM  11303  HG  LEU A 676      -4.384   8.136  20.376  1.00  1.06           H  
ATOM  11304 1HD1 LEU A 676      -5.288   7.014  18.369  1.00  1.06           H  
ATOM  11305 2HD1 LEU A 676      -5.345   8.769  18.188  1.00  1.06           H  
ATOM  11306 3HD1 LEU A 676      -4.086   7.846  17.354  1.00  1.06           H  
ATOM  11307 1HD2 LEU A 676      -3.441   5.986  19.724  1.00  1.06           H  
ATOM  11308 2HD2 LEU A 676      -2.260   6.820  18.758  1.00  1.06           H  
ATOM  11309 3HD2 LEU A 676      -2.218   6.998  20.492  1.00  1.06           H  
ATOM  11310  N   SER A 677      -3.367  12.343  21.072  1.00  1.06           N  
ATOM  11311  CA  SER A 677      -2.864  13.529  21.740  1.00  1.06           C  
ATOM  11312  C   SER A 677      -2.081  13.182  23.007  1.00  1.06           C  
ATOM  11313  O   SER A 677      -1.644  12.055  23.182  1.00  1.06           O  
ATOM  11314  CB  SER A 677      -4.035  14.468  22.029  1.00  1.06           C  
ATOM  11315  OG  SER A 677      -3.590  15.713  22.505  1.00  1.06           O  
ATOM  11316  H   SER A 677      -4.180  11.897  21.498  1.00  1.06           H  
ATOM  11317  HA  SER A 677      -2.184  14.040  21.058  1.00  1.06           H  
ATOM  11318 1HB  SER A 677      -4.618  14.607  21.117  1.00  1.06           H  
ATOM  11319 2HB  SER A 677      -4.691  14.005  22.763  1.00  1.06           H  
ATOM  11320  HG  SER A 677      -4.381  16.257  22.589  1.00  1.06           H  
ATOM  11321  N   GLU A 678      -1.900  14.169  23.871  1.00  1.05           N  
ATOM  11322  CA  GLU A 678      -1.068  14.075  25.067  1.00  1.05           C  
ATOM  11323  C   GLU A 678      -1.300  12.816  25.913  1.00  1.05           C  
ATOM  11324  O   GLU A 678      -2.446  12.440  26.212  1.00  1.05           O  
ATOM  11325  CB  GLU A 678      -1.330  15.305  25.937  1.00  1.05           C  
ATOM  11326  CG  GLU A 678      -0.401  15.491  27.133  1.00  1.05           C  
ATOM  11327  CD  GLU A 678      -0.739  16.746  27.921  1.00  1.05           C  
ATOM  11328  OE1 GLU A 678      -1.798  17.296  27.692  1.00  1.05           O  
ATOM  11329  OE2 GLU A 678       0.045  17.147  28.741  1.00  1.05           O  
ATOM  11330  H   GLU A 678      -2.344  15.045  23.636  1.00  1.05           H  
ATOM  11331  HA  GLU A 678      -0.023  14.074  24.750  1.00  1.05           H  
ATOM  11332 1HB  GLU A 678      -1.262  16.199  25.321  1.00  1.05           H  
ATOM  11333 2HB  GLU A 678      -2.349  15.254  26.322  1.00  1.05           H  
ATOM  11334 1HG  GLU A 678      -0.480  14.626  27.795  1.00  1.05           H  
ATOM  11335 2HG  GLU A 678       0.630  15.545  26.783  1.00  1.05           H  
ATOM  11336  N   LYS A 679      -0.175  12.180  26.275  1.00  1.05           N  
ATOM  11337  CA  LYS A 679      -0.093  10.998  27.127  1.00  1.05           C  
ATOM  11338  C   LYS A 679       0.151  11.439  28.563  1.00  1.05           C  
ATOM  11339  O   LYS A 679       1.034  12.256  28.828  1.00  1.05           O  
ATOM  11340  CB  LYS A 679       1.024  10.088  26.594  1.00  1.05           C  
ATOM  11341  CG  LYS A 679       1.389   8.789  27.312  1.00  1.05           C  
ATOM  11342  CD  LYS A 679       2.587   8.009  26.519  1.00  1.05           C  
ATOM  11343  CE  LYS A 679       3.072   6.695  27.211  1.00  1.05           C  
ATOM  11344  NZ  LYS A 679       4.298   6.054  26.561  1.00  1.05           N  
ATOM  11345  H   LYS A 679       0.724  12.553  25.967  1.00  1.05           H  
ATOM  11346  HA  LYS A 679      -1.038  10.465  27.081  1.00  1.05           H  
ATOM  11347 1HB  LYS A 679       0.650   9.733  25.694  1.00  1.05           H  
ATOM  11348 2HB  LYS A 679       1.913  10.646  26.380  1.00  1.05           H  
ATOM  11349 1HG  LYS A 679       1.704   9.010  28.333  1.00  1.05           H  
ATOM  11350 2HG  LYS A 679       0.515   8.193  27.350  1.00  1.05           H  
ATOM  11351 1HD  LYS A 679       2.228   7.718  25.552  1.00  1.05           H  
ATOM  11352 2HD  LYS A 679       3.435   8.670  26.381  1.00  1.05           H  
ATOM  11353 1HE  LYS A 679       3.293   6.911  28.247  1.00  1.05           H  
ATOM  11354 2HE  LYS A 679       2.295   5.969  27.161  1.00  1.05           H  
ATOM  11355 1HZ  LYS A 679       4.526   5.218  27.080  1.00  1.05           H  
ATOM  11356 2HZ  LYS A 679       4.135   5.776  25.569  1.00  1.05           H  
ATOM  11357 3HZ  LYS A 679       5.073   6.689  26.599  1.00  1.05           H  
ATOM  11358  N   ARG A 680      -0.621  10.920  29.506  1.00  1.06           N  
ATOM  11359  CA  ARG A 680      -0.395  11.299  30.895  1.00  1.06           C  
ATOM  11360  C   ARG A 680      -0.062  10.073  31.707  1.00  1.06           C  
ATOM  11361  O   ARG A 680      -0.828   9.114  31.750  1.00  1.06           O  
ATOM  11362  CB  ARG A 680      -1.613  11.974  31.497  1.00  1.06           C  
ATOM  11363  CG  ARG A 680      -1.891  13.424  31.034  1.00  1.06           C  
ATOM  11364  CD  ARG A 680      -2.760  13.487  29.799  1.00  1.06           C  
ATOM  11365  NE  ARG A 680      -3.050  14.864  29.407  1.00  1.06           N  
ATOM  11366  CZ  ARG A 680      -4.064  15.621  29.872  1.00  1.06           C  
ATOM  11367  NH1 ARG A 680      -4.912  15.147  30.760  1.00  1.06           N  
ATOM  11368  NH2 ARG A 680      -4.197  16.858  29.433  1.00  1.06           N  
ATOM  11369  H   ARG A 680      -1.372  10.284  29.249  1.00  1.06           H  
ATOM  11370  HA  ARG A 680       0.447  11.986  30.955  1.00  1.06           H  
ATOM  11371 1HB  ARG A 680      -2.499  11.386  31.265  1.00  1.06           H  
ATOM  11372 2HB  ARG A 680      -1.500  11.974  32.570  1.00  1.06           H  
ATOM  11373 1HG  ARG A 680      -2.395  13.975  31.835  1.00  1.06           H  
ATOM  11374 2HG  ARG A 680      -0.942  13.912  30.800  1.00  1.06           H  
ATOM  11375 1HD  ARG A 680      -2.264  13.000  28.965  1.00  1.06           H  
ATOM  11376 2HD  ARG A 680      -3.707  12.984  29.994  1.00  1.06           H  
ATOM  11377  HE  ARG A 680      -2.429  15.301  28.726  1.00  1.06           H  
ATOM  11378 1HH1 ARG A 680      -4.804  14.215  31.128  1.00  1.06           H  
ATOM  11379 2HH1 ARG A 680      -5.657  15.734  31.119  1.00  1.06           H  
ATOM  11380 1HH2 ARG A 680      -3.517  17.230  28.755  1.00  1.06           H  
ATOM  11381 2HH2 ARG A 680      -4.950  17.435  29.773  1.00  1.06           H  
ATOM  11382  N   LEU A 681       1.109  10.095  32.316  1.00  1.08           N  
ATOM  11383  CA  LEU A 681       1.623   8.976  33.084  1.00  1.08           C  
ATOM  11384  C   LEU A 681       1.548   9.184  34.579  1.00  1.08           C  
ATOM  11385  O   LEU A 681       2.033  10.183  35.113  1.00  1.08           O  
ATOM  11386  CB  LEU A 681       3.068   8.689  32.672  1.00  1.08           C  
ATOM  11387  CG  LEU A 681       3.798   7.641  33.496  1.00  1.08           C  
ATOM  11388  CD1 LEU A 681       3.161   6.276  33.312  1.00  1.08           C  
ATOM  11389  CD2 LEU A 681       5.263   7.619  33.090  1.00  1.08           C  
ATOM  11390  H   LEU A 681       1.679  10.934  32.248  1.00  1.08           H  
ATOM  11391  HA  LEU A 681       1.026   8.098  32.846  1.00  1.08           H  
ATOM  11392 1HB  LEU A 681       3.057   8.343  31.643  1.00  1.08           H  
ATOM  11393 2HB  LEU A 681       3.632   9.610  32.707  1.00  1.08           H  
ATOM  11394  HG  LEU A 681       3.713   7.904  34.523  1.00  1.08           H  
ATOM  11395 1HD1 LEU A 681       3.686   5.547  33.926  1.00  1.08           H  
ATOM  11396 2HD1 LEU A 681       2.114   6.308  33.612  1.00  1.08           H  
ATOM  11397 3HD1 LEU A 681       3.234   5.989  32.268  1.00  1.08           H  
ATOM  11398 1HD2 LEU A 681       5.797   6.889  33.688  1.00  1.08           H  
ATOM  11399 2HD2 LEU A 681       5.342   7.348  32.043  1.00  1.08           H  
ATOM  11400 3HD2 LEU A 681       5.699   8.606  33.245  1.00  1.08           H  
ATOM  11401  N   ILE A 682       0.908   8.234  35.242  1.00  1.13           N  
ATOM  11402  CA  ILE A 682       0.761   8.230  36.677  1.00  1.13           C  
ATOM  11403  C   ILE A 682       1.437   6.999  37.283  1.00  1.13           C  
ATOM  11404  O   ILE A 682       1.082   5.855  36.987  1.00  1.13           O  
ATOM  11405  CB  ILE A 682      -0.726   8.247  37.021  1.00  1.13           C  
ATOM  11406  CG1 ILE A 682      -1.388   9.502  36.434  1.00  1.13           C  
ATOM  11407  CG2 ILE A 682      -0.906   8.211  38.480  1.00  1.13           C  
ATOM  11408  CD1 ILE A 682      -2.873   9.488  36.521  1.00  1.13           C  
ATOM  11409  H   ILE A 682       0.485   7.469  34.726  1.00  1.13           H  
ATOM  11410  HA  ILE A 682       1.233   9.117  37.084  1.00  1.13           H  
ATOM  11411  HB  ILE A 682      -1.208   7.374  36.575  1.00  1.13           H  
ATOM  11412 1HG1 ILE A 682      -1.017  10.361  36.971  1.00  1.13           H  
ATOM  11413 2HG1 ILE A 682      -1.118   9.599  35.387  1.00  1.13           H  
ATOM  11414 1HG2 ILE A 682      -1.959   8.201  38.653  1.00  1.13           H  
ATOM  11415 2HG2 ILE A 682      -0.452   7.310  38.886  1.00  1.13           H  
ATOM  11416 3HG2 ILE A 682      -0.442   9.088  38.944  1.00  1.13           H  
ATOM  11417 1HD1 ILE A 682      -3.285  10.394  36.095  1.00  1.13           H  
ATOM  11418 2HD1 ILE A 682      -3.239   8.631  35.962  1.00  1.13           H  
ATOM  11419 3HD1 ILE A 682      -3.174   9.411  37.562  1.00  1.13           H  
ATOM  11420  N   LEU A 683       2.435   7.223  38.121  1.00  1.19           N  
ATOM  11421  CA  LEU A 683       3.502   6.814  39.015  1.00  1.19           C  
ATOM  11422  C   LEU A 683       3.170   7.137  40.459  1.00  1.19           C  
ATOM  11423  O   LEU A 683       3.267   8.295  40.873  1.00  1.19           O  
ATOM  11424  CB  LEU A 683       4.776   7.534  38.605  1.00  1.19           C  
ATOM  11425  CG  LEU A 683       5.142   7.347  37.151  1.00  1.19           C  
ATOM  11426  CD1 LEU A 683       6.378   8.152  36.827  1.00  1.19           C  
ATOM  11427  CD2 LEU A 683       5.320   5.872  36.857  1.00  1.19           C  
ATOM  11428  H   LEU A 683       2.373   6.221  38.082  1.00  1.19           H  
ATOM  11429  HA  LEU A 683       3.641   5.738  38.920  1.00  1.19           H  
ATOM  11430 1HB  LEU A 683       4.638   8.604  38.780  1.00  1.19           H  
ATOM  11431 2HB  LEU A 683       5.600   7.179  39.221  1.00  1.19           H  
ATOM  11432  HG  LEU A 683       4.346   7.730  36.553  1.00  1.19           H  
ATOM  11433 1HD1 LEU A 683       6.622   8.039  35.776  1.00  1.19           H  
ATOM  11434 2HD1 LEU A 683       6.190   9.205  37.044  1.00  1.19           H  
ATOM  11435 3HD1 LEU A 683       7.212   7.799  37.432  1.00  1.19           H  
ATOM  11436 1HD2 LEU A 683       5.559   5.736  35.806  1.00  1.19           H  
ATOM  11437 2HD2 LEU A 683       6.128   5.474  37.467  1.00  1.19           H  
ATOM  11438 3HD2 LEU A 683       4.395   5.347  37.087  1.00  1.19           H  
ATOM  11439  N   ASP A 684       2.795   6.132  41.244  1.00  1.25           N  
ATOM  11440  CA  ASP A 684       2.366   6.409  42.610  1.00  1.25           C  
ATOM  11441  C   ASP A 684       1.260   7.480  42.541  1.00  1.25           C  
ATOM  11442  O   ASP A 684       0.374   7.385  41.697  1.00  1.25           O  
ATOM  11443  CB  ASP A 684       3.571   6.910  43.428  1.00  1.25           C  
ATOM  11444  CG  ASP A 684       3.420   6.826  44.912  1.00  1.25           C  
ATOM  11445  OD1 ASP A 684       3.444   5.753  45.501  1.00  1.25           O  
ATOM  11446  OD2 ASP A 684       3.138   7.861  45.481  1.00  1.25           O  
ATOM  11447  H   ASP A 684       2.762   5.188  40.887  1.00  1.25           H  
ATOM  11448  HA  ASP A 684       1.958   5.501  43.059  1.00  1.25           H  
ATOM  11449 1HB  ASP A 684       4.449   6.326  43.152  1.00  1.25           H  
ATOM  11450 2HB  ASP A 684       3.798   7.943  43.179  1.00  1.25           H  
ATOM  11451  N   GLY A 685       1.340   8.530  43.368  1.00  1.30           N  
ATOM  11452  CA  GLY A 685       0.332   9.593  43.340  1.00  1.30           C  
ATOM  11453  C   GLY A 685       0.677  10.800  42.436  1.00  1.30           C  
ATOM  11454  O   GLY A 685      -0.001  11.828  42.510  1.00  1.30           O  
ATOM  11455  H   GLY A 685       2.078   8.568  44.076  1.00  1.30           H  
ATOM  11456 1HA  GLY A 685      -0.619   9.163  43.021  1.00  1.30           H  
ATOM  11457 2HA  GLY A 685       0.179   9.948  44.358  1.00  1.30           H  
ATOM  11458  N   THR A 686       1.735  10.696  41.623  1.00  1.32           N  
ATOM  11459  CA  THR A 686       2.226  11.807  40.794  1.00  1.32           C  
ATOM  11460  C   THR A 686       1.976  11.626  39.299  1.00  1.32           C  
ATOM  11461  O   THR A 686       2.214  10.564  38.741  1.00  1.32           O  
ATOM  11462  CB  THR A 686       3.737  12.035  41.016  1.00  1.32           C  
ATOM  11463  OG1 THR A 686       3.978  12.385  42.392  1.00  1.32           O  
ATOM  11464  CG2 THR A 686       4.264  13.160  40.110  1.00  1.32           C  
ATOM  11465  H   THR A 686       2.234   9.807  41.570  1.00  1.32           H  
ATOM  11466  HA  THR A 686       1.705  12.712  41.103  1.00  1.32           H  
ATOM  11467  HB  THR A 686       4.275  11.111  40.788  1.00  1.32           H  
ATOM  11468  HG1 THR A 686       3.855  11.615  42.948  1.00  1.32           H  
ATOM  11469 1HG2 THR A 686       5.329  13.297  40.289  1.00  1.32           H  
ATOM  11470 2HG2 THR A 686       4.115  12.900  39.064  1.00  1.32           H  
ATOM  11471 3HG2 THR A 686       3.738  14.086  40.331  1.00  1.32           H  
ATOM  11472  N   ILE A 687       1.512  12.693  38.653  1.00  1.34           N  
ATOM  11473  CA  ILE A 687       1.223  12.685  37.223  1.00  1.34           C  
ATOM  11474  C   ILE A 687       2.219  13.528  36.416  1.00  1.34           C  
ATOM  11475  O   ILE A 687       2.584  14.630  36.834  1.00  1.34           O  
ATOM  11476  CB  ILE A 687      -0.193  13.233  36.986  1.00  1.34           C  
ATOM  11477  CG1 ILE A 687      -0.591  13.093  35.515  1.00  1.34           C  
ATOM  11478  CG2 ILE A 687      -0.246  14.679  37.416  1.00  1.34           C  
ATOM  11479  CD1 ILE A 687      -2.059  13.304  35.301  1.00  1.34           C  
ATOM  11480  H   ILE A 687       1.347  13.539  39.180  1.00  1.34           H  
ATOM  11481  HA  ILE A 687       1.269  11.660  36.869  1.00  1.34           H  
ATOM  11482  HB  ILE A 687      -0.909  12.661  37.577  1.00  1.34           H  
ATOM  11483 1HG1 ILE A 687      -0.051  13.831  34.925  1.00  1.34           H  
ATOM  11484 2HG1 ILE A 687      -0.317  12.096  35.160  1.00  1.34           H  
ATOM  11485 1HG2 ILE A 687      -1.255  15.068  37.262  1.00  1.34           H  
ATOM  11486 2HG2 ILE A 687       0.016  14.754  38.471  1.00  1.34           H  
ATOM  11487 3HG2 ILE A 687       0.461  15.259  36.822  1.00  1.34           H  
ATOM  11488 1HD1 ILE A 687      -2.308  13.210  34.258  1.00  1.34           H  
ATOM  11489 2HD1 ILE A 687      -2.618  12.577  35.869  1.00  1.34           H  
ATOM  11490 3HD1 ILE A 687      -2.328  14.304  35.638  1.00  1.34           H  
ATOM  11491  N   THR A 688       2.615  13.017  35.242  1.00  1.35           N  
ATOM  11492  CA  THR A 688       3.523  13.719  34.329  1.00  1.35           C  
ATOM  11493  C   THR A 688       3.112  13.517  32.867  1.00  1.35           C  
ATOM  11494  O   THR A 688       2.562  12.477  32.504  1.00  1.35           O  
ATOM  11495  CB  THR A 688       4.963  13.200  34.501  1.00  1.35           C  
ATOM  11496  OG1 THR A 688       5.856  13.981  33.691  1.00  1.35           O  
ATOM  11497  CG2 THR A 688       5.052  11.738  34.062  1.00  1.35           C  
ATOM  11498  H   THR A 688       2.300  12.076  35.008  1.00  1.35           H  
ATOM  11499  HA  THR A 688       3.491  14.786  34.552  1.00  1.35           H  
ATOM  11500  HB  THR A 688       5.257  13.285  35.547  1.00  1.35           H  
ATOM  11501  HG1 THR A 688       5.628  13.867  32.749  1.00  1.35           H  
ATOM  11502 1HG2 THR A 688       6.072  11.380  34.184  1.00  1.35           H  
ATOM  11503 2HG2 THR A 688       4.380  11.133  34.671  1.00  1.35           H  
ATOM  11504 3HG2 THR A 688       4.765  11.665  33.012  1.00  1.35           H  
ATOM  11505  N   SER A 689       3.378  14.504  32.013  1.00  1.38           N  
ATOM  11506  CA  SER A 689       3.026  14.331  30.600  1.00  1.38           C  
ATOM  11507  C   SER A 689       4.109  13.625  29.793  1.00  1.38           C  
ATOM  11508  O   SER A 689       5.292  13.687  30.142  1.00  1.38           O  
ATOM  11509  CB  SER A 689       2.709  15.674  29.972  1.00  1.38           C  
ATOM  11510  OG  SER A 689       3.837  16.514  29.947  1.00  1.38           O  
ATOM  11511  H   SER A 689       3.819  15.356  32.336  1.00  1.38           H  
ATOM  11512  HA  SER A 689       2.124  13.724  30.548  1.00  1.38           H  
ATOM  11513 1HB  SER A 689       2.350  15.513  28.952  1.00  1.38           H  
ATOM  11514 2HB  SER A 689       1.900  16.157  30.521  1.00  1.38           H  
ATOM  11515  HG  SER A 689       3.549  17.323  29.509  1.00  1.38           H  
ATOM  11516  N   GLN A 690       3.688  13.002  28.686  1.00  1.44           N  
ATOM  11517  CA  GLN A 690       4.554  12.349  27.709  1.00  1.44           C  
ATOM  11518  C   GLN A 690       4.068  12.577  26.254  1.00  1.44           C  
ATOM  11519  O   GLN A 690       2.890  12.869  26.005  1.00  1.44           O  
ATOM  11520  CB  GLN A 690       4.707  10.859  28.037  1.00  1.44           C  
ATOM  11521  CG  GLN A 690       5.402  10.573  29.393  1.00  1.44           C  
ATOM  11522  CD  GLN A 690       5.657   9.105  29.633  1.00  1.44           C  
ATOM  11523  OE1 GLN A 690       4.729   8.301  29.699  1.00  1.44           O  
ATOM  11524  NE2 GLN A 690       6.929   8.744  29.774  1.00  1.44           N  
ATOM  11525  H   GLN A 690       2.685  12.962  28.532  1.00  1.44           H  
ATOM  11526  HA  GLN A 690       5.544  12.799  27.788  1.00  1.44           H  
ATOM  11527 1HB  GLN A 690       3.725  10.416  28.094  1.00  1.44           H  
ATOM  11528 2HB  GLN A 690       5.257  10.358  27.246  1.00  1.44           H  
ATOM  11529 1HG  GLN A 690       6.352  11.106  29.431  1.00  1.44           H  
ATOM  11530 2HG  GLN A 690       4.754  10.912  30.201  1.00  1.44           H  
ATOM  11531 1HE2 GLN A 690       7.168   7.787  29.941  1.00  1.44           H  
ATOM  11532 2HE2 GLN A 690       7.651   9.437  29.716  1.00  1.44           H  
ATOM  11533  N   GLU A 691       4.992  12.451  25.296  1.00  1.52           N  
ATOM  11534  CA  GLU A 691       4.711  12.659  23.865  1.00  1.52           C  
ATOM  11535  C   GLU A 691       4.084  11.484  23.069  1.00  1.52           C  
ATOM  11536  O   GLU A 691       3.550  11.718  21.987  1.00  1.52           O  
ATOM  11537  CB  GLU A 691       6.018  13.067  23.178  1.00  1.52           C  
ATOM  11538  CG  GLU A 691       6.574  14.420  23.634  1.00  1.52           C  
ATOM  11539  CD  GLU A 691       7.898  14.776  22.988  1.00  1.52           C  
ATOM  11540  OE1 GLU A 691       8.402  13.986  22.226  1.00  1.52           O  
ATOM  11541  OE2 GLU A 691       8.402  15.841  23.264  1.00  1.52           O  
ATOM  11542  H   GLU A 691       5.939  12.223  25.566  1.00  1.52           H  
ATOM  11543  HA  GLU A 691       4.017  13.496  23.794  1.00  1.52           H  
ATOM  11544 1HB  GLU A 691       6.779  12.309  23.362  1.00  1.52           H  
ATOM  11545 2HB  GLU A 691       5.860  13.114  22.098  1.00  1.52           H  
ATOM  11546 1HG  GLU A 691       5.848  15.197  23.395  1.00  1.52           H  
ATOM  11547 2HG  GLU A 691       6.699  14.400  24.716  1.00  1.52           H  
ATOM  11548  N   ILE A 692       4.140  10.262  23.618  1.00  1.57           N  
ATOM  11549  CA  ILE A 692       3.693   8.991  22.985  1.00  1.57           C  
ATOM  11550  C   ILE A 692       4.689   8.508  21.925  1.00  1.57           C  
ATOM  11551  O   ILE A 692       5.080   9.268  21.039  1.00  1.57           O  
ATOM  11552  CB  ILE A 692       2.305   9.059  22.283  1.00  1.57           C  
ATOM  11553  CG1 ILE A 692       1.217   9.384  23.178  1.00  1.57           C  
ATOM  11554  CG2 ILE A 692       1.991   7.715  21.816  1.00  1.57           C  
ATOM  11555  CD1 ILE A 692      -0.081   9.625  22.474  1.00  1.57           C  
ATOM  11556  H   ILE A 692       4.565  10.204  24.528  1.00  1.57           H  
ATOM  11557  HA  ILE A 692       3.642   8.222  23.750  1.00  1.57           H  
ATOM  11558  HB  ILE A 692       2.304   9.746  21.442  1.00  1.57           H  
ATOM  11559 1HG1 ILE A 692       1.070   8.561  23.846  1.00  1.57           H  
ATOM  11560 2HG1 ILE A 692       1.467  10.278  23.737  1.00  1.57           H  
ATOM  11561 1HG2 ILE A 692       1.020   7.721  21.346  1.00  1.57           H  
ATOM  11562 2HG2 ILE A 692       2.733   7.405  21.117  1.00  1.57           H  
ATOM  11563 3HG2 ILE A 692       1.984   7.042  22.662  1.00  1.57           H  
ATOM  11564 1HD1 ILE A 692      -0.849   9.832  23.214  1.00  1.57           H  
ATOM  11565 2HD1 ILE A 692       0.017  10.474  21.792  1.00  1.57           H  
ATOM  11566 3HD1 ILE A 692      -0.358   8.744  21.912  1.00  1.57           H  
ATOM  11567  N   THR A 693       5.146   7.251  22.017  1.00  1.59           N  
ATOM  11568  CA  THR A 693       6.090   6.805  21.001  1.00  1.59           C  
ATOM  11569  C   THR A 693       5.368   6.320  19.756  1.00  1.59           C  
ATOM  11570  O   THR A 693       4.210   5.899  19.818  1.00  1.59           O  
ATOM  11571  CB  THR A 693       6.953   5.655  21.529  1.00  1.59           C  
ATOM  11572  OG1 THR A 693       6.098   4.533  21.838  1.00  1.59           O  
ATOM  11573  CG2 THR A 693       7.684   6.081  22.782  1.00  1.59           C  
ATOM  11574  H   THR A 693       4.817   6.593  22.740  1.00  1.59           H  
ATOM  11575  HA  THR A 693       6.735   7.639  20.725  1.00  1.59           H  
ATOM  11576  HB  THR A 693       7.673   5.360  20.765  1.00  1.59           H  
ATOM  11577  HG1 THR A 693       5.542   4.763  22.633  1.00  1.59           H  
ATOM  11578 1HG2 THR A 693       8.289   5.253  23.151  1.00  1.59           H  
ATOM  11579 2HG2 THR A 693       8.329   6.931  22.557  1.00  1.59           H  
ATOM  11580 3HG2 THR A 693       6.956   6.367  23.542  1.00  1.59           H  
ATOM  11581  N   TYR A 694       6.079   6.266  18.638  1.00  1.55           N  
ATOM  11582  CA  TYR A 694       5.484   5.727  17.424  1.00  1.55           C  
ATOM  11583  C   TYR A 694       5.009   4.288  17.599  1.00  1.55           C  
ATOM  11584  O   TYR A 694       3.985   3.903  17.034  1.00  1.55           O  
ATOM  11585  CB  TYR A 694       6.480   5.886  16.284  1.00  1.55           C  
ATOM  11586  CG  TYR A 694       7.726   5.045  16.425  1.00  1.55           C  
ATOM  11587  CD1 TYR A 694       7.835   3.810  15.823  1.00  1.55           C  
ATOM  11588  CD2 TYR A 694       8.772   5.532  17.194  1.00  1.55           C  
ATOM  11589  CE1 TYR A 694       8.988   3.074  15.969  1.00  1.55           C  
ATOM  11590  CE2 TYR A 694       9.921   4.792  17.347  1.00  1.55           C  
ATOM  11591  CZ  TYR A 694      10.033   3.568  16.733  1.00  1.55           C  
ATOM  11592  OH  TYR A 694      11.183   2.829  16.877  1.00  1.55           O  
ATOM  11593  H   TYR A 694       7.025   6.618  18.628  1.00  1.55           H  
ATOM  11594  HA  TYR A 694       4.607   6.328  17.184  1.00  1.55           H  
ATOM  11595 1HB  TYR A 694       5.996   5.618  15.342  1.00  1.55           H  
ATOM  11596 2HB  TYR A 694       6.781   6.929  16.209  1.00  1.55           H  
ATOM  11597  HD1 TYR A 694       7.024   3.419  15.235  1.00  1.55           H  
ATOM  11598  HD2 TYR A 694       8.685   6.505  17.677  1.00  1.55           H  
ATOM  11599  HE1 TYR A 694       9.073   2.099  15.487  1.00  1.55           H  
ATOM  11600  HE2 TYR A 694      10.743   5.176  17.950  1.00  1.55           H  
ATOM  11601  HH  TYR A 694      11.095   2.007  16.387  1.00  1.55           H  
ATOM  11602  N   ASN A 695       5.712   3.511  18.433  1.00  1.49           N  
ATOM  11603  CA  ASN A 695       5.331   2.129  18.683  1.00  1.49           C  
ATOM  11604  C   ASN A 695       4.037   2.045  19.470  1.00  1.49           C  
ATOM  11605  O   ASN A 695       3.168   1.236  19.147  1.00  1.49           O  
ATOM  11606  CB  ASN A 695       6.433   1.390  19.412  1.00  1.49           C  
ATOM  11607  CG  ASN A 695       7.574   1.001  18.536  1.00  1.49           C  
ATOM  11608  OD1 ASN A 695       7.413   0.831  17.323  1.00  1.49           O  
ATOM  11609  ND2 ASN A 695       8.732   0.855  19.124  1.00  1.49           N  
ATOM  11610  H   ASN A 695       6.532   3.890  18.884  1.00  1.49           H  
ATOM  11611  HA  ASN A 695       5.162   1.638  17.726  1.00  1.49           H  
ATOM  11612 1HB  ASN A 695       6.811   2.025  20.217  1.00  1.49           H  
ATOM  11613 2HB  ASN A 695       6.019   0.491  19.875  1.00  1.49           H  
ATOM  11614 1HD2 ASN A 695       9.534   0.588  18.591  1.00  1.49           H  
ATOM  11615 2HD2 ASN A 695       8.813   1.006  20.108  1.00  1.49           H  
ATOM  11616  N   ASP A 696       3.829   2.969  20.415  1.00  1.40           N  
ATOM  11617  CA  ASP A 696       2.590   2.924  21.188  1.00  1.40           C  
ATOM  11618  C   ASP A 696       1.420   3.191  20.248  1.00  1.40           C  
ATOM  11619  O   ASP A 696       0.358   2.580  20.356  1.00  1.40           O  
ATOM  11620  CB  ASP A 696       2.561   4.034  22.251  1.00  1.40           C  
ATOM  11621  CG  ASP A 696       3.501   3.904  23.504  1.00  1.40           C  
ATOM  11622  OD1 ASP A 696       3.611   2.826  24.095  1.00  1.40           O  
ATOM  11623  OD2 ASP A 696       4.168   4.942  23.826  1.00  1.40           O  
ATOM  11624  H   ASP A 696       4.558   3.647  20.652  1.00  1.40           H  
ATOM  11625  HA  ASP A 696       2.473   1.938  21.641  1.00  1.40           H  
ATOM  11626 1HB  ASP A 696       2.809   4.964  21.754  1.00  1.40           H  
ATOM  11627 2HB  ASP A 696       1.546   4.129  22.597  1.00  1.40           H  
ATOM  11628  N   ILE A 697       1.632   4.092  19.300  1.00  1.31           N  
ATOM  11629  CA  ILE A 697       0.573   4.472  18.386  1.00  1.31           C  
ATOM  11630  C   ILE A 697       0.274   3.374  17.381  1.00  1.31           C  
ATOM  11631  O   ILE A 697      -0.896   3.082  17.113  1.00  1.31           O  
ATOM  11632  CB  ILE A 697       0.935   5.744  17.671  1.00  1.31           C  
ATOM  11633  CG1 ILE A 697       1.027   6.801  18.701  1.00  1.31           C  
ATOM  11634  CG2 ILE A 697      -0.130   6.063  16.689  1.00  1.31           C  
ATOM  11635  CD1 ILE A 697       1.632   8.077  18.272  1.00  1.31           C  
ATOM  11636  H   ILE A 697       2.541   4.561  19.259  1.00  1.31           H  
ATOM  11637  HA  ILE A 697      -0.328   4.656  18.967  1.00  1.31           H  
ATOM  11638  HB  ILE A 697       1.901   5.640  17.176  1.00  1.31           H  
ATOM  11639 1HG1 ILE A 697       0.043   7.002  19.091  1.00  1.31           H  
ATOM  11640 2HG1 ILE A 697       1.627   6.387  19.485  1.00  1.31           H  
ATOM  11641 1HG2 ILE A 697       0.129   6.962  16.216  1.00  1.31           H  
ATOM  11642 2HG2 ILE A 697      -0.214   5.278  15.975  1.00  1.31           H  
ATOM  11643 3HG2 ILE A 697      -1.066   6.169  17.170  1.00  1.31           H  
ATOM  11644 1HD1 ILE A 697       1.674   8.770  19.109  1.00  1.31           H  
ATOM  11645 2HD1 ILE A 697       2.642   7.896  17.902  1.00  1.31           H  
ATOM  11646 3HD1 ILE A 697       1.039   8.493  17.515  1.00  1.31           H  
ATOM  11647  N   PHE A 698       1.319   2.765  16.810  1.00  1.23           N  
ATOM  11648  CA  PHE A 698       1.098   1.689  15.855  1.00  1.23           C  
ATOM  11649  C   PHE A 698       0.341   0.539  16.519  1.00  1.23           C  
ATOM  11650  O   PHE A 698      -0.616   0.010  15.942  1.00  1.23           O  
ATOM  11651  CB  PHE A 698       2.441   1.165  15.312  1.00  1.23           C  
ATOM  11652  CG  PHE A 698       3.092   1.936  14.117  1.00  1.23           C  
ATOM  11653  CD1 PHE A 698       4.310   2.566  14.275  1.00  1.23           C  
ATOM  11654  CD2 PHE A 698       2.499   1.998  12.835  1.00  1.23           C  
ATOM  11655  CE1 PHE A 698       4.912   3.238  13.223  1.00  1.23           C  
ATOM  11656  CE2 PHE A 698       3.111   2.662  11.793  1.00  1.23           C  
ATOM  11657  CZ  PHE A 698       4.313   3.284  11.991  1.00  1.23           C  
ATOM  11658  H   PHE A 698       2.270   3.053  17.043  1.00  1.23           H  
ATOM  11659  HA  PHE A 698       0.501   2.070  15.027  1.00  1.23           H  
ATOM  11660 1HB  PHE A 698       3.156   1.210  16.136  1.00  1.23           H  
ATOM  11661 2HB  PHE A 698       2.368   0.124  15.060  1.00  1.23           H  
ATOM  11662  HD1 PHE A 698       4.800   2.527  15.242  1.00  1.23           H  
ATOM  11663  HD2 PHE A 698       1.554   1.532  12.648  1.00  1.23           H  
ATOM  11664  HE1 PHE A 698       5.869   3.732  13.371  1.00  1.23           H  
ATOM  11665  HE2 PHE A 698       2.634   2.700  10.812  1.00  1.23           H  
ATOM  11666  HZ  PHE A 698       4.794   3.815  11.171  1.00  1.23           H  
ATOM  11667  N   GLU A 699       0.697   0.214  17.768  1.00  1.17           N  
ATOM  11668  CA  GLU A 699      -0.008  -0.848  18.470  1.00  1.17           C  
ATOM  11669  C   GLU A 699      -1.469  -0.458  18.716  1.00  1.17           C  
ATOM  11670  O   GLU A 699      -2.363  -1.298  18.600  1.00  1.17           O  
ATOM  11671  CB  GLU A 699       0.706  -1.206  19.767  1.00  1.17           C  
ATOM  11672  CG  GLU A 699       2.056  -1.889  19.573  1.00  1.17           C  
ATOM  11673  CD  GLU A 699       2.779  -2.166  20.864  1.00  1.17           C  
ATOM  11674  OE1 GLU A 699       2.260  -1.826  21.910  1.00  1.17           O  
ATOM  11675  OE2 GLU A 699       3.861  -2.699  20.802  1.00  1.17           O  
ATOM  11676  H   GLU A 699       1.485   0.682  18.222  1.00  1.17           H  
ATOM  11677  HA  GLU A 699      -0.003  -1.734  17.837  1.00  1.17           H  
ATOM  11678 1HB  GLU A 699       0.843  -0.314  20.383  1.00  1.17           H  
ATOM  11679 2HB  GLU A 699       0.111  -1.891  20.300  1.00  1.17           H  
ATOM  11680 1HG  GLU A 699       1.887  -2.837  19.066  1.00  1.17           H  
ATOM  11681 2HG  GLU A 699       2.680  -1.273  18.930  1.00  1.17           H  
ATOM  11682  N   ILE A 700      -1.727   0.819  19.021  1.00  1.13           N  
ATOM  11683  CA  ILE A 700      -3.106   1.249  19.201  1.00  1.13           C  
ATOM  11684  C   ILE A 700      -3.873   1.099  17.886  1.00  1.13           C  
ATOM  11685  O   ILE A 700      -5.002   0.597  17.888  1.00  1.13           O  
ATOM  11686  CB  ILE A 700      -3.204   2.657  19.804  1.00  1.13           C  
ATOM  11687  CG1 ILE A 700      -2.732   2.578  21.256  1.00  1.13           C  
ATOM  11688  CG2 ILE A 700      -4.606   3.146  19.747  1.00  1.13           C  
ATOM  11689  CD1 ILE A 700      -2.515   3.886  21.872  1.00  1.13           C  
ATOM  11690  H   ILE A 700      -0.965   1.482  19.162  1.00  1.13           H  
ATOM  11691  HA  ILE A 700      -3.564   0.597  19.922  1.00  1.13           H  
ATOM  11692  HB  ILE A 700      -2.545   3.340  19.270  1.00  1.13           H  
ATOM  11693 1HG1 ILE A 700      -3.477   2.049  21.842  1.00  1.13           H  
ATOM  11694 2HG1 ILE A 700      -1.805   2.014  21.295  1.00  1.13           H  
ATOM  11695 1HG2 ILE A 700      -4.680   4.128  20.195  1.00  1.13           H  
ATOM  11696 2HG2 ILE A 700      -4.911   3.192  18.705  1.00  1.13           H  
ATOM  11697 3HG2 ILE A 700      -5.241   2.456  20.290  1.00  1.13           H  
ATOM  11698 1HD1 ILE A 700      -2.182   3.748  22.893  1.00  1.13           H  
ATOM  11699 2HD1 ILE A 700      -1.752   4.415  21.303  1.00  1.13           H  
ATOM  11700 3HD1 ILE A 700      -3.442   4.454  21.862  1.00  1.13           H  
ATOM  11701  N   LEU A 701      -3.270   1.468  16.757  1.00  1.11           N  
ATOM  11702  CA  LEU A 701      -3.962   1.239  15.494  1.00  1.11           C  
ATOM  11703  C   LEU A 701      -4.312  -0.262  15.386  1.00  1.11           C  
ATOM  11704  O   LEU A 701      -5.437  -0.615  15.030  1.00  1.11           O  
ATOM  11705  CB  LEU A 701      -3.159   1.759  14.287  1.00  1.11           C  
ATOM  11706  CG  LEU A 701      -3.868   1.555  12.889  1.00  1.11           C  
ATOM  11707  CD1 LEU A 701      -5.201   2.231  12.921  1.00  1.11           C  
ATOM  11708  CD2 LEU A 701      -3.062   2.202  11.739  1.00  1.11           C  
ATOM  11709  H   LEU A 701      -2.343   1.897  16.787  1.00  1.11           H  
ATOM  11710  HA  LEU A 701      -4.897   1.800  15.515  1.00  1.11           H  
ATOM  11711 1HB  LEU A 701      -2.970   2.817  14.425  1.00  1.11           H  
ATOM  11712 2HB  LEU A 701      -2.202   1.259  14.281  1.00  1.11           H  
ATOM  11713  HG  LEU A 701      -4.003   0.491  12.704  1.00  1.11           H  
ATOM  11714 1HD1 LEU A 701      -5.684   2.089  11.976  1.00  1.11           H  
ATOM  11715 2HD1 LEU A 701      -5.816   1.803  13.713  1.00  1.11           H  
ATOM  11716 3HD1 LEU A 701      -5.067   3.280  13.100  1.00  1.11           H  
ATOM  11717 1HD2 LEU A 701      -3.598   2.050  10.814  1.00  1.11           H  
ATOM  11718 2HD2 LEU A 701      -2.969   3.250  11.910  1.00  1.11           H  
ATOM  11719 3HD2 LEU A 701      -2.081   1.784  11.646  1.00  1.11           H  
ATOM  11720  N   LEU A 702      -3.402  -1.159  15.778  1.00  1.10           N  
ATOM  11721  CA  LEU A 702      -3.772  -2.575  15.764  1.00  1.10           C  
ATOM  11722  C   LEU A 702      -4.946  -2.886  16.708  1.00  1.10           C  
ATOM  11723  O   LEU A 702      -5.773  -3.749  16.392  1.00  1.10           O  
ATOM  11724  CB  LEU A 702      -2.604  -3.495  16.077  1.00  1.10           C  
ATOM  11725  CG  LEU A 702      -1.594  -3.610  15.018  1.00  1.10           C  
ATOM  11726  CD1 LEU A 702      -0.393  -4.419  15.467  1.00  1.10           C  
ATOM  11727  CD2 LEU A 702      -2.289  -4.295  13.843  1.00  1.10           C  
ATOM  11728  H   LEU A 702      -2.468  -0.853  16.059  1.00  1.10           H  
ATOM  11729  HA  LEU A 702      -4.095  -2.817  14.753  1.00  1.10           H  
ATOM  11730 1HB  LEU A 702      -2.131  -3.213  17.011  1.00  1.10           H  
ATOM  11731 2HB  LEU A 702      -3.030  -4.449  16.161  1.00  1.10           H  
ATOM  11732  HG  LEU A 702      -1.253  -2.648  14.770  1.00  1.10           H  
ATOM  11733 1HD1 LEU A 702       0.325  -4.483  14.652  1.00  1.10           H  
ATOM  11734 2HD1 LEU A 702       0.069  -3.932  16.322  1.00  1.10           H  
ATOM  11735 3HD1 LEU A 702      -0.701  -5.421  15.737  1.00  1.10           H  
ATOM  11736 1HD2 LEU A 702      -1.636  -4.442  13.014  1.00  1.10           H  
ATOM  11737 2HD2 LEU A 702      -2.632  -5.248  14.181  1.00  1.10           H  
ATOM  11738 3HD2 LEU A 702      -3.146  -3.700  13.520  1.00  1.10           H  
ATOM  11739  N   LEU A 703      -5.090  -2.149  17.814  1.00  1.11           N  
ATOM  11740  CA  LEU A 703      -6.229  -2.397  18.698  1.00  1.11           C  
ATOM  11741  C   LEU A 703      -7.520  -2.135  17.920  1.00  1.11           C  
ATOM  11742  O   LEU A 703      -8.578  -2.644  18.279  1.00  1.11           O  
ATOM  11743  CB  LEU A 703      -6.249  -1.494  19.929  1.00  1.11           C  
ATOM  11744  CG  LEU A 703      -5.151  -1.643  20.968  1.00  1.11           C  
ATOM  11745  CD1 LEU A 703      -5.346  -0.543  21.990  1.00  1.11           C  
ATOM  11746  CD2 LEU A 703      -5.211  -2.966  21.620  1.00  1.11           C  
ATOM  11747  H   LEU A 703      -4.379  -1.454  18.052  1.00  1.11           H  
ATOM  11748  HA  LEU A 703      -6.210  -3.434  19.015  1.00  1.11           H  
ATOM  11749 1HB  LEU A 703      -6.236  -0.474  19.600  1.00  1.11           H  
ATOM  11750 2HB  LEU A 703      -7.190  -1.659  20.445  1.00  1.11           H  
ATOM  11751  HG  LEU A 703      -4.185  -1.527  20.491  1.00  1.11           H  
ATOM  11752 1HD1 LEU A 703      -4.583  -0.597  22.744  1.00  1.11           H  
ATOM  11753 2HD1 LEU A 703      -5.299   0.417  21.498  1.00  1.11           H  
ATOM  11754 3HD1 LEU A 703      -6.321  -0.661  22.451  1.00  1.11           H  
ATOM  11755 1HD2 LEU A 703      -4.425  -3.046  22.371  1.00  1.11           H  
ATOM  11756 2HD2 LEU A 703      -6.177  -3.059  22.091  1.00  1.11           H  
ATOM  11757 3HD2 LEU A 703      -5.080  -3.745  20.876  1.00  1.11           H  
ATOM  11758  N   SER A 704      -7.480  -1.265  16.902  1.00  1.14           N  
ATOM  11759  CA  SER A 704      -8.666  -1.070  16.073  1.00  1.14           C  
ATOM  11760  C   SER A 704      -8.917  -2.325  15.221  1.00  1.14           C  
ATOM  11761  O   SER A 704     -10.056  -2.756  15.058  1.00  1.14           O  
ATOM  11762  CB  SER A 704      -8.554   0.169  15.209  1.00  1.14           C  
ATOM  11763  OG  SER A 704      -8.610   1.316  15.974  1.00  1.14           O  
ATOM  11764  H   SER A 704      -6.604  -0.793  16.661  1.00  1.14           H  
ATOM  11765  HA  SER A 704      -9.529  -0.926  16.722  1.00  1.14           H  
ATOM  11766 1HB  SER A 704      -7.648   0.154  14.631  1.00  1.14           H  
ATOM  11767 2HB  SER A 704      -9.362   0.172  14.522  1.00  1.14           H  
ATOM  11768  HG  SER A 704      -9.548   1.349  16.294  1.00  1.14           H  
ATOM  11769  N   GLU A 705      -7.851  -2.949  14.701  1.00  1.17           N  
ATOM  11770  CA  GLU A 705      -8.026  -4.183  13.896  1.00  1.17           C  
ATOM  11771  C   GLU A 705      -8.690  -5.292  14.716  1.00  1.17           C  
ATOM  11772  O   GLU A 705      -9.442  -6.113  14.192  1.00  1.17           O  
ATOM  11773  CB  GLU A 705      -6.724  -4.708  13.264  1.00  1.17           C  
ATOM  11774  CG  GLU A 705      -6.991  -5.878  12.241  1.00  1.17           C  
ATOM  11775  CD  GLU A 705      -5.802  -6.326  11.421  1.00  1.17           C  
ATOM  11776  OE1 GLU A 705      -4.733  -5.851  11.653  1.00  1.17           O  
ATOM  11777  OE2 GLU A 705      -5.988  -7.139  10.539  1.00  1.17           O  
ATOM  11778  H   GLU A 705      -6.926  -2.541  14.855  1.00  1.17           H  
ATOM  11779  HA  GLU A 705      -8.704  -3.959  13.083  1.00  1.17           H  
ATOM  11780 1HB  GLU A 705      -6.220  -3.892  12.738  1.00  1.17           H  
ATOM  11781 2HB  GLU A 705      -6.053  -5.065  14.045  1.00  1.17           H  
ATOM  11782 1HG  GLU A 705      -7.376  -6.738  12.791  1.00  1.17           H  
ATOM  11783 2HG  GLU A 705      -7.774  -5.546  11.559  1.00  1.17           H  
ATOM  11784  N   LEU A 706      -8.442  -5.277  16.022  1.00  1.21           N  
ATOM  11785  CA  LEU A 706      -8.985  -6.275  16.937  1.00  1.21           C  
ATOM  11786  C   LEU A 706     -10.474  -6.027  17.280  1.00  1.21           C  
ATOM  11787  O   LEU A 706     -11.046  -6.759  18.103  1.00  1.21           O  
ATOM  11788  CB  LEU A 706      -8.218  -6.270  18.268  1.00  1.21           C  
ATOM  11789  CG  LEU A 706      -6.735  -6.634  18.259  1.00  1.21           C  
ATOM  11790  CD1 LEU A 706      -6.225  -6.496  19.681  1.00  1.21           C  
ATOM  11791  CD2 LEU A 706      -6.521  -8.022  17.730  1.00  1.21           C  
ATOM  11792  H   LEU A 706      -7.786  -4.574  16.365  1.00  1.21           H  
ATOM  11793  HA  LEU A 706      -8.890  -7.253  16.466  1.00  1.21           H  
ATOM  11794 1HB  LEU A 706      -8.290  -5.263  18.683  1.00  1.21           H  
ATOM  11795 2HB  LEU A 706      -8.705  -6.946  18.955  1.00  1.21           H  
ATOM  11796  HG  LEU A 706      -6.195  -5.929  17.633  1.00  1.21           H  
ATOM  11797 1HD1 LEU A 706      -5.197  -6.713  19.731  1.00  1.21           H  
ATOM  11798 2HD1 LEU A 706      -6.385  -5.492  20.015  1.00  1.21           H  
ATOM  11799 3HD1 LEU A 706      -6.763  -7.185  20.327  1.00  1.21           H  
ATOM  11800 1HD2 LEU A 706      -5.457  -8.252  17.738  1.00  1.21           H  
ATOM  11801 2HD2 LEU A 706      -7.045  -8.728  18.357  1.00  1.21           H  
ATOM  11802 3HD2 LEU A 706      -6.896  -8.086  16.710  1.00  1.21           H  
ATOM  11803  N   ASN A 707     -11.088  -4.994  16.680  1.00  1.27           N  
ATOM  11804  CA  ASN A 707     -12.484  -4.592  16.910  1.00  1.27           C  
ATOM  11805  C   ASN A 707     -13.474  -5.480  16.174  1.00  1.27           C  
ATOM  11806  O   ASN A 707     -13.645  -5.385  14.953  1.00  1.27           O  
ATOM  11807  CB  ASN A 707     -12.665  -3.169  16.448  1.00  1.27           C  
ATOM  11808  CG  ASN A 707     -13.953  -2.569  16.730  1.00  1.27           C  
ATOM  11809  OD1 ASN A 707     -15.051  -3.169  16.774  1.00  1.27           O  
ATOM  11810  ND2 ASN A 707     -13.845  -1.304  16.955  1.00  1.27           N  
ATOM  11811  H   ASN A 707     -10.558  -4.424  16.021  1.00  1.27           H  
ATOM  11812  HA  ASN A 707     -12.695  -4.668  17.976  1.00  1.27           H  
ATOM  11813 1HB  ASN A 707     -11.889  -2.543  16.887  1.00  1.27           H  
ATOM  11814 2HB  ASN A 707     -12.520  -3.137  15.365  1.00  1.27           H  
ATOM  11815 1HD2 ASN A 707     -14.653  -0.765  17.162  1.00  1.27           H  
ATOM  11816 2HD2 ASN A 707     -12.946  -0.858  16.890  1.00  1.27           H  
ATOM  11817  N   TYR A 708     -14.178  -6.329  16.916  1.00  1.35           N  
ATOM  11818  CA  TYR A 708     -15.012  -7.305  16.238  1.00  1.35           C  
ATOM  11819  C   TYR A 708     -16.299  -6.759  15.665  1.00  1.35           C  
ATOM  11820  O   TYR A 708     -17.093  -7.501  15.090  1.00  1.35           O  
ATOM  11821  CB  TYR A 708     -15.344  -8.530  17.068  1.00  1.35           C  
ATOM  11822  CG  TYR A 708     -16.220  -8.334  18.191  1.00  1.35           C  
ATOM  11823  CD1 TYR A 708     -17.537  -8.179  17.932  1.00  1.35           C  
ATOM  11824  CD2 TYR A 708     -15.767  -8.400  19.472  1.00  1.35           C  
ATOM  11825  CE1 TYR A 708     -18.411  -8.079  18.943  1.00  1.35           C  
ATOM  11826  CE2 TYR A 708     -16.641  -8.288  20.506  1.00  1.35           C  
ATOM  11827  CZ  TYR A 708     -17.964  -8.133  20.250  1.00  1.35           C  
ATOM  11828  OH  TYR A 708     -18.868  -8.034  21.268  1.00  1.35           O  
ATOM  11829  H   TYR A 708     -14.083  -6.324  17.925  1.00  1.35           H  
ATOM  11830  HA  TYR A 708     -14.444  -7.638  15.407  1.00  1.35           H  
ATOM  11831 1HB  TYR A 708     -15.825  -9.260  16.420  1.00  1.35           H  
ATOM  11832 2HB  TYR A 708     -14.427  -8.983  17.431  1.00  1.35           H  
ATOM  11833  HD1 TYR A 708     -17.887  -8.148  16.901  1.00  1.35           H  
ATOM  11834  HD2 TYR A 708     -14.711  -8.554  19.665  1.00  1.35           H  
ATOM  11835  HE1 TYR A 708     -19.460  -7.969  18.713  1.00  1.35           H  
ATOM  11836  HE2 TYR A 708     -16.281  -8.340  21.507  1.00  1.35           H  
ATOM  11837  HH  TYR A 708     -19.717  -7.723  20.891  1.00  1.35           H  
ATOM  11838  N   GLY A 709     -16.554  -5.472  15.844  1.00  1.47           N  
ATOM  11839  CA  GLY A 709     -17.761  -4.901  15.299  1.00  1.47           C  
ATOM  11840  C   GLY A 709     -17.787  -4.998  13.766  1.00  1.47           C  
ATOM  11841  O   GLY A 709     -18.866  -4.934  13.168  1.00  1.47           O  
ATOM  11842  H   GLY A 709     -15.884  -4.867  16.315  1.00  1.47           H  
ATOM  11843 1HA  GLY A 709     -18.623  -5.423  15.718  1.00  1.47           H  
ATOM  11844 2HA  GLY A 709     -17.838  -3.863  15.613  1.00  1.47           H  
ATOM  11845  N   SER A 710     -16.607  -5.142  13.116  1.00  1.60           N  
ATOM  11846  CA  SER A 710     -16.596  -5.228  11.656  1.00  1.60           C  
ATOM  11847  C   SER A 710     -15.385  -5.920  11.039  1.00  1.60           C  
ATOM  11848  O   SER A 710     -14.264  -5.849  11.538  1.00  1.60           O  
ATOM  11849  CB  SER A 710     -16.711  -3.867  11.001  1.00  1.60           C  
ATOM  11850  OG  SER A 710     -16.747  -4.009   9.581  1.00  1.60           O  
ATOM  11851  H   SER A 710     -15.733  -5.205  13.649  1.00  1.60           H  
ATOM  11852  HA  SER A 710     -17.471  -5.809  11.379  1.00  1.60           H  
ATOM  11853 1HB  SER A 710     -17.623  -3.384  11.333  1.00  1.60           H  
ATOM  11854 2HB  SER A 710     -15.868  -3.240  11.294  1.00  1.60           H  
ATOM  11855  HG  SER A 710     -17.474  -4.653   9.403  1.00  1.60           H  
ATOM  11856  N   ILE A 711     -15.639  -6.546   9.889  1.00  1.73           N  
ATOM  11857  CA  ILE A 711     -14.621  -7.219   9.083  1.00  1.73           C  
ATOM  11858  C   ILE A 711     -14.242  -6.403   7.864  1.00  1.73           C  
ATOM  11859  O   ILE A 711     -13.543  -6.906   6.989  1.00  1.73           O  
ATOM  11860  CB  ILE A 711     -15.146  -8.506   8.492  1.00  1.73           C  
ATOM  11861  CG1 ILE A 711     -16.169  -8.160   7.559  1.00  1.73           C  
ATOM  11862  CG2 ILE A 711     -15.697  -9.404   9.477  1.00  1.73           C  
ATOM  11863  CD1 ILE A 711     -16.611  -9.244   6.866  1.00  1.73           C  
ATOM  11864  H   ILE A 711     -16.603  -6.542   9.562  1.00  1.73           H  
ATOM  11865  HA  ILE A 711     -13.735  -7.399   9.692  1.00  1.73           H  
ATOM  11866  HB  ILE A 711     -14.350  -9.004   7.962  1.00  1.73           H  
ATOM  11867 1HG1 ILE A 711     -16.947  -7.732   8.071  1.00  1.73           H  
ATOM  11868 2HG1 ILE A 711     -15.784  -7.445   6.842  1.00  1.73           H  
ATOM  11869 1HG2 ILE A 711     -16.075 -10.292   8.980  1.00  1.73           H  
ATOM  11870 2HG2 ILE A 711     -14.910  -9.676  10.154  1.00  1.73           H  
ATOM  11871 3HG2 ILE A 711     -16.507  -8.915   9.999  1.00  1.73           H  
ATOM  11872 1HD1 ILE A 711     -17.380  -8.946   6.165  1.00  1.73           H  
ATOM  11873 2HD1 ILE A 711     -15.789  -9.670   6.364  1.00  1.73           H  
ATOM  11874 3HD1 ILE A 711     -16.996  -9.932   7.569  1.00  1.73           H  
ATOM  11875  N   SER A 712     -14.757  -5.181   7.756  1.00  1.79           N  
ATOM  11876  CA  SER A 712     -14.424  -4.369   6.593  1.00  1.79           C  
ATOM  11877  C   SER A 712     -13.018  -3.806   6.737  1.00  1.79           C  
ATOM  11878  O   SER A 712     -12.084  -4.272   6.084  1.00  1.79           O  
ATOM  11879  CB  SER A 712     -15.455  -3.261   6.468  1.00  1.79           C  
ATOM  11880  OG  SER A 712     -15.459  -2.439   7.626  1.00  1.79           O  
ATOM  11881  H   SER A 712     -15.358  -4.811   8.486  1.00  1.79           H  
ATOM  11882  HA  SER A 712     -14.463  -4.995   5.700  1.00  1.79           H  
ATOM  11883 1HB  SER A 712     -15.214  -2.659   5.589  1.00  1.79           H  
ATOM  11884 2HB  SER A 712     -16.444  -3.687   6.315  1.00  1.79           H  
ATOM  11885  HG  SER A 712     -15.869  -2.976   8.340  1.00  1.79           H  
ATOM  11886  N   ALA A 713     -12.852  -2.904   7.695  1.00  1.75           N  
ATOM  11887  CA  ALA A 713     -11.539  -2.406   8.084  1.00  1.75           C  
ATOM  11888  C   ALA A 713     -11.571  -1.456   9.257  1.00  1.75           C  
ATOM  11889  O   ALA A 713     -11.984  -0.302   9.138  1.00  1.75           O  
ATOM  11890  CB  ALA A 713     -10.855  -1.690   6.956  1.00  1.75           C  
ATOM  11891  H   ALA A 713     -13.690  -2.564   8.141  1.00  1.75           H  
ATOM  11892  HA  ALA A 713     -10.927  -3.254   8.360  1.00  1.75           H  
ATOM  11893 1HB  ALA A 713      -9.864  -1.356   7.286  1.00  1.75           H  
ATOM  11894 2HB  ALA A 713     -10.724  -2.349   6.133  1.00  1.75           H  
ATOM  11895 3HB  ALA A 713     -11.423  -0.834   6.652  1.00  1.75           H  
ATOM  11896  N   ASP A 714     -11.123  -1.994  10.380  1.00  1.60           N  
ATOM  11897  CA  ASP A 714     -10.754  -1.353  11.638  1.00  1.60           C  
ATOM  11898  C   ASP A 714     -11.580  -0.162  12.204  1.00  1.60           C  
ATOM  11899  O   ASP A 714     -11.038   0.643  12.950  1.00  1.60           O  
ATOM  11900  CB  ASP A 714      -9.321  -0.909  11.414  1.00  1.60           C  
ATOM  11901  CG  ASP A 714      -8.486  -2.042  10.896  1.00  1.60           C  
ATOM  11902  OD1 ASP A 714      -8.971  -3.136  10.963  1.00  1.60           O  
ATOM  11903  OD2 ASP A 714      -7.384  -1.834  10.463  1.00  1.60           O  
ATOM  11904  H   ASP A 714     -10.928  -2.986  10.338  1.00  1.60           H  
ATOM  11905  HA  ASP A 714     -10.743  -2.133  12.398  1.00  1.60           H  
ATOM  11906 1HB  ASP A 714      -9.309  -0.114  10.705  1.00  1.60           H  
ATOM  11907 2HB  ASP A 714      -8.900  -0.557  12.336  1.00  1.60           H  
ATOM  11908  N   MET A 715     -12.879  -0.097  11.951  1.00  1.39           N  
ATOM  11909  CA  MET A 715     -13.712   1.038  12.434  1.00  1.39           C  
ATOM  11910  C   MET A 715     -12.998   2.408  12.345  1.00  1.39           C  
ATOM  11911  O   MET A 715     -12.395   2.732  11.322  1.00  1.39           O  
ATOM  11912  CB  MET A 715     -14.183   0.786  13.872  1.00  1.39           C  
ATOM  11913  CG  MET A 715     -15.114  -0.371  14.045  1.00  1.39           C  
ATOM  11914  SD  MET A 715     -16.637  -0.158  13.158  1.00  1.39           S  
ATOM  11915  CE  MET A 715     -17.463  -1.586  13.749  1.00  1.39           C  
ATOM  11916  H   MET A 715     -13.302  -0.792  11.350  1.00  1.39           H  
ATOM  11917  HA  MET A 715     -14.592   1.100  11.796  1.00  1.39           H  
ATOM  11918 1HB  MET A 715     -13.321   0.663  14.536  1.00  1.39           H  
ATOM  11919 2HB  MET A 715     -14.768   1.632  14.229  1.00  1.39           H  
ATOM  11920 1HG  MET A 715     -14.642  -1.306  13.744  1.00  1.39           H  
ATOM  11921 2HG  MET A 715     -15.381  -0.435  15.084  1.00  1.39           H  
ATOM  11922 1HE  MET A 715     -18.449  -1.668  13.287  1.00  1.39           H  
ATOM  11923 2HE  MET A 715     -16.870  -2.437  13.502  1.00  1.39           H  
ATOM  11924 3HE  MET A 715     -17.566  -1.529  14.822  1.00  1.39           H  
ATOM  11925  N   LYS A 716     -13.143   3.244  13.393  1.00  1.18           N  
ATOM  11926  CA  LYS A 716     -12.484   4.545  13.455  1.00  1.18           C  
ATOM  11927  C   LYS A 716     -11.597   4.685  14.706  1.00  1.18           C  
ATOM  11928  O   LYS A 716     -10.625   5.444  14.712  1.00  1.18           O  
ATOM  11929  CB  LYS A 716     -13.531   5.658  13.416  1.00  1.18           C  
ATOM  11930  CG  LYS A 716     -14.340   5.711  12.109  1.00  1.18           C  
ATOM  11931  CD  LYS A 716     -15.343   6.855  12.098  1.00  1.18           C  
ATOM  11932  CE  LYS A 716     -16.132   6.862  10.792  1.00  1.18           C  
ATOM  11933  NZ  LYS A 716     -17.151   7.945  10.760  1.00  1.18           N  
ATOM  11934  H   LYS A 716     -13.681   2.946  14.181  1.00  1.18           H  
ATOM  11935  HA  LYS A 716     -11.839   4.652  12.583  1.00  1.18           H  
ATOM  11936 1HB  LYS A 716     -14.238   5.526  14.237  1.00  1.18           H  
ATOM  11937 2HB  LYS A 716     -13.048   6.629  13.554  1.00  1.18           H  
ATOM  11938 1HG  LYS A 716     -13.659   5.827  11.265  1.00  1.18           H  
ATOM  11939 2HG  LYS A 716     -14.884   4.773  11.979  1.00  1.18           H  
ATOM  11940 1HD  LYS A 716     -16.030   6.758  12.937  1.00  1.18           H  
ATOM  11941 2HD  LYS A 716     -14.808   7.801  12.187  1.00  1.18           H  
ATOM  11942 1HE  LYS A 716     -15.441   7.001   9.964  1.00  1.18           H  
ATOM  11943 2HE  LYS A 716     -16.634   5.901  10.677  1.00  1.18           H  
ATOM  11944 1HZ  LYS A 716     -17.649   7.913   9.882  1.00  1.18           H  
ATOM  11945 2HZ  LYS A 716     -17.802   7.817  11.521  1.00  1.18           H  
ATOM  11946 3HZ  LYS A 716     -16.694   8.839  10.857  1.00  1.18           H  
ATOM  11947  N   LEU A 717     -11.990   4.003  15.786  1.00  1.01           N  
ATOM  11948  CA  LEU A 717     -11.333   4.049  17.092  1.00  1.01           C  
ATOM  11949  C   LEU A 717     -10.833   2.668  17.562  1.00  1.01           C  
ATOM  11950  O   LEU A 717     -11.198   1.652  16.974  1.00  1.01           O  
ATOM  11951  CB  LEU A 717     -12.225   4.724  18.151  1.00  1.01           C  
ATOM  11952  CG  LEU A 717     -12.129   6.255  18.174  1.00  1.01           C  
ATOM  11953  CD1 LEU A 717     -13.161   6.877  17.280  1.00  1.01           C  
ATOM  11954  CD2 LEU A 717     -12.259   6.742  19.595  1.00  1.01           C  
ATOM  11955  H   LEU A 717     -12.791   3.402  15.690  1.00  1.01           H  
ATOM  11956  HA  LEU A 717     -10.492   4.699  16.968  1.00  1.01           H  
ATOM  11957 1HB  LEU A 717     -13.262   4.471  17.925  1.00  1.01           H  
ATOM  11958 2HB  LEU A 717     -12.002   4.333  19.140  1.00  1.01           H  
ATOM  11959  HG  LEU A 717     -11.164   6.539  17.805  1.00  1.01           H  
ATOM  11960 1HD1 LEU A 717     -13.040   7.957  17.318  1.00  1.01           H  
ATOM  11961 2HD1 LEU A 717     -13.027   6.538  16.269  1.00  1.01           H  
ATOM  11962 3HD1 LEU A 717     -14.158   6.612  17.626  1.00  1.01           H  
ATOM  11963 1HD2 LEU A 717     -12.154   7.830  19.620  1.00  1.01           H  
ATOM  11964 2HD2 LEU A 717     -13.234   6.462  19.987  1.00  1.01           H  
ATOM  11965 3HD2 LEU A 717     -11.473   6.289  20.201  1.00  1.01           H  
ATOM  11966  N   PRO A 718      -9.850   2.604  18.491  1.00  0.89           N  
ATOM  11967  CA  PRO A 718      -9.334   1.392  19.125  1.00  0.89           C  
ATOM  11968  C   PRO A 718     -10.472   0.585  19.709  1.00  0.89           C  
ATOM  11969  O   PRO A 718     -11.401   1.184  20.279  1.00  0.89           O  
ATOM  11970  CB  PRO A 718      -8.390   1.964  20.174  1.00  0.89           C  
ATOM  11971  CG  PRO A 718      -7.970   3.291  19.608  1.00  0.89           C  
ATOM  11972  CD  PRO A 718      -9.154   3.831  18.925  1.00  0.89           C  
ATOM  11973  HA  PRO A 718      -8.765   0.794  18.389  1.00  0.89           H  
ATOM  11974 1HB  PRO A 718      -8.915   2.059  21.133  1.00  0.89           H  
ATOM  11975 2HB  PRO A 718      -7.553   1.282  20.334  1.00  0.89           H  
ATOM  11976 1HG  PRO A 718      -7.546   3.950  20.377  1.00  0.89           H  
ATOM  11977 2HG  PRO A 718      -7.186   3.115  18.869  1.00  0.89           H  
ATOM  11978 1HD  PRO A 718      -9.756   4.434  19.619  1.00  0.89           H  
ATOM  11979 2HD  PRO A 718      -8.775   4.398  18.089  1.00  0.89           H  
ATOM  11980  N   ALA A 719     -10.421  -0.751  19.610  1.00  0.83           N  
ATOM  11981  CA  ALA A 719     -11.523  -1.574  20.080  1.00  0.83           C  
ATOM  11982  C   ALA A 719     -12.008  -1.243  21.481  1.00  0.83           C  
ATOM  11983  O   ALA A 719     -13.216  -1.077  21.645  1.00  0.83           O  
ATOM  11984  CB  ALA A 719     -11.167  -3.056  20.005  1.00  0.83           C  
ATOM  11985  H   ALA A 719      -9.639  -1.227  19.152  1.00  0.83           H  
ATOM  11986  HA  ALA A 719     -12.356  -1.404  19.399  1.00  0.83           H  
ATOM  11987 1HB  ALA A 719     -12.026  -3.643  20.291  1.00  0.83           H  
ATOM  11988 2HB  ALA A 719     -10.893  -3.298  18.989  1.00  0.83           H  
ATOM  11989 3HB  ALA A 719     -10.362  -3.334  20.632  1.00  0.83           H  
ATOM  11990  N   PRO A 720     -11.173  -1.085  22.526  1.00  0.80           N  
ATOM  11991  CA  PRO A 720     -11.657  -0.791  23.856  1.00  0.80           C  
ATOM  11992  C   PRO A 720     -12.507   0.483  23.947  1.00  0.80           C  
ATOM  11993  O   PRO A 720     -13.378   0.601  24.812  1.00  0.80           O  
ATOM  11994  CB  PRO A 720     -10.350  -0.637  24.645  1.00  0.80           C  
ATOM  11995  CG  PRO A 720      -9.320  -1.431  23.865  1.00  0.80           C  
ATOM  11996  CD  PRO A 720      -9.682  -1.192  22.432  1.00  0.80           C  
ATOM  11997  HA  PRO A 720     -12.226  -1.663  24.221  1.00  0.80           H  
ATOM  11998 1HB  PRO A 720     -10.074   0.423  24.717  1.00  0.80           H  
ATOM  11999 2HB  PRO A 720     -10.482  -1.008  25.677  1.00  0.80           H  
ATOM  12000 1HG  PRO A 720      -8.312  -1.094  24.100  1.00  0.80           H  
ATOM  12001 2HG  PRO A 720      -9.369  -2.486  24.152  1.00  0.80           H  
ATOM  12002 1HD  PRO A 720      -9.249  -0.245  22.110  1.00  0.80           H  
ATOM  12003 2HD  PRO A 720      -9.328  -2.015  21.851  1.00  0.80           H  
ATOM  12004  N   VAL A 721     -12.297   1.448  23.044  1.00  0.80           N  
ATOM  12005  CA  VAL A 721     -13.043   2.694  23.151  1.00  0.80           C  
ATOM  12006  C   VAL A 721     -14.320   2.527  22.370  1.00  0.80           C  
ATOM  12007  O   VAL A 721     -15.385   2.969  22.800  1.00  0.80           O  
ATOM  12008  CB  VAL A 721     -12.252   3.907  22.641  1.00  0.80           C  
ATOM  12009  CG1 VAL A 721     -13.130   5.153  22.725  1.00  0.80           C  
ATOM  12010  CG2 VAL A 721     -10.996   4.069  23.452  1.00  0.80           C  
ATOM  12011  H   VAL A 721     -11.644   1.329  22.276  1.00  0.80           H  
ATOM  12012  HA  VAL A 721     -13.292   2.877  24.196  1.00  0.80           H  
ATOM  12013  HB  VAL A 721     -11.987   3.751  21.591  1.00  0.80           H  
ATOM  12014 1HG1 VAL A 721     -12.573   6.004  22.361  1.00  0.80           H  
ATOM  12015 2HG1 VAL A 721     -14.025   5.012  22.118  1.00  0.80           H  
ATOM  12016 3HG1 VAL A 721     -13.420   5.330  23.765  1.00  0.80           H  
ATOM  12017 1HG2 VAL A 721     -10.441   4.922  23.080  1.00  0.80           H  
ATOM  12018 2HG2 VAL A 721     -11.256   4.230  24.497  1.00  0.80           H  
ATOM  12019 3HG2 VAL A 721     -10.391   3.167  23.356  1.00  0.80           H  
ATOM  12020  N   HIS A 722     -14.213   1.893  21.205  1.00  0.82           N  
ATOM  12021  CA  HIS A 722     -15.386   1.662  20.380  1.00  0.82           C  
ATOM  12022  C   HIS A 722     -16.390   0.855  21.185  1.00  0.82           C  
ATOM  12023  O   HIS A 722     -17.571   1.205  21.266  1.00  0.82           O  
ATOM  12024  CB  HIS A 722     -15.046   0.886  19.111  1.00  0.82           C  
ATOM  12025  CG  HIS A 722     -16.239   0.666  18.213  1.00  0.82           C  
ATOM  12026  ND1 HIS A 722     -16.742   1.655  17.388  1.00  0.82           N  
ATOM  12027  CD2 HIS A 722     -17.032  -0.419  18.023  1.00  0.82           C  
ATOM  12028  CE1 HIS A 722     -17.786   1.184  16.729  1.00  0.82           C  
ATOM  12029  NE2 HIS A 722     -17.983  -0.069  17.098  1.00  0.82           N  
ATOM  12030  H   HIS A 722     -13.301   1.549  20.900  1.00  0.82           H  
ATOM  12031  HA  HIS A 722     -15.844   2.611  20.105  1.00  0.82           H  
ATOM  12032 1HB  HIS A 722     -14.276   1.421  18.549  1.00  0.82           H  
ATOM  12033 2HB  HIS A 722     -14.632  -0.080  19.384  1.00  0.82           H  
ATOM  12034  HD2 HIS A 722     -16.929  -1.388  18.516  1.00  0.82           H  
ATOM  12035  HE1 HIS A 722     -18.384   1.736  16.004  1.00  0.82           H  
ATOM  12036  HE2 HIS A 722     -18.712  -0.676  16.756  1.00  0.82           H  
ATOM  12037  N   TYR A 723     -15.922  -0.246  21.775  1.00  0.85           N  
ATOM  12038  CA  TYR A 723     -16.812  -1.083  22.546  1.00  0.85           C  
ATOM  12039  C   TYR A 723     -17.394  -0.290  23.693  1.00  0.85           C  
ATOM  12040  O   TYR A 723     -18.601  -0.335  23.897  1.00  0.85           O  
ATOM  12041  CB  TYR A 723     -16.076  -2.263  23.130  1.00  0.85           C  
ATOM  12042  CG  TYR A 723     -15.616  -3.290  22.206  1.00  0.85           C  
ATOM  12043  CD1 TYR A 723     -15.280  -2.986  20.915  1.00  0.85           C  
ATOM  12044  CD2 TYR A 723     -15.481  -4.552  22.679  1.00  0.85           C  
ATOM  12045  CE1 TYR A 723     -14.775  -3.951  20.115  1.00  0.85           C  
ATOM  12046  CE2 TYR A 723     -14.980  -5.516  21.884  1.00  0.85           C  
ATOM  12047  CZ  TYR A 723     -14.604  -5.213  20.606  1.00  0.85           C  
ATOM  12048  OH  TYR A 723     -14.019  -6.176  19.844  1.00  0.85           O  
ATOM  12049  H   TYR A 723     -14.939  -0.496  21.690  1.00  0.85           H  
ATOM  12050  HA  TYR A 723     -17.628  -1.421  21.911  1.00  0.85           H  
ATOM  12051 1HB  TYR A 723     -15.199  -1.883  23.639  1.00  0.85           H  
ATOM  12052 2HB  TYR A 723     -16.693  -2.733  23.865  1.00  0.85           H  
ATOM  12053  HD1 TYR A 723     -15.389  -1.971  20.545  1.00  0.85           H  
ATOM  12054  HD2 TYR A 723     -15.758  -4.771  23.702  1.00  0.85           H  
ATOM  12055  HE1 TYR A 723     -14.481  -3.713  19.120  1.00  0.85           H  
ATOM  12056  HE2 TYR A 723     -14.848  -6.525  22.273  1.00  0.85           H  
ATOM  12057  HH  TYR A 723     -13.869  -6.955  20.395  1.00  0.85           H  
ATOM  12058  N   ALA A 724     -16.565   0.514  24.390  1.00  0.90           N  
ATOM  12059  CA  ALA A 724     -17.074   1.304  25.502  1.00  0.90           C  
ATOM  12060  C   ALA A 724     -18.181   2.236  25.035  1.00  0.90           C  
ATOM  12061  O   ALA A 724     -19.208   2.356  25.697  1.00  0.90           O  
ATOM  12062  CB  ALA A 724     -15.959   2.120  26.132  1.00  0.90           C  
ATOM  12063  H   ALA A 724     -15.562   0.547  24.201  1.00  0.90           H  
ATOM  12064  HA  ALA A 724     -17.479   0.623  26.247  1.00  0.90           H  
ATOM  12065 1HB  ALA A 724     -16.347   2.690  26.975  1.00  0.90           H  
ATOM  12066 2HB  ALA A 724     -15.174   1.458  26.473  1.00  0.90           H  
ATOM  12067 3HB  ALA A 724     -15.549   2.807  25.397  1.00  0.90           H  
ATOM  12068  N   HIS A 725     -18.030   2.823  23.847  1.00  0.96           N  
ATOM  12069  CA  HIS A 725     -19.051   3.713  23.311  1.00  0.96           C  
ATOM  12070  C   HIS A 725     -20.355   2.954  23.187  1.00  0.96           C  
ATOM  12071  O   HIS A 725     -21.408   3.403  23.647  1.00  0.96           O  
ATOM  12072  CB  HIS A 725     -18.665   4.249  21.925  1.00  0.96           C  
ATOM  12073  CG  HIS A 725     -19.658   5.221  21.348  1.00  0.96           C  
ATOM  12074  ND1 HIS A 725     -19.723   6.528  21.764  1.00  0.96           N  
ATOM  12075  CD2 HIS A 725     -20.620   5.075  20.409  1.00  0.96           C  
ATOM  12076  CE1 HIS A 725     -20.672   7.158  21.107  1.00  0.96           C  
ATOM  12077  NE2 HIS A 725     -21.247   6.303  20.271  1.00  0.96           N  
ATOM  12078  H   HIS A 725     -17.163   2.691  23.326  1.00  0.96           H  
ATOM  12079  HA  HIS A 725     -19.203   4.559  23.982  1.00  0.96           H  
ATOM  12080 1HB  HIS A 725     -17.698   4.753  22.000  1.00  0.96           H  
ATOM  12081 2HB  HIS A 725     -18.553   3.433  21.227  1.00  0.96           H  
ATOM  12082  HD1 HIS A 725     -19.119   6.933  22.487  1.00  0.96           H  
ATOM  12083  HD2 HIS A 725     -20.938   4.222  19.812  1.00  0.96           H  
ATOM  12084  HE1 HIS A 725     -20.863   8.210  21.310  1.00  0.96           H  
ATOM  12085  N   LYS A 726     -20.289   1.784  22.562  1.00  1.02           N  
ATOM  12086  CA  LYS A 726     -21.488   1.006  22.310  1.00  1.02           C  
ATOM  12087  C   LYS A 726     -22.095   0.473  23.608  1.00  1.02           C  
ATOM  12088  O   LYS A 726     -23.320   0.409  23.753  1.00  1.02           O  
ATOM  12089  CB  LYS A 726     -21.150  -0.125  21.343  1.00  1.02           C  
ATOM  12090  CG  LYS A 726     -20.772   0.374  19.932  1.00  1.02           C  
ATOM  12091  CD  LYS A 726     -21.952   1.056  19.243  1.00  1.02           C  
ATOM  12092  CE  LYS A 726     -21.599   1.484  17.822  1.00  1.02           C  
ATOM  12093  NZ  LYS A 726     -22.753   2.153  17.138  1.00  1.02           N  
ATOM  12094  H   LYS A 726     -19.379   1.451  22.232  1.00  1.02           H  
ATOM  12095  HA  LYS A 726     -22.222   1.656  21.837  1.00  1.02           H  
ATOM  12096 1HB  LYS A 726     -20.307  -0.694  21.739  1.00  1.02           H  
ATOM  12097 2HB  LYS A 726     -21.993  -0.800  21.254  1.00  1.02           H  
ATOM  12098 1HG  LYS A 726     -19.941   1.081  20.015  1.00  1.02           H  
ATOM  12099 2HG  LYS A 726     -20.447  -0.459  19.327  1.00  1.02           H  
ATOM  12100 1HD  LYS A 726     -22.800   0.368  19.209  1.00  1.02           H  
ATOM  12101 2HD  LYS A 726     -22.246   1.936  19.816  1.00  1.02           H  
ATOM  12102 1HE  LYS A 726     -20.758   2.178  17.860  1.00  1.02           H  
ATOM  12103 2HE  LYS A 726     -21.306   0.607  17.246  1.00  1.02           H  
ATOM  12104 1HZ  LYS A 726     -22.485   2.424  16.202  1.00  1.02           H  
ATOM  12105 2HZ  LYS A 726     -23.534   1.512  17.091  1.00  1.02           H  
ATOM  12106 3HZ  LYS A 726     -23.025   2.975  17.659  1.00  1.02           H  
ATOM  12107  N   PHE A 727     -21.247   0.157  24.584  1.00  1.10           N  
ATOM  12108  CA  PHE A 727     -21.717  -0.337  25.866  1.00  1.10           C  
ATOM  12109  C   PHE A 727     -22.538   0.732  26.576  1.00  1.10           C  
ATOM  12110  O   PHE A 727     -23.601   0.465  27.152  1.00  1.10           O  
ATOM  12111  CB  PHE A 727     -20.534  -0.685  26.754  1.00  1.10           C  
ATOM  12112  CG  PHE A 727     -19.743  -1.885  26.320  1.00  1.10           C  
ATOM  12113  CD1 PHE A 727     -18.511  -2.222  26.874  1.00  1.10           C  
ATOM  12114  CD2 PHE A 727     -20.239  -2.669  25.367  1.00  1.10           C  
ATOM  12115  CE1 PHE A 727     -17.857  -3.371  26.464  1.00  1.10           C  
ATOM  12116  CE2 PHE A 727     -19.609  -3.794  24.954  1.00  1.10           C  
ATOM  12117  CZ  PHE A 727     -18.411  -4.163  25.504  1.00  1.10           C  
ATOM  12118  H   PHE A 727     -20.248   0.223  24.412  1.00  1.10           H  
ATOM  12119  HA  PHE A 727     -22.338  -1.212  25.702  1.00  1.10           H  
ATOM  12120 1HB  PHE A 727     -19.866   0.163  26.823  1.00  1.10           H  
ATOM  12121 2HB  PHE A 727     -20.915  -0.881  27.722  1.00  1.10           H  
ATOM  12122  HD1 PHE A 727     -18.071  -1.597  27.649  1.00  1.10           H  
ATOM  12123  HD2 PHE A 727     -21.173  -2.377  24.923  1.00  1.10           H  
ATOM  12124  HE1 PHE A 727     -16.907  -3.649  26.914  1.00  1.10           H  
ATOM  12125  HE2 PHE A 727     -20.073  -4.388  24.200  1.00  1.10           H  
ATOM  12126  HZ  PHE A 727     -17.905  -5.068  25.176  1.00  1.10           H  
ATOM  12127  N   VAL A 728     -22.043   1.959  26.493  1.00  1.18           N  
ATOM  12128  CA  VAL A 728     -22.671   3.108  27.102  1.00  1.18           C  
ATOM  12129  C   VAL A 728     -23.955   3.475  26.351  1.00  1.18           C  
ATOM  12130  O   VAL A 728     -24.979   3.747  26.979  1.00  1.18           O  
ATOM  12131  CB  VAL A 728     -21.659   4.254  27.166  1.00  1.18           C  
ATOM  12132  CG1 VAL A 728     -22.282   5.477  27.640  1.00  1.18           C  
ATOM  12133  CG2 VAL A 728     -20.547   3.857  28.127  1.00  1.18           C  
ATOM  12134  H   VAL A 728     -21.153   2.097  26.008  1.00  1.18           H  
ATOM  12135  HA  VAL A 728     -22.932   2.848  28.128  1.00  1.18           H  
ATOM  12136  HB  VAL A 728     -21.256   4.432  26.165  1.00  1.18           H  
ATOM  12137 1HG1 VAL A 728     -21.542   6.275  27.673  1.00  1.18           H  
ATOM  12138 2HG1 VAL A 728     -23.087   5.750  26.967  1.00  1.18           H  
ATOM  12139 3HG1 VAL A 728     -22.659   5.289  28.623  1.00  1.18           H  
ATOM  12140 1HG2 VAL A 728     -19.807   4.651  28.171  1.00  1.18           H  
ATOM  12141 2HG2 VAL A 728     -20.975   3.687  29.111  1.00  1.18           H  
ATOM  12142 3HG2 VAL A 728     -20.071   2.950  27.799  1.00  1.18           H  
ATOM  12143  N   ARG A 729     -23.935   3.445  25.013  1.00  1.26           N  
ATOM  12144  CA  ARG A 729     -25.162   3.746  24.278  1.00  1.26           C  
ATOM  12145  C   ARG A 729     -26.258   2.728  24.621  1.00  1.26           C  
ATOM  12146  O   ARG A 729     -27.420   3.097  24.800  1.00  1.26           O  
ATOM  12147  CB  ARG A 729     -24.924   3.715  22.770  1.00  1.26           C  
ATOM  12148  CG  ARG A 729     -24.056   4.843  22.181  1.00  1.26           C  
ATOM  12149  CD  ARG A 729     -24.778   6.145  22.155  1.00  1.26           C  
ATOM  12150  NE  ARG A 729     -24.023   7.178  21.454  1.00  1.26           N  
ATOM  12151  CZ  ARG A 729     -24.389   8.478  21.377  1.00  1.26           C  
ATOM  12152  NH1 ARG A 729     -25.491   8.888  21.962  1.00  1.26           N  
ATOM  12153  NH2 ARG A 729     -23.644   9.338  20.708  1.00  1.26           N  
ATOM  12154  H   ARG A 729     -23.070   3.240  24.515  1.00  1.26           H  
ATOM  12155  HA  ARG A 729     -25.500   4.741  24.562  1.00  1.26           H  
ATOM  12156 1HB  ARG A 729     -24.443   2.771  22.511  1.00  1.26           H  
ATOM  12157 2HB  ARG A 729     -25.883   3.740  22.256  1.00  1.26           H  
ATOM  12158 1HG  ARG A 729     -23.167   4.971  22.794  1.00  1.26           H  
ATOM  12159 2HG  ARG A 729     -23.755   4.587  21.164  1.00  1.26           H  
ATOM  12160 1HD  ARG A 729     -25.734   6.020  21.650  1.00  1.26           H  
ATOM  12161 2HD  ARG A 729     -24.945   6.481  23.178  1.00  1.26           H  
ATOM  12162  HE  ARG A 729     -23.151   6.894  20.984  1.00  1.26           H  
ATOM  12163 1HH1 ARG A 729     -26.064   8.231  22.469  1.00  1.26           H  
ATOM  12164 2HH1 ARG A 729     -25.766   9.857  21.898  1.00  1.26           H  
ATOM  12165 1HH2 ARG A 729     -22.799   9.021  20.248  1.00  1.26           H  
ATOM  12166 2HH2 ARG A 729     -23.920  10.306  20.646  1.00  1.26           H  
ATOM  12167  N   ALA A 730     -25.883   1.453  24.768  1.00  1.33           N  
ATOM  12168  CA  ALA A 730     -26.850   0.427  25.140  1.00  1.33           C  
ATOM  12169  C   ALA A 730     -27.463   0.740  26.505  1.00  1.33           C  
ATOM  12170  O   ALA A 730     -28.678   0.623  26.699  1.00  1.33           O  
ATOM  12171  CB  ALA A 730     -26.169  -0.898  25.167  1.00  1.33           C  
ATOM  12172  H   ALA A 730     -24.915   1.177  24.591  1.00  1.33           H  
ATOM  12173  HA  ALA A 730     -27.650   0.411  24.402  1.00  1.33           H  
ATOM  12174 1HB  ALA A 730     -26.863  -1.661  25.445  1.00  1.33           H  
ATOM  12175 2HB  ALA A 730     -25.746  -1.122  24.185  1.00  1.33           H  
ATOM  12176 3HB  ALA A 730     -25.376  -0.855  25.894  1.00  1.33           H  
ATOM  12177  N   LEU A 731     -26.626   1.221  27.431  1.00  1.38           N  
ATOM  12178  CA  LEU A 731     -27.108   1.650  28.741  1.00  1.38           C  
ATOM  12179  C   LEU A 731     -28.113   2.788  28.599  1.00  1.38           C  
ATOM  12180  O   LEU A 731     -29.188   2.744  29.213  1.00  1.38           O  
ATOM  12181  CB  LEU A 731     -25.925   2.006  29.648  1.00  1.38           C  
ATOM  12182  CG  LEU A 731     -26.257   2.640  30.996  1.00  1.38           C  
ATOM  12183  CD1 LEU A 731     -27.136   1.759  31.785  1.00  1.38           C  
ATOM  12184  CD2 LEU A 731     -24.979   2.857  31.737  1.00  1.38           C  
ATOM  12185  H   LEU A 731     -25.626   1.259  27.233  1.00  1.38           H  
ATOM  12186  HA  LEU A 731     -27.616   0.804  29.200  1.00  1.38           H  
ATOM  12187 1HB  LEU A 731     -25.362   1.096  29.842  1.00  1.38           H  
ATOM  12188 2HB  LEU A 731     -25.279   2.675  29.122  1.00  1.38           H  
ATOM  12189  HG  LEU A 731     -26.757   3.586  30.826  1.00  1.38           H  
ATOM  12190 1HD1 LEU A 731     -27.367   2.225  32.739  1.00  1.38           H  
ATOM  12191 2HD1 LEU A 731     -28.043   1.614  31.223  1.00  1.38           H  
ATOM  12192 3HD1 LEU A 731     -26.645   0.802  31.953  1.00  1.38           H  
ATOM  12193 1HD2 LEU A 731     -25.165   3.332  32.690  1.00  1.38           H  
ATOM  12194 2HD2 LEU A 731     -24.533   1.895  31.901  1.00  1.38           H  
ATOM  12195 3HD2 LEU A 731     -24.313   3.473  31.157  1.00  1.38           H  
ATOM  12196  N   ARG A 732     -27.807   3.791  27.774  1.00  1.42           N  
ATOM  12197  CA  ARG A 732     -28.731   4.910  27.534  1.00  1.42           C  
ATOM  12198  C   ARG A 732     -30.101   4.423  27.086  1.00  1.42           C  
ATOM  12199  O   ARG A 732     -31.139   4.961  27.493  1.00  1.42           O  
ATOM  12200  CB  ARG A 732     -28.211   5.886  26.479  1.00  1.42           C  
ATOM  12201  CG  ARG A 732     -29.184   7.061  26.155  1.00  1.42           C  
ATOM  12202  CD  ARG A 732     -28.584   8.061  25.239  1.00  1.42           C  
ATOM  12203  NE  ARG A 732     -29.453   9.228  25.034  1.00  1.42           N  
ATOM  12204  CZ  ARG A 732     -30.415   9.354  24.117  1.00  1.42           C  
ATOM  12205  NH1 ARG A 732     -30.685   8.393  23.255  1.00  1.42           N  
ATOM  12206  NH2 ARG A 732     -31.078  10.486  24.112  1.00  1.42           N  
ATOM  12207  H   ARG A 732     -26.896   3.772  27.307  1.00  1.42           H  
ATOM  12208  HA  ARG A 732     -28.847   5.441  28.468  1.00  1.42           H  
ATOM  12209 1HB  ARG A 732     -27.261   6.301  26.790  1.00  1.42           H  
ATOM  12210 2HB  ARG A 732     -28.038   5.358  25.551  1.00  1.42           H  
ATOM  12211 1HG  ARG A 732     -30.046   6.640  25.637  1.00  1.42           H  
ATOM  12212 2HG  ARG A 732     -29.533   7.556  27.043  1.00  1.42           H  
ATOM  12213 1HD  ARG A 732     -27.659   8.411  25.668  1.00  1.42           H  
ATOM  12214 2HD  ARG A 732     -28.385   7.603  24.270  1.00  1.42           H  
ATOM  12215  HE  ARG A 732     -29.333  10.044  25.651  1.00  1.42           H  
ATOM  12216 1HH1 ARG A 732     -30.159   7.531  23.280  1.00  1.42           H  
ATOM  12217 2HH1 ARG A 732     -31.418   8.519  22.571  1.00  1.42           H  
ATOM  12218 1HH2 ARG A 732     -30.811  11.194  24.821  1.00  1.42           H  
ATOM  12219 2HH2 ARG A 732     -31.816  10.654  23.446  1.00  1.42           H  
ATOM  12220  N   LYS A 733     -30.098   3.376  26.273  1.00  1.45           N  
ATOM  12221  CA  LYS A 733     -31.296   2.776  25.718  1.00  1.45           C  
ATOM  12222  C   LYS A 733     -32.067   1.878  26.694  1.00  1.45           C  
ATOM  12223  O   LYS A 733     -33.140   1.374  26.352  1.00  1.45           O  
ATOM  12224  CB  LYS A 733     -30.930   1.986  24.480  1.00  1.45           C  
ATOM  12225  CG  LYS A 733     -30.474   2.835  23.334  1.00  1.45           C  
ATOM  12226  CD  LYS A 733     -30.120   1.983  22.172  1.00  1.45           C  
ATOM  12227  CE  LYS A 733     -29.903   2.821  20.926  1.00  1.45           C  
ATOM  12228  NZ  LYS A 733     -29.801   1.974  19.733  1.00  1.45           N  
ATOM  12229  H   LYS A 733     -29.190   3.005  25.980  1.00  1.45           H  
ATOM  12230  HA  LYS A 733     -31.963   3.583  25.420  1.00  1.45           H  
ATOM  12231 1HB  LYS A 733     -30.136   1.280  24.712  1.00  1.45           H  
ATOM  12232 2HB  LYS A 733     -31.792   1.415  24.145  1.00  1.45           H  
ATOM  12233 1HG  LYS A 733     -31.281   3.506  23.038  1.00  1.45           H  
ATOM  12234 2HG  LYS A 733     -29.615   3.429  23.627  1.00  1.45           H  
ATOM  12235 1HD  LYS A 733     -29.193   1.456  22.400  1.00  1.45           H  
ATOM  12236 2HD  LYS A 733     -30.883   1.248  22.008  1.00  1.45           H  
ATOM  12237 1HE  LYS A 733     -30.751   3.493  20.804  1.00  1.45           H  
ATOM  12238 2HE  LYS A 733     -28.991   3.409  21.028  1.00  1.45           H  
ATOM  12239 1HZ  LYS A 733     -29.691   2.539  18.912  1.00  1.45           H  
ATOM  12240 2HZ  LYS A 733     -29.030   1.340  19.813  1.00  1.45           H  
ATOM  12241 3HZ  LYS A 733     -30.707   1.445  19.689  1.00  1.45           H  
ATOM  12242  N   GLY A 734     -31.533   1.664  27.896  1.00  1.50           N  
ATOM  12243  CA  GLY A 734     -32.198   0.830  28.889  1.00  1.50           C  
ATOM  12244  C   GLY A 734     -31.894  -0.660  28.777  1.00  1.50           C  
ATOM  12245  O   GLY A 734     -32.584  -1.480  29.383  1.00  1.50           O  
ATOM  12246  H   GLY A 734     -30.653   2.105  28.153  1.00  1.50           H  
ATOM  12247 1HA  GLY A 734     -31.906   1.181  29.878  1.00  1.50           H  
ATOM  12248 2HA  GLY A 734     -33.272   0.984  28.814  1.00  1.50           H  
ATOM  12249  N   TRP A 735     -30.887  -1.031  27.997  1.00  1.59           N  
ATOM  12250  CA  TRP A 735     -30.572  -2.446  27.857  1.00  1.59           C  
ATOM  12251  C   TRP A 735     -29.916  -2.912  29.155  1.00  1.59           C  
ATOM  12252  O   TRP A 735     -29.190  -2.141  29.793  1.00  1.59           O  
ATOM  12253  CB  TRP A 735     -29.629  -2.660  26.685  1.00  1.59           C  
ATOM  12254  CG  TRP A 735     -30.233  -2.276  25.350  1.00  1.59           C  
ATOM  12255  CD1 TRP A 735     -31.436  -1.674  25.157  1.00  1.59           C  
ATOM  12256  CD2 TRP A 735     -29.644  -2.408  24.031  1.00  1.59           C  
ATOM  12257  NE1 TRP A 735     -31.637  -1.437  23.825  1.00  1.59           N  
ATOM  12258  CE2 TRP A 735     -30.549  -1.868  23.126  1.00  1.59           C  
ATOM  12259  CE3 TRP A 735     -28.443  -2.916  23.558  1.00  1.59           C  
ATOM  12260  CZ2 TRP A 735     -30.285  -1.822  21.765  1.00  1.59           C  
ATOM  12261  CZ3 TRP A 735     -28.174  -2.874  22.203  1.00  1.59           C  
ATOM  12262  CH2 TRP A 735     -29.073  -2.342  21.329  1.00  1.59           C  
ATOM  12263  H   TRP A 735     -30.311  -0.338  27.516  1.00  1.59           H  
ATOM  12264  HA  TRP A 735     -31.488  -3.010  27.696  1.00  1.59           H  
ATOM  12265 1HB  TRP A 735     -28.720  -2.089  26.842  1.00  1.59           H  
ATOM  12266 2HB  TRP A 735     -29.364  -3.710  26.638  1.00  1.59           H  
ATOM  12267  HD1 TRP A 735     -32.139  -1.408  25.943  1.00  1.59           H  
ATOM  12268  HE1 TRP A 735     -32.455  -0.990  23.427  1.00  1.59           H  
ATOM  12269  HE3 TRP A 735     -27.730  -3.338  24.236  1.00  1.59           H  
ATOM  12270  HZ2 TRP A 735     -30.990  -1.396  21.049  1.00  1.59           H  
ATOM  12271  HZ3 TRP A 735     -27.221  -3.281  21.855  1.00  1.59           H  
ATOM  12272  HH2 TRP A 735     -28.836  -2.321  20.264  1.00  1.59           H  
ATOM  12273  N   ARG A 736     -30.153  -4.157  29.557  1.00  1.71           N  
ATOM  12274  CA  ARG A 736     -29.512  -4.682  30.761  1.00  1.71           C  
ATOM  12275  C   ARG A 736     -29.018  -6.106  30.599  1.00  1.71           C  
ATOM  12276  O   ARG A 736     -29.705  -6.948  30.026  1.00  1.71           O  
ATOM  12277  CB  ARG A 736     -30.465  -4.666  31.957  1.00  1.71           C  
ATOM  12278  CG  ARG A 736     -30.918  -3.293  32.470  1.00  1.71           C  
ATOM  12279  CD  ARG A 736     -29.788  -2.571  33.125  1.00  1.71           C  
ATOM  12280  NE  ARG A 736     -30.200  -1.314  33.722  1.00  1.71           N  
ATOM  12281  CZ  ARG A 736     -30.299  -0.140  33.075  1.00  1.71           C  
ATOM  12282  NH1 ARG A 736     -30.023  -0.048  31.796  1.00  1.71           N  
ATOM  12283  NH2 ARG A 736     -30.679   0.942  33.745  1.00  1.71           N  
ATOM  12284  H   ARG A 736     -30.775  -4.746  29.024  1.00  1.71           H  
ATOM  12285  HA  ARG A 736     -28.654  -4.050  30.995  1.00  1.71           H  
ATOM  12286 1HB  ARG A 736     -31.365  -5.221  31.697  1.00  1.71           H  
ATOM  12287 2HB  ARG A 736     -29.995  -5.189  32.792  1.00  1.71           H  
ATOM  12288 1HG  ARG A 736     -31.298  -2.683  31.651  1.00  1.71           H  
ATOM  12289 2HG  ARG A 736     -31.707  -3.429  33.209  1.00  1.71           H  
ATOM  12290 1HD  ARG A 736     -29.362  -3.199  33.907  1.00  1.71           H  
ATOM  12291 2HD  ARG A 736     -29.022  -2.355  32.381  1.00  1.71           H  
ATOM  12292  HE  ARG A 736     -30.424  -1.323  34.706  1.00  1.71           H  
ATOM  12293 1HH1 ARG A 736     -29.718  -0.873  31.249  1.00  1.71           H  
ATOM  12294 2HH1 ARG A 736     -30.106   0.852  31.340  1.00  1.71           H  
ATOM  12295 1HH2 ARG A 736     -30.890   0.877  34.732  1.00  1.71           H  
ATOM  12296 2HH2 ARG A 736     -30.755   1.832  33.271  1.00  1.71           H  
ATOM  12297  N   ILE A 737     -27.827  -6.355  31.133  1.00  1.86           N  
ATOM  12298  CA  ILE A 737     -27.204  -7.670  31.169  1.00  1.86           C  
ATOM  12299  C   ILE A 737     -27.107  -8.147  32.606  1.00  1.86           C  
ATOM  12300  O   ILE A 737     -26.664  -7.408  33.485  1.00  1.86           O  
ATOM  12301  CB  ILE A 737     -25.822  -7.640  30.493  1.00  1.86           C  
ATOM  12302  CG1 ILE A 737     -25.975  -7.183  29.103  1.00  1.86           C  
ATOM  12303  CG2 ILE A 737     -25.184  -8.981  30.493  1.00  1.86           C  
ATOM  12304  CD1 ILE A 737     -26.827  -8.100  28.276  1.00  1.86           C  
ATOM  12305  H   ILE A 737     -27.332  -5.588  31.562  1.00  1.86           H  
ATOM  12306  HA  ILE A 737     -27.833  -8.374  30.623  1.00  1.86           H  
ATOM  12307  HB  ILE A 737     -25.179  -6.936  31.013  1.00  1.86           H  
ATOM  12308 1HG1 ILE A 737     -26.428  -6.230  29.126  1.00  1.86           H  
ATOM  12309 2HG1 ILE A 737     -24.995  -7.098  28.638  1.00  1.86           H  
ATOM  12310 1HG2 ILE A 737     -24.232  -8.914  30.001  1.00  1.86           H  
ATOM  12311 2HG2 ILE A 737     -25.047  -9.313  31.517  1.00  1.86           H  
ATOM  12312 3HG2 ILE A 737     -25.813  -9.678  29.957  1.00  1.86           H  
ATOM  12313 1HD1 ILE A 737     -26.914  -7.701  27.274  1.00  1.86           H  
ATOM  12314 2HD1 ILE A 737     -26.379  -9.083  28.243  1.00  1.86           H  
ATOM  12315 3HD1 ILE A 737     -27.806  -8.179  28.723  1.00  1.86           H  
ATOM  12316  N   ARG A 738     -27.550  -9.366  32.850  1.00  2.04           N  
ATOM  12317  CA  ARG A 738     -27.529  -9.943  34.182  1.00  2.04           C  
ATOM  12318  C   ARG A 738     -26.063 -10.074  34.591  1.00  2.04           C  
ATOM  12319  O   ARG A 738     -25.255 -10.509  33.779  1.00  2.04           O  
ATOM  12320  CB  ARG A 738     -28.235 -11.285  34.140  1.00  2.04           C  
ATOM  12321  CG  ARG A 738     -29.691 -11.177  33.619  1.00  2.04           C  
ATOM  12322  CD  ARG A 738     -30.607 -10.471  34.552  1.00  2.04           C  
ATOM  12323  NE  ARG A 738     -31.978 -10.400  34.015  1.00  2.04           N  
ATOM  12324  CZ  ARG A 738     -33.041  -9.897  34.653  1.00  2.04           C  
ATOM  12325  NH1 ARG A 738     -32.948  -9.415  35.877  1.00  2.04           N  
ATOM  12326  NH2 ARG A 738     -34.180  -9.902  34.008  1.00  2.04           N  
ATOM  12327  H   ARG A 738     -27.912  -9.914  32.083  1.00  2.04           H  
ATOM  12328  HA  ARG A 738     -28.042  -9.278  34.878  1.00  2.04           H  
ATOM  12329 1HB  ARG A 738     -27.701 -11.961  33.476  1.00  2.04           H  
ATOM  12330 2HB  ARG A 738     -28.252 -11.739  35.131  1.00  2.04           H  
ATOM  12331 1HG  ARG A 738     -29.695 -10.642  32.665  1.00  2.04           H  
ATOM  12332 2HG  ARG A 738     -30.087 -12.181  33.462  1.00  2.04           H  
ATOM  12333 1HD  ARG A 738     -30.639 -11.000  35.503  1.00  2.04           H  
ATOM  12334 2HD  ARG A 738     -30.249  -9.455  34.709  1.00  2.04           H  
ATOM  12335  HE  ARG A 738     -32.163 -10.740  33.057  1.00  2.04           H  
ATOM  12336 1HH1 ARG A 738     -32.059  -9.420  36.355  1.00  2.04           H  
ATOM  12337 2HH1 ARG A 738     -33.767  -9.042  36.335  1.00  2.04           H  
ATOM  12338 1HH2 ARG A 738     -34.177 -10.290  33.051  1.00  2.04           H  
ATOM  12339 2HH2 ARG A 738     -35.020  -9.540  34.431  1.00  2.04           H  
ATOM  12340  N   GLU A 739     -25.712  -9.754  35.844  1.00  2.20           N  
ATOM  12341  CA  GLU A 739     -24.295  -9.782  36.275  1.00  2.20           C  
ATOM  12342  C   GLU A 739     -23.591 -11.136  36.114  1.00  2.20           C  
ATOM  12343  O   GLU A 739     -22.366 -11.191  36.053  1.00  2.20           O  
ATOM  12344  CB  GLU A 739     -24.100  -9.301  37.714  1.00  2.20           C  
ATOM  12345  CG  GLU A 739     -22.597  -9.032  38.025  1.00  2.20           C  
ATOM  12346  CD  GLU A 739     -22.296  -8.480  39.400  1.00  2.20           C  
ATOM  12347  OE1 GLU A 739     -23.180  -8.442  40.218  1.00  2.20           O  
ATOM  12348  OE2 GLU A 739     -21.160  -8.055  39.619  1.00  2.20           O  
ATOM  12349  H   GLU A 739     -26.417  -9.428  36.488  1.00  2.20           H  
ATOM  12350  HA  GLU A 739     -23.758  -9.076  35.639  1.00  2.20           H  
ATOM  12351 1HB  GLU A 739     -24.658  -8.378  37.876  1.00  2.20           H  
ATOM  12352 2HB  GLU A 739     -24.472 -10.050  38.411  1.00  2.20           H  
ATOM  12353 1HG  GLU A 739     -22.057  -9.971  37.905  1.00  2.20           H  
ATOM  12354 2HG  GLU A 739     -22.213  -8.337  37.282  1.00  2.20           H  
ATOM  12355  N   GLU A 740     -24.346 -12.235  36.150  1.00  2.33           N  
ATOM  12356  CA  GLU A 740     -23.753 -13.565  35.984  1.00  2.33           C  
ATOM  12357  C   GLU A 740     -23.084 -13.669  34.602  1.00  2.33           C  
ATOM  12358  O   GLU A 740     -22.052 -14.325  34.428  1.00  2.33           O  
ATOM  12359  CB  GLU A 740     -24.832 -14.648  36.112  1.00  2.33           C  
ATOM  12360  CG  GLU A 740     -25.422 -14.805  37.513  1.00  2.33           C  
ATOM  12361  CD  GLU A 740     -26.546 -15.819  37.570  1.00  2.33           C  
ATOM  12362  OE1 GLU A 740     -26.979 -16.259  36.531  1.00  2.33           O  
ATOM  12363  OE2 GLU A 740     -26.969 -16.148  38.654  1.00  2.33           O  
ATOM  12364  H   GLU A 740     -25.342 -12.137  36.241  1.00  2.33           H  
ATOM  12365  HA  GLU A 740     -22.993 -13.713  36.750  1.00  2.33           H  
ATOM  12366 1HB  GLU A 740     -25.649 -14.431  35.421  1.00  2.33           H  
ATOM  12367 2HB  GLU A 740     -24.410 -15.611  35.824  1.00  2.33           H  
ATOM  12368 1HG  GLU A 740     -24.634 -15.113  38.197  1.00  2.33           H  
ATOM  12369 2HG  GLU A 740     -25.797 -13.835  37.845  1.00  2.33           H  
ATOM  12370  N   LEU A 741     -23.686 -13.012  33.620  1.00  2.37           N  
ATOM  12371  CA  LEU A 741     -23.210 -13.027  32.257  1.00  2.37           C  
ATOM  12372  C   LEU A 741     -22.062 -12.072  32.314  1.00  2.37           C  
ATOM  12373  O   LEU A 741     -21.876 -11.461  33.352  1.00  2.37           O  
ATOM  12374  CB  LEU A 741     -24.282 -12.536  31.315  1.00  2.37           C  
ATOM  12375  CG  LEU A 741     -25.581 -13.321  31.325  1.00  2.37           C  
ATOM  12376  CD1 LEU A 741     -26.569 -12.607  30.415  1.00  2.37           C  
ATOM  12377  CD2 LEU A 741     -25.325 -14.773  30.892  1.00  2.37           C  
ATOM  12378  H   LEU A 741     -24.486 -12.424  33.831  1.00  2.37           H  
ATOM  12379  HA  LEU A 741     -22.863 -14.020  31.977  1.00  2.37           H  
ATOM  12380 1HB  LEU A 741     -24.504 -11.519  31.569  1.00  2.37           H  
ATOM  12381 2HB  LEU A 741     -23.890 -12.562  30.326  1.00  2.37           H  
ATOM  12382  HG  LEU A 741     -25.996 -13.325  32.332  1.00  2.37           H  
ATOM  12383 1HD1 LEU A 741     -27.485 -13.128  30.416  1.00  2.37           H  
ATOM  12384 2HD1 LEU A 741     -26.732 -11.602  30.782  1.00  2.37           H  
ATOM  12385 3HD1 LEU A 741     -26.196 -12.567  29.414  1.00  2.37           H  
ATOM  12386 1HD2 LEU A 741     -26.267 -15.322  30.910  1.00  2.37           H  
ATOM  12387 2HD2 LEU A 741     -24.916 -14.803  29.896  1.00  2.37           H  
ATOM  12388 3HD2 LEU A 741     -24.619 -15.235  31.583  1.00  2.37           H  
ATOM  12389  N   LEU A 742     -21.216 -11.997  31.301  1.00  2.33           N  
ATOM  12390  CA  LEU A 742     -20.055 -11.086  31.336  1.00  2.33           C  
ATOM  12391  C   LEU A 742     -18.985 -11.694  32.251  1.00  2.33           C  
ATOM  12392  O   LEU A 742     -17.932 -12.098  31.771  1.00  2.33           O  
ATOM  12393  CB  LEU A 742     -20.402  -9.675  31.860  1.00  2.33           C  
ATOM  12394  CG  LEU A 742     -21.435  -8.913  31.078  1.00  2.33           C  
ATOM  12395  CD1 LEU A 742     -21.733  -7.636  31.805  1.00  2.33           C  
ATOM  12396  CD2 LEU A 742     -20.959  -8.683  29.677  1.00  2.33           C  
ATOM  12397  H   LEU A 742     -21.399 -12.536  30.468  1.00  2.33           H  
ATOM  12398  HA  LEU A 742     -19.645 -10.997  30.335  1.00  2.33           H  
ATOM  12399 1HB  LEU A 742     -20.638  -9.648  32.907  1.00  2.33           H  
ATOM  12400 2HB  LEU A 742     -19.490  -9.086  31.758  1.00  2.33           H  
ATOM  12401  HG  LEU A 742     -22.348  -9.486  31.055  1.00  2.33           H  
ATOM  12402 1HD1 LEU A 742     -22.506  -7.103  31.279  1.00  2.33           H  
ATOM  12403 2HD1 LEU A 742     -22.084  -7.869  32.815  1.00  2.33           H  
ATOM  12404 3HD1 LEU A 742     -20.829  -7.025  31.865  1.00  2.33           H  
ATOM  12405 1HD2 LEU A 742     -21.704  -8.136  29.126  1.00  2.33           H  
ATOM  12406 2HD2 LEU A 742     -20.036  -8.125  29.690  1.00  2.33           H  
ATOM  12407 3HD2 LEU A 742     -20.792  -9.638  29.213  1.00  2.33           H  
ATOM  12408  N   ALA A 743     -19.306 -11.883  33.543  1.00  2.21           N  
ATOM  12409  CA  ALA A 743     -18.449 -12.572  34.510  1.00  2.21           C  
ATOM  12410  C   ALA A 743     -18.137 -13.975  33.984  1.00  2.21           C  
ATOM  12411  O   ALA A 743     -17.014 -14.456  34.087  1.00  2.21           O  
ATOM  12412  CB  ALA A 743     -19.135 -12.642  35.860  1.00  2.21           C  
ATOM  12413  H   ALA A 743     -20.203 -11.527  33.861  1.00  2.21           H  
ATOM  12414  HA  ALA A 743     -17.523 -12.016  34.616  1.00  2.21           H  
ATOM  12415 1HB  ALA A 743     -18.490 -13.146  36.574  1.00  2.21           H  
ATOM  12416 2HB  ALA A 743     -19.350 -11.631  36.212  1.00  2.21           H  
ATOM  12417 3HB  ALA A 743     -20.072 -13.194  35.760  1.00  2.21           H  
ATOM  12418  N   GLU A 744     -19.127 -14.602  33.351  1.00  2.03           N  
ATOM  12419  CA  GLU A 744     -18.934 -15.876  32.664  1.00  2.03           C  
ATOM  12420  C   GLU A 744     -17.945 -15.828  31.484  1.00  2.03           C  
ATOM  12421  O   GLU A 744     -17.361 -16.856  31.147  1.00  2.03           O  
ATOM  12422  CB  GLU A 744     -20.277 -16.456  32.211  1.00  2.03           C  
ATOM  12423  CG  GLU A 744     -21.081 -17.157  33.291  1.00  2.03           C  
ATOM  12424  CD  GLU A 744     -20.433 -18.481  33.683  1.00  2.03           C  
ATOM  12425  OE1 GLU A 744     -20.152 -19.264  32.773  1.00  2.03           O  
ATOM  12426  OE2 GLU A 744     -20.215 -18.714  34.868  1.00  2.03           O  
ATOM  12427  H   GLU A 744     -20.063 -14.196  33.378  1.00  2.03           H  
ATOM  12428  HA  GLU A 744     -18.522 -16.571  33.394  1.00  2.03           H  
ATOM  12429 1HB  GLU A 744     -20.897 -15.644  31.836  1.00  2.03           H  
ATOM  12430 2HB  GLU A 744     -20.138 -17.139  31.418  1.00  2.03           H  
ATOM  12431 1HG  GLU A 744     -21.123 -16.534  34.173  1.00  2.03           H  
ATOM  12432 2HG  GLU A 744     -22.098 -17.331  32.940  1.00  2.03           H  
ATOM  12433  N   GLY A 745     -17.776 -14.668  30.838  1.00  1.87           N  
ATOM  12434  CA  GLY A 745     -16.915 -14.548  29.657  1.00  1.87           C  
ATOM  12435  C   GLY A 745     -17.649 -14.268  28.325  1.00  1.87           C  
ATOM  12436  O   GLY A 745     -17.163 -14.644  27.257  1.00  1.87           O  
ATOM  12437  H   GLY A 745     -18.204 -13.830  31.201  1.00  1.87           H  
ATOM  12438 1HA  GLY A 745     -16.215 -13.741  29.842  1.00  1.87           H  
ATOM  12439 2HA  GLY A 745     -16.316 -15.453  29.557  1.00  1.87           H  
ATOM  12440  N   PHE A 746     -18.807 -13.610  28.387  1.00  1.76           N  
ATOM  12441  CA  PHE A 746     -19.600 -13.260  27.194  1.00  1.76           C  
ATOM  12442  C   PHE A 746     -19.631 -11.748  26.956  1.00  1.76           C  
ATOM  12443  O   PHE A 746     -19.389 -10.974  27.879  1.00  1.76           O  
ATOM  12444  CB  PHE A 746     -21.059 -13.689  27.331  1.00  1.76           C  
ATOM  12445  CG  PHE A 746     -21.357 -15.141  27.440  1.00  1.76           C  
ATOM  12446  CD1 PHE A 746     -21.491 -15.731  28.687  1.00  1.76           C  
ATOM  12447  CD2 PHE A 746     -21.537 -15.915  26.304  1.00  1.76           C  
ATOM  12448  CE1 PHE A 746     -21.804 -17.064  28.802  1.00  1.76           C  
ATOM  12449  CE2 PHE A 746     -21.847 -17.256  26.406  1.00  1.76           C  
ATOM  12450  CZ  PHE A 746     -21.987 -17.837  27.666  1.00  1.76           C  
ATOM  12451  H   PHE A 746     -19.140 -13.335  29.294  1.00  1.76           H  
ATOM  12452  HA  PHE A 746     -19.164 -13.740  26.314  1.00  1.76           H  
ATOM  12453 1HB  PHE A 746     -21.464 -13.219  28.209  1.00  1.76           H  
ATOM  12454 2HB  PHE A 746     -21.616 -13.303  26.471  1.00  1.76           H  
ATOM  12455  HD1 PHE A 746     -21.358 -15.122  29.579  1.00  1.76           H  
ATOM  12456  HD2 PHE A 746     -21.437 -15.445  25.326  1.00  1.76           H  
ATOM  12457  HE1 PHE A 746     -21.907 -17.502  29.787  1.00  1.76           H  
ATOM  12458  HE2 PHE A 746     -21.983 -17.847  25.507  1.00  1.76           H  
ATOM  12459  HZ  PHE A 746     -22.237 -18.891  27.764  1.00  1.76           H  
ATOM  12460  N   LEU A 747     -19.916 -11.342  25.714  1.00  1.72           N  
ATOM  12461  CA  LEU A 747     -20.118  -9.926  25.361  1.00  1.72           C  
ATOM  12462  C   LEU A 747     -21.507  -9.762  24.740  1.00  1.72           C  
ATOM  12463  O   LEU A 747     -22.001 -10.674  24.091  1.00  1.72           O  
ATOM  12464  CB  LEU A 747     -18.986  -9.405  24.448  1.00  1.72           C  
ATOM  12465  CG  LEU A 747     -17.568  -9.391  25.115  1.00  1.72           C  
ATOM  12466  CD1 LEU A 747     -16.511  -9.029  24.096  1.00  1.72           C  
ATOM  12467  CD2 LEU A 747     -17.567  -8.357  26.255  1.00  1.72           C  
ATOM  12468  H   LEU A 747     -20.074 -12.053  24.995  1.00  1.72           H  
ATOM  12469  HA  LEU A 747     -20.093  -9.333  26.275  1.00  1.72           H  
ATOM  12470 1HB  LEU A 747     -18.931 -10.037  23.565  1.00  1.72           H  
ATOM  12471 2HB  LEU A 747     -19.226  -8.393  24.129  1.00  1.72           H  
ATOM  12472  HG  LEU A 747     -17.339 -10.384  25.513  1.00  1.72           H  
ATOM  12473 1HD1 LEU A 747     -15.534  -9.024  24.572  1.00  1.72           H  
ATOM  12474 2HD1 LEU A 747     -16.519  -9.764  23.291  1.00  1.72           H  
ATOM  12475 3HD1 LEU A 747     -16.731  -8.038  23.700  1.00  1.72           H  
ATOM  12476 1HD2 LEU A 747     -16.593  -8.344  26.727  1.00  1.72           H  
ATOM  12477 2HD2 LEU A 747     -17.786  -7.376  25.852  1.00  1.72           H  
ATOM  12478 3HD2 LEU A 747     -18.323  -8.627  26.996  1.00  1.72           H  
ATOM  12479  N   TYR A 748     -22.168  -8.633  25.000  1.00  1.76           N  
ATOM  12480  CA  TYR A 748     -23.538  -8.421  24.504  1.00  1.76           C  
ATOM  12481  C   TYR A 748     -23.834  -7.153  23.719  1.00  1.76           C  
ATOM  12482  O   TYR A 748     -24.719  -7.137  22.864  1.00  1.76           O  
ATOM  12483  CB  TYR A 748     -24.470  -8.470  25.695  1.00  1.76           C  
ATOM  12484  CG  TYR A 748     -24.427  -9.785  26.342  1.00  1.76           C  
ATOM  12485  CD1 TYR A 748     -23.531 -10.009  27.335  1.00  1.76           C  
ATOM  12486  CD2 TYR A 748     -25.278 -10.786  25.925  1.00  1.76           C  
ATOM  12487  CE1 TYR A 748     -23.447 -11.225  27.900  1.00  1.76           C  
ATOM  12488  CE2 TYR A 748     -25.201 -12.011  26.493  1.00  1.76           C  
ATOM  12489  CZ  TYR A 748     -24.287 -12.240  27.462  1.00  1.76           C  
ATOM  12490  OH  TYR A 748     -24.193 -13.482  27.992  1.00  1.76           O  
ATOM  12491  H   TYR A 748     -21.719  -7.923  25.553  1.00  1.76           H  
ATOM  12492  HA  TYR A 748     -23.782  -9.253  23.843  1.00  1.76           H  
ATOM  12493 1HB  TYR A 748     -24.183  -7.712  26.418  1.00  1.76           H  
ATOM  12494 2HB  TYR A 748     -25.475  -8.262  25.388  1.00  1.76           H  
ATOM  12495  HD1 TYR A 748     -22.878  -9.215  27.649  1.00  1.76           H  
ATOM  12496  HD2 TYR A 748     -25.996 -10.601  25.138  1.00  1.76           H  
ATOM  12497  HE1 TYR A 748     -22.713 -11.395  28.681  1.00  1.76           H  
ATOM  12498  HE2 TYR A 748     -25.857 -12.814  26.168  1.00  1.76           H  
ATOM  12499  HH  TYR A 748     -24.755 -14.088  27.491  1.00  1.76           H  
ATOM  12500  N   PHE A 749     -23.157  -6.070  24.050  1.00  1.89           N  
ATOM  12501  CA  PHE A 749     -23.527  -4.762  23.524  1.00  1.89           C  
ATOM  12502  C   PHE A 749     -22.723  -4.203  22.349  1.00  1.89           C  
ATOM  12503  O   PHE A 749     -22.830  -3.014  22.058  1.00  1.89           O  
ATOM  12504  CB  PHE A 749     -23.519  -3.766  24.649  1.00  1.89           C  
ATOM  12505  CG  PHE A 749     -24.591  -3.939  25.674  1.00  1.89           C  
ATOM  12506  CD1 PHE A 749     -25.712  -4.711  25.439  1.00  1.89           C  
ATOM  12507  CD2 PHE A 749     -24.496  -3.274  26.881  1.00  1.89           C  
ATOM  12508  CE1 PHE A 749     -26.693  -4.807  26.396  1.00  1.89           C  
ATOM  12509  CE2 PHE A 749     -25.491  -3.369  27.822  1.00  1.89           C  
ATOM  12510  CZ  PHE A 749     -26.584  -4.131  27.573  1.00  1.89           C  
ATOM  12511  H   PHE A 749     -22.405  -6.135  24.712  1.00  1.89           H  
ATOM  12512  HA  PHE A 749     -24.560  -4.838  23.184  1.00  1.89           H  
ATOM  12513 1HB  PHE A 749     -22.610  -3.892  25.172  1.00  1.89           H  
ATOM  12514 2HB  PHE A 749     -23.561  -2.747  24.256  1.00  1.89           H  
ATOM  12515  HD1 PHE A 749     -25.820  -5.241  24.492  1.00  1.89           H  
ATOM  12516  HD2 PHE A 749     -23.625  -2.650  27.076  1.00  1.89           H  
ATOM  12517  HE1 PHE A 749     -27.562  -5.409  26.221  1.00  1.89           H  
ATOM  12518  HE2 PHE A 749     -25.411  -2.829  28.765  1.00  1.89           H  
ATOM  12519  HZ  PHE A 749     -27.374  -4.207  28.318  1.00  1.89           H  
ATOM  12520  N   VAL A 750     -21.940  -5.033  21.674  1.00  2.09           N  
ATOM  12521  CA  VAL A 750     -21.180  -4.549  20.523  1.00  2.09           C  
ATOM  12522  C   VAL A 750     -20.935  -5.705  19.558  1.00  2.09           C  
ATOM  12523  O   VAL A 750     -21.229  -5.569  18.372  1.00  2.09           O  
ATOM  12524  OXT VAL A 750     -20.939  -6.850  20.023  1.00  2.09           O  
ATOM  12525  CB  VAL A 750     -19.833  -3.924  20.959  1.00  2.09           C  
ATOM  12526  CG1 VAL A 750     -18.991  -4.921  21.629  1.00  2.09           C  
ATOM  12527  CG2 VAL A 750     -19.087  -3.370  19.764  1.00  2.09           C  
ATOM  12528  H   VAL A 750     -21.884  -5.997  21.964  1.00  2.09           H  
ATOM  12529  HA  VAL A 750     -21.765  -3.780  20.012  1.00  2.09           H  
ATOM  12530  HB  VAL A 750     -20.040  -3.127  21.677  1.00  2.09           H  
ATOM  12531 1HG1 VAL A 750     -18.091  -4.453  21.943  1.00  2.09           H  
ATOM  12532 2HG1 VAL A 750     -19.481  -5.358  22.471  1.00  2.09           H  
ATOM  12533 3HG1 VAL A 750     -18.772  -5.668  20.921  1.00  2.09           H  
ATOM  12534 1HG2 VAL A 750     -18.158  -2.926  20.094  1.00  2.09           H  
ATOM  12535 2HG2 VAL A 750     -18.873  -4.175  19.062  1.00  2.09           H  
ATOM  12536 3HG2 VAL A 750     -19.692  -2.618  19.276  1.00  2.09           H  
TER   12537
ENDMDL

