REMARK ID 191419 MODEL 1 2022-01-22_00000022_1_19
PFRMAT TS
TARGET 2022-01-22_00000022_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      -1.468   2.806  -0.661  1.00 14.56           N  
ATOM      2  CA  MET A   1      -0.125   2.570  -0.144  1.00 14.56           C  
ATOM      3  C   MET A   1       0.717   3.846  -0.177  1.00 14.56           C  
ATOM      4  O   MET A   1       0.447   4.789   0.565  1.00 14.56           O  
ATOM      5  CB  MET A   1       0.547   1.447  -0.932  1.00 14.56           C  
ATOM      6  CG  MET A   1      -0.071   0.070  -0.742  1.00 14.56           C  
ATOM      7  SD  MET A   1       0.688  -1.180  -1.807  1.00 14.56           S  
ATOM      8  CE  MET A   1       2.316  -1.329  -1.080  1.00 14.56           C  
ATOM      9 1H   MET A   1      -1.497   2.569  -1.643  1.00 14.56           H  
ATOM     10 2H   MET A   1      -2.129   2.232  -0.155  1.00 14.56           H  
ATOM     11 3H   MET A   1      -1.706   3.779  -0.541  1.00 14.56           H  
ATOM     12  HA  MET A   1      -0.207   2.260   0.898  1.00 14.56           H  
ATOM     13 1HB  MET A   1       0.495   1.671  -1.991  1.00 14.56           H  
ATOM     14 2HB  MET A   1       1.598   1.373  -0.652  1.00 14.56           H  
ATOM     15 1HG  MET A   1       0.044  -0.242   0.296  1.00 14.56           H  
ATOM     16 2HG  MET A   1      -1.135   0.117  -0.969  1.00 14.56           H  
ATOM     17 1HE  MET A   1       2.896  -2.068  -1.635  1.00 14.56           H  
ATOM     18 2HE  MET A   1       2.823  -0.363  -1.121  1.00 14.56           H  
ATOM     19 3HE  MET A   1       2.224  -1.647  -0.041  1.00 14.56           H  
ATOM     20  N   ASN A   2       1.734   3.885  -1.043  1.00 11.41           N  
ATOM     21  CA  ASN A   2       2.645   5.033  -1.133  1.00 11.41           C  
ATOM     22  C   ASN A   2       2.780   5.538  -2.568  1.00 11.41           C  
ATOM     23  O   ASN A   2       3.854   5.963  -2.992  1.00 11.41           O  
ATOM     24  CB  ASN A   2       4.013   4.666  -0.582  1.00 11.41           C  
ATOM     25  CG  ASN A   2       3.998   4.387   0.903  1.00 11.41           C  
ATOM     26  OD1 ASN A   2       3.958   5.308   1.726  1.00 11.41           O  
ATOM     27  ND2 ASN A   2       4.041   3.125   1.258  1.00 11.41           N  
ATOM     28  H   ASN A   2       1.914   3.103  -1.660  1.00 11.41           H  
ATOM     29  HA  ASN A   2       2.236   5.852  -0.540  1.00 11.41           H  
ATOM     30 1HB  ASN A   2       4.384   3.782  -1.102  1.00 11.41           H  
ATOM     31 2HB  ASN A   2       4.712   5.478  -0.779  1.00 11.41           H  
ATOM     32 1HD2 ASN A   2       4.041   2.878   2.229  1.00 11.41           H  
ATOM     33 2HD2 ASN A   2       4.088   2.413   0.561  1.00 11.41           H  
ATOM     34  N   HIS A   3       1.683   5.494  -3.310  1.00  8.74           N  
ATOM     35  CA  HIS A   3       1.683   5.877  -4.716  1.00  8.74           C  
ATOM     36  C   HIS A   3       1.024   7.227  -4.974  1.00  8.74           C  
ATOM     37  O   HIS A   3       0.672   7.559  -6.108  1.00  8.74           O  
ATOM     38  CB  HIS A   3       0.988   4.788  -5.526  1.00  8.74           C  
ATOM     39  CG  HIS A   3       1.701   3.471  -5.442  1.00  8.74           C  
ATOM     40  ND1 HIS A   3       1.546   2.612  -4.369  1.00  8.74           N  
ATOM     41  CD2 HIS A   3       2.568   2.865  -6.287  1.00  8.74           C  
ATOM     42  CE1 HIS A   3       2.289   1.531  -4.564  1.00  8.74           C  
ATOM     43  NE2 HIS A   3       2.917   1.661  -5.719  1.00  8.74           N  
ATOM     44  H   HIS A   3       0.826   5.165  -2.893  1.00  8.74           H  
ATOM     45  HA  HIS A   3       2.712   5.948  -5.069  1.00  8.74           H  
ATOM     46 1HB  HIS A   3      -0.033   4.656  -5.167  1.00  8.74           H  
ATOM     47 2HB  HIS A   3       0.935   5.089  -6.572  1.00  8.74           H  
ATOM     48  HD2 HIS A   3       2.923   3.257  -7.240  1.00  8.74           H  
ATOM     49  HE1 HIS A   3       2.370   0.678  -3.890  1.00  8.74           H  
ATOM     50  HE2 HIS A   3       3.553   0.989  -6.126  1.00  8.74           H  
ATOM     51  N   LYS A   4       0.888   8.045  -3.936  1.00  6.61           N  
ATOM     52  CA  LYS A   4       0.276   9.363  -4.101  1.00  6.61           C  
ATOM     53  C   LYS A   4       1.303  10.351  -4.647  1.00  6.61           C  
ATOM     54  O   LYS A   4       1.720  11.288  -3.968  1.00  6.61           O  
ATOM     55  CB  LYS A   4      -0.279   9.861  -2.766  1.00  6.61           C  
ATOM     56  CG  LYS A   4      -1.428   9.021  -2.208  1.00  6.61           C  
ATOM     57  CD  LYS A   4      -1.916   9.562  -0.865  1.00  6.61           C  
ATOM     58  CE  LYS A   4      -3.062   8.725  -0.307  1.00  6.61           C  
ATOM     59  NZ  LYS A   4      -3.529   9.234   1.013  1.00  6.61           N  
ATOM     60  H   LYS A   4       1.209   7.747  -3.027  1.00  6.61           H  
ATOM     61  HA  LYS A   4      -0.539   9.288  -4.819  1.00  6.61           H  
ATOM     62 1HB  LYS A   4       0.520   9.877  -2.024  1.00  6.61           H  
ATOM     63 2HB  LYS A   4      -0.637  10.884  -2.882  1.00  6.61           H  
ATOM     64 1HG  LYS A   4      -2.257   9.025  -2.917  1.00  6.61           H  
ATOM     65 2HG  LYS A   4      -1.092   7.993  -2.074  1.00  6.61           H  
ATOM     66 1HD  LYS A   4      -1.092   9.554  -0.150  1.00  6.61           H  
ATOM     67 2HD  LYS A   4      -2.258  10.590  -0.988  1.00  6.61           H  
ATOM     68 1HE  LYS A   4      -3.894   8.745  -1.009  1.00  6.61           H  
ATOM     69 2HE  LYS A   4      -2.725   7.694  -0.187  1.00  6.61           H  
ATOM     70 1HZ  LYS A   4      -4.286   8.655   1.350  1.00  6.61           H  
ATOM     71 2HZ  LYS A   4      -2.766   9.208   1.675  1.00  6.61           H  
ATOM     72 3HZ  LYS A   4      -3.854  10.185   0.912  1.00  6.61           H  
ATOM     73  N   VAL A   5       1.696  10.114  -5.893  1.00  4.93           N  
ATOM     74  CA  VAL A   5       2.739  10.873  -6.565  1.00  4.93           C  
ATOM     75  C   VAL A   5       2.237  11.559  -7.826  1.00  4.93           C  
ATOM     76  O   VAL A   5       3.017  12.141  -8.585  1.00  4.93           O  
ATOM     77  CB  VAL A   5       3.905   9.940  -6.928  1.00  4.93           C  
ATOM     78  CG1 VAL A   5       4.505   9.340  -5.654  1.00  4.93           C  
ATOM     79  CG2 VAL A   5       3.413   8.848  -7.859  1.00  4.93           C  
ATOM     80  H   VAL A   5       1.275   9.306  -6.351  1.00  4.93           H  
ATOM     81  HA  VAL A   5       3.108  11.635  -5.878  1.00  4.93           H  
ATOM     82  HB  VAL A   5       4.684  10.520  -7.421  1.00  4.93           H  
ATOM     83 1HG1 VAL A   5       5.342   8.694  -5.915  1.00  4.93           H  
ATOM     84 2HG1 VAL A   5       4.854  10.143  -5.005  1.00  4.93           H  
ATOM     85 3HG1 VAL A   5       3.752   8.754  -5.131  1.00  4.93           H  
ATOM     86 1HG2 VAL A   5       4.243   8.195  -8.125  1.00  4.93           H  
ATOM     87 2HG2 VAL A   5       2.646   8.269  -7.367  1.00  4.93           H  
ATOM     88 3HG2 VAL A   5       3.002   9.299  -8.763  1.00  4.93           H  
ATOM     89  N   HIS A   6       0.935  11.483  -8.077  1.00  3.61           N  
ATOM     90  CA  HIS A   6       0.392  12.073  -9.296  1.00  3.61           C  
ATOM     91  C   HIS A   6       0.333  13.585  -9.207  1.00  3.61           C  
ATOM     92  O   HIS A   6      -0.717  14.175  -8.950  1.00  3.61           O  
ATOM     93  CB  HIS A   6      -1.006  11.528  -9.606  1.00  3.61           C  
ATOM     94  CG  HIS A   6      -1.521  11.918 -10.978  1.00  3.61           C  
ATOM     95  ND1 HIS A   6      -2.831  11.701 -11.373  1.00  3.61           N  
ATOM     96  CD2 HIS A   6      -0.905  12.512 -12.029  1.00  3.61           C  
ATOM     97  CE1 HIS A   6      -2.992  12.142 -12.612  1.00  3.61           C  
ATOM     98  NE2 HIS A   6      -1.841  12.634 -13.032  1.00  3.61           N  
ATOM     99  H   HIS A   6       0.330  11.010  -7.422  1.00  3.61           H  
ATOM    100  HA  HIS A   6       1.038  11.824 -10.137  1.00  3.61           H  
ATOM    101 1HB  HIS A   6      -0.995  10.440  -9.539  1.00  3.61           H  
ATOM    102 2HB  HIS A   6      -1.711  11.896  -8.861  1.00  3.61           H  
ATOM    103  HD2 HIS A   6       0.138  12.835 -12.073  1.00  3.61           H  
ATOM    104  HE1 HIS A   6      -3.917  12.107 -13.186  1.00  3.61           H  
ATOM    105  HE2 HIS A   6      -1.667  13.044 -13.938  1.00  3.61           H  
ATOM    106  N   MET A   7       1.479  14.206  -9.419  1.00  2.59           N  
ATOM    107  CA  MET A   7       1.580  15.647  -9.343  1.00  2.59           C  
ATOM    108  C   MET A   7       1.111  16.218 -10.665  1.00  2.59           C  
ATOM    109  O   MET A   7       1.281  15.586 -11.709  1.00  2.59           O  
ATOM    110  CB  MET A   7       3.014  16.071  -9.045  1.00  2.59           C  
ATOM    111  CG  MET A   7       3.565  15.549  -7.713  1.00  2.59           C  
ATOM    112  SD  MET A   7       2.686  16.182  -6.273  1.00  2.59           S  
ATOM    113  CE  MET A   7       1.656  14.774  -5.842  1.00  2.59           C  
ATOM    114  H   MET A   7       2.301  13.627  -9.580  1.00  2.59           H  
ATOM    115  HA  MET A   7       0.918  16.016  -8.559  1.00  2.59           H  
ATOM    116 1HB  MET A   7       3.667  15.712  -9.838  1.00  2.59           H  
ATOM    117 2HB  MET A   7       3.076  17.160  -9.039  1.00  2.59           H  
ATOM    118 1HG  MET A   7       3.505  14.464  -7.698  1.00  2.59           H  
ATOM    119 2HG  MET A   7       4.615  15.830  -7.624  1.00  2.59           H  
ATOM    120 1HE  MET A   7       1.059  15.015  -4.963  1.00  2.59           H  
ATOM    121 2HE  MET A   7       0.997  14.538  -6.666  1.00  2.59           H  
ATOM    122 3HE  MET A   7       2.285  13.914  -5.621  1.00  2.59           H  
ATOM    123  N   MET A   8       0.534  17.410 -10.631  1.00  1.82           N  
ATOM    124  CA  MET A   8       0.089  18.052 -11.861  1.00  1.82           C  
ATOM    125  C   MET A   8       1.071  19.169 -12.200  1.00  1.82           C  
ATOM    126  O   MET A   8       1.747  19.681 -11.303  1.00  1.82           O  
ATOM    127  CB  MET A   8      -1.331  18.564 -11.681  1.00  1.82           C  
ATOM    128  CG  MET A   8      -2.286  17.493 -11.087  1.00  1.82           C  
ATOM    129  SD  MET A   8      -2.454  15.994 -12.092  1.00  1.82           S  
ATOM    130  CE  MET A   8      -3.395  16.539 -13.491  1.00  1.82           C  
ATOM    131  H   MET A   8       0.406  17.878  -9.746  1.00  1.82           H  
ATOM    132  HA  MET A   8       0.105  17.332 -12.680  1.00  1.82           H  
ATOM    133 1HB  MET A   8      -1.330  19.437 -11.032  1.00  1.82           H  
ATOM    134 2HB  MET A   8      -1.728  18.878 -12.657  1.00  1.82           H  
ATOM    135 1HG  MET A   8      -1.925  17.196 -10.100  1.00  1.82           H  
ATOM    136 2HG  MET A   8      -3.275  17.930 -10.965  1.00  1.82           H  
ATOM    137 1HE  MET A   8      -3.553  15.704 -14.172  1.00  1.82           H  
ATOM    138 2HE  MET A   8      -4.357  16.927 -13.159  1.00  1.82           H  
ATOM    139 3HE  MET A   8      -2.848  17.323 -14.004  1.00  1.82           H  
ATOM    140  N   SER A   9       1.167  19.558 -13.468  1.00  1.29           N  
ATOM    141  CA  SER A   9       2.085  20.633 -13.836  1.00  1.29           C  
ATOM    142  C   SER A   9       1.493  22.003 -13.595  1.00  1.29           C  
ATOM    143  O   SER A   9       0.277  22.186 -13.620  1.00  1.29           O  
ATOM    144  CB  SER A   9       2.492  20.544 -15.294  1.00  1.29           C  
ATOM    145  OG  SER A   9       3.327  21.636 -15.659  1.00  1.29           O  
ATOM    146  H   SER A   9       0.590  19.127 -14.208  1.00  1.29           H  
ATOM    147  HA  SER A   9       2.982  20.540 -13.224  1.00  1.29           H  
ATOM    148 1HB  SER A   9       3.011  19.605 -15.471  1.00  1.29           H  
ATOM    149 2HB  SER A   9       1.597  20.546 -15.916  1.00  1.29           H  
ATOM    150  HG  SER A   9       2.780  22.464 -15.592  1.00  1.29           H  
ATOM    151  N   LYS A  10       2.353  22.974 -13.349  1.00  0.95           N  
ATOM    152  CA  LYS A  10       1.873  24.337 -13.294  1.00  0.95           C  
ATOM    153  C   LYS A  10       1.576  24.719 -14.734  1.00  0.95           C  
ATOM    154  O   LYS A  10       2.166  24.114 -15.636  1.00  0.95           O  
ATOM    155  CB  LYS A  10       2.914  25.297 -12.709  1.00  0.95           C  
ATOM    156  CG  LYS A  10       3.207  25.116 -11.235  1.00  0.95           C  
ATOM    157  CD  LYS A  10       4.155  26.206 -10.739  1.00  0.95           C  
ATOM    158  CE  LYS A  10       4.437  26.070  -9.250  1.00  0.95           C  
ATOM    159  NZ  LYS A  10       5.252  27.203  -8.733  1.00  0.95           N  
ATOM    160  H   LYS A  10       3.340  22.767 -13.268  1.00  0.95           H  
ATOM    161  HA  LYS A  10       0.976  24.370 -12.685  1.00  0.95           H  
ATOM    162 1HB  LYS A  10       3.855  25.169 -13.245  1.00  0.95           H  
ATOM    163 2HB  LYS A  10       2.601  26.316 -12.880  1.00  0.95           H  
ATOM    164 1HG  LYS A  10       2.271  25.188 -10.676  1.00  0.95           H  
ATOM    165 2HG  LYS A  10       3.647  24.136 -11.060  1.00  0.95           H  
ATOM    166 1HD  LYS A  10       5.097  26.139 -11.284  1.00  0.95           H  
ATOM    167 2HD  LYS A  10       3.723  27.185 -10.933  1.00  0.95           H  
ATOM    168 1HE  LYS A  10       3.495  26.034  -8.706  1.00  0.95           H  
ATOM    169 2HE  LYS A  10       4.980  25.141  -9.082  1.00  0.95           H  
ATOM    170 1HZ  LYS A  10       5.422  27.077  -7.750  1.00  0.95           H  
ATOM    171 2HZ  LYS A  10       6.130  27.251  -9.222  1.00  0.95           H  
ATOM    172 3HZ  LYS A  10       4.729  28.091  -8.870  1.00  0.95           H  
ATOM    173  N   PRO A  11       0.596  25.579 -15.013  1.00  0.75           N  
ATOM    174  CA  PRO A  11       0.399  26.168 -16.311  1.00  0.75           C  
ATOM    175  C   PRO A  11       1.643  26.943 -16.737  1.00  0.75           C  
ATOM    176  O   PRO A  11       2.295  27.576 -15.895  1.00  0.75           O  
ATOM    177  CB  PRO A  11      -0.787  27.097 -16.084  1.00  0.75           C  
ATOM    178  CG  PRO A  11      -1.532  26.513 -14.915  1.00  0.75           C  
ATOM    179  CD  PRO A  11      -0.473  25.870 -14.039  1.00  0.75           C  
ATOM    180  HA  PRO A  11       0.154  25.373 -17.022  1.00  0.75           H  
ATOM    181 1HB  PRO A  11      -0.434  28.122 -15.918  1.00  0.75           H  
ATOM    182 2HB  PRO A  11      -1.410  27.099 -16.981  1.00  0.75           H  
ATOM    183 1HG  PRO A  11      -2.076  27.312 -14.394  1.00  0.75           H  
ATOM    184 2HG  PRO A  11      -2.280  25.809 -15.267  1.00  0.75           H  
ATOM    185 1HD  PRO A  11      -0.147  26.537 -13.268  1.00  0.75           H  
ATOM    186 2HD  PRO A  11      -0.895  24.936 -13.637  1.00  0.75           H  
ATOM    187  N   VAL A  12       1.939  26.921 -18.031  1.00  0.64           N  
ATOM    188  CA  VAL A  12       3.048  27.677 -18.600  1.00  0.64           C  
ATOM    189  C   VAL A  12       2.500  28.665 -19.614  1.00  0.64           C  
ATOM    190  O   VAL A  12       1.822  28.269 -20.564  1.00  0.64           O  
ATOM    191  CB  VAL A  12       4.052  26.755 -19.314  1.00  0.64           C  
ATOM    192  CG1 VAL A  12       5.165  27.597 -19.890  1.00  0.64           C  
ATOM    193  CG2 VAL A  12       4.587  25.710 -18.344  1.00  0.64           C  
ATOM    194  H   VAL A  12       1.378  26.336 -18.639  1.00  0.64           H  
ATOM    195  HA  VAL A  12       3.556  28.217 -17.805  1.00  0.64           H  
ATOM    196  HB  VAL A  12       3.552  26.255 -20.142  1.00  0.64           H  
ATOM    197 1HG1 VAL A  12       5.874  26.959 -20.412  1.00  0.64           H  
ATOM    198 2HG1 VAL A  12       4.756  28.330 -20.587  1.00  0.64           H  
ATOM    199 3HG1 VAL A  12       5.668  28.116 -19.070  1.00  0.64           H  
ATOM    200 1HG2 VAL A  12       5.288  25.061 -18.861  1.00  0.64           H  
ATOM    201 2HG2 VAL A  12       5.092  26.191 -17.519  1.00  0.64           H  
ATOM    202 3HG2 VAL A  12       3.759  25.110 -17.956  1.00  0.64           H  
ATOM    203  N   LEU A  13       2.764  29.945 -19.399  1.00  0.59           N  
ATOM    204  CA  LEU A  13       2.243  30.991 -20.268  1.00  0.59           C  
ATOM    205  C   LEU A  13       3.327  31.623 -21.128  1.00  0.59           C  
ATOM    206  O   LEU A  13       4.287  32.202 -20.613  1.00  0.59           O  
ATOM    207  CB  LEU A  13       1.564  32.069 -19.420  1.00  0.59           C  
ATOM    208  CG  LEU A  13       0.973  33.273 -20.149  1.00  0.59           C  
ATOM    209  CD1 LEU A  13      -0.169  32.816 -21.037  1.00  0.59           C  
ATOM    210  CD2 LEU A  13       0.487  34.289 -19.118  1.00  0.59           C  
ATOM    211  H   LEU A  13       3.349  30.190 -18.607  1.00  0.59           H  
ATOM    212  HA  LEU A  13       1.501  30.553 -20.922  1.00  0.59           H  
ATOM    213 1HB  LEU A  13       0.766  31.606 -18.853  1.00  0.59           H  
ATOM    214 2HB  LEU A  13       2.281  32.434 -18.735  1.00  0.59           H  
ATOM    215  HG  LEU A  13       1.732  33.731 -20.784  1.00  0.59           H  
ATOM    216 1HD1 LEU A  13      -0.572  33.674 -21.534  1.00  0.59           H  
ATOM    217 2HD1 LEU A  13       0.198  32.112 -21.764  1.00  0.59           H  
ATOM    218 3HD1 LEU A  13      -0.943  32.348 -20.438  1.00  0.59           H  
ATOM    219 1HD2 LEU A  13       0.072  35.158 -19.633  1.00  0.59           H  
ATOM    220 2HD2 LEU A  13      -0.277  33.834 -18.487  1.00  0.59           H  
ATOM    221 3HD2 LEU A  13       1.312  34.604 -18.504  1.00  0.59           H  
ATOM    222  N   TYR A  14       3.146  31.542 -22.437  1.00  0.58           N  
ATOM    223  CA  TYR A  14       4.085  32.117 -23.382  1.00  0.58           C  
ATOM    224  C   TYR A  14       3.591  33.524 -23.626  1.00  0.58           C  
ATOM    225  O   TYR A  14       2.409  33.709 -23.910  1.00  0.58           O  
ATOM    226  CB  TYR A  14       4.117  31.268 -24.633  1.00  0.58           C  
ATOM    227  CG  TYR A  14       4.680  29.881 -24.342  1.00  0.58           C  
ATOM    228  CD1 TYR A  14       3.838  28.888 -23.839  1.00  0.58           C  
ATOM    229  CD2 TYR A  14       6.015  29.600 -24.559  1.00  0.58           C  
ATOM    230  CE1 TYR A  14       4.324  27.644 -23.540  1.00  0.58           C  
ATOM    231  CE2 TYR A  14       6.509  28.340 -24.262  1.00  0.58           C  
ATOM    232  CZ  TYR A  14       5.665  27.367 -23.747  1.00  0.58           C  
ATOM    233  OH  TYR A  14       6.150  26.116 -23.438  1.00  0.58           O  
ATOM    234  H   TYR A  14       2.328  31.048 -22.781  1.00  0.58           H  
ATOM    235  HA  TYR A  14       5.071  32.159 -22.939  1.00  0.58           H  
ATOM    236 1HB  TYR A  14       3.127  31.178 -25.027  1.00  0.58           H  
ATOM    237 2HB  TYR A  14       4.724  31.744 -25.371  1.00  0.58           H  
ATOM    238  HD1 TYR A  14       2.794  29.100 -23.668  1.00  0.58           H  
ATOM    239  HD2 TYR A  14       6.679  30.370 -24.954  1.00  0.58           H  
ATOM    240  HE1 TYR A  14       3.656  26.882 -23.136  1.00  0.58           H  
ATOM    241  HE2 TYR A  14       7.563  28.116 -24.424  1.00  0.58           H  
ATOM    242  HH  TYR A  14       5.425  25.556 -23.149  1.00  0.58           H  
ATOM    243  N   TYR A  15       4.471  34.513 -23.524  1.00  0.60           N  
ATOM    244  CA  TYR A  15       4.011  35.903 -23.569  1.00  0.60           C  
ATOM    245  C   TYR A  15       5.045  36.845 -24.192  1.00  0.60           C  
ATOM    246  O   TYR A  15       6.188  36.445 -24.384  1.00  0.60           O  
ATOM    247  CB  TYR A  15       3.773  36.320 -22.121  1.00  0.60           C  
ATOM    248  CG  TYR A  15       5.053  36.569 -21.351  1.00  0.60           C  
ATOM    249  CD1 TYR A  15       5.502  37.873 -21.229  1.00  0.60           C  
ATOM    250  CD2 TYR A  15       5.795  35.559 -20.825  1.00  0.60           C  
ATOM    251  CE1 TYR A  15       6.670  38.156 -20.572  1.00  0.60           C  
ATOM    252  CE2 TYR A  15       6.993  35.859 -20.170  1.00  0.60           C  
ATOM    253  CZ  TYR A  15       7.416  37.138 -20.043  1.00  0.60           C  
ATOM    254  OH  TYR A  15       8.595  37.421 -19.384  1.00  0.60           O  
ATOM    255  H   TYR A  15       5.443  34.278 -23.316  1.00  0.60           H  
ATOM    256  HA  TYR A  15       3.093  35.960 -24.150  1.00  0.60           H  
ATOM    257 1HB  TYR A  15       3.239  37.189 -22.078  1.00  0.60           H  
ATOM    258 2HB  TYR A  15       3.202  35.551 -21.600  1.00  0.60           H  
ATOM    259  HD1 TYR A  15       4.920  38.689 -21.649  1.00  0.60           H  
ATOM    260  HD2 TYR A  15       5.462  34.527 -20.924  1.00  0.60           H  
ATOM    261  HE1 TYR A  15       7.005  39.190 -20.479  1.00  0.60           H  
ATOM    262  HE2 TYR A  15       7.598  35.061 -19.753  1.00  0.60           H  
ATOM    263  HH  TYR A  15       8.751  38.371 -19.407  1.00  0.60           H  
ATOM    264  N   ASP A  16       4.675  38.102 -24.500  1.00  0.62           N  
ATOM    265  CA  ASP A  16       5.705  39.025 -25.013  1.00  0.62           C  
ATOM    266  C   ASP A  16       5.688  40.454 -24.427  1.00  0.62           C  
ATOM    267  O   ASP A  16       6.501  41.289 -24.820  1.00  0.62           O  
ATOM    268  CB  ASP A  16       5.566  39.167 -26.533  1.00  0.62           C  
ATOM    269  CG  ASP A  16       4.267  39.838 -26.959  1.00  0.62           C  
ATOM    270  OD1 ASP A  16       3.569  40.315 -26.119  1.00  0.62           O  
ATOM    271  OD2 ASP A  16       3.990  39.923 -28.106  1.00  0.62           O  
ATOM    272  H   ASP A  16       3.722  38.401 -24.369  1.00  0.62           H  
ATOM    273  HA  ASP A  16       6.677  38.598 -24.801  1.00  0.62           H  
ATOM    274 1HB  ASP A  16       6.403  39.746 -26.920  1.00  0.62           H  
ATOM    275 2HB  ASP A  16       5.624  38.174 -26.997  1.00  0.62           H  
ATOM    276  N   ASP A  17       4.752  40.743 -23.521  1.00  0.64           N  
ATOM    277  CA  ASP A  17       4.497  42.079 -22.931  1.00  0.64           C  
ATOM    278  C   ASP A  17       4.075  43.183 -23.929  1.00  0.64           C  
ATOM    279  O   ASP A  17       3.811  44.309 -23.514  1.00  0.64           O  
ATOM    280  CB  ASP A  17       5.731  42.630 -22.188  1.00  0.64           C  
ATOM    281  CG  ASP A  17       6.108  41.872 -20.976  1.00  0.64           C  
ATOM    282  OD1 ASP A  17       5.312  41.094 -20.534  1.00  0.64           O  
ATOM    283  OD2 ASP A  17       7.210  42.076 -20.479  1.00  0.64           O  
ATOM    284  H   ASP A  17       4.145  39.995 -23.247  1.00  0.64           H  
ATOM    285  HA  ASP A  17       3.687  41.964 -22.208  1.00  0.64           H  
ATOM    286 1HB  ASP A  17       6.583  42.674 -22.857  1.00  0.64           H  
ATOM    287 2HB  ASP A  17       5.525  43.645 -21.889  1.00  0.64           H  
ATOM    288  N   ILE A  18       3.961  42.871 -25.209  1.00  0.64           N  
ATOM    289  CA  ILE A  18       3.633  43.860 -26.225  1.00  0.64           C  
ATOM    290  C   ILE A  18       2.234  43.653 -26.753  1.00  0.64           C  
ATOM    291  O   ILE A  18       1.501  44.624 -26.944  1.00  0.64           O  
ATOM    292  CB  ILE A  18       4.640  43.894 -27.392  1.00  0.64           C  
ATOM    293  CG1 ILE A  18       6.050  44.220 -26.898  1.00  0.64           C  
ATOM    294  CG2 ILE A  18       4.205  44.938 -28.386  1.00  0.64           C  
ATOM    295  CD1 ILE A  18       6.161  45.573 -26.215  1.00  0.64           C  
ATOM    296  H   ILE A  18       4.104  41.907 -25.495  1.00  0.64           H  
ATOM    297  HA  ILE A  18       3.675  44.844 -25.765  1.00  0.64           H  
ATOM    298  HB  ILE A  18       4.670  42.911 -27.872  1.00  0.64           H  
ATOM    299 1HG1 ILE A  18       6.359  43.447 -26.193  1.00  0.64           H  
ATOM    300 2HG1 ILE A  18       6.732  44.204 -27.744  1.00  0.64           H  
ATOM    301 1HG2 ILE A  18       4.898  44.969 -29.217  1.00  0.64           H  
ATOM    302 2HG2 ILE A  18       3.207  44.697 -28.752  1.00  0.64           H  
ATOM    303 3HG2 ILE A  18       4.190  45.899 -27.886  1.00  0.64           H  
ATOM    304 1HD1 ILE A  18       7.183  45.723 -25.897  1.00  0.64           H  
ATOM    305 2HD1 ILE A  18       5.877  46.361 -26.911  1.00  0.64           H  
ATOM    306 3HD1 ILE A  18       5.500  45.608 -25.343  1.00  0.64           H  
ATOM    307  N   SER A  19       1.873  42.412 -27.031  1.00  0.64           N  
ATOM    308  CA  SER A  19       0.574  42.131 -27.594  1.00  0.64           C  
ATOM    309  C   SER A  19      -0.518  42.343 -26.520  1.00  0.64           C  
ATOM    310  O   SER A  19      -0.426  41.761 -25.439  1.00  0.64           O  
ATOM    311  CB  SER A  19       0.596  40.696 -28.088  1.00  0.64           C  
ATOM    312  OG  SER A  19       1.510  40.542 -29.137  1.00  0.64           O  
ATOM    313  H   SER A  19       2.514  41.634 -26.828  1.00  0.64           H  
ATOM    314  HA  SER A  19       0.430  42.782 -28.448  1.00  0.64           H  
ATOM    315 1HB  SER A  19       0.883  40.047 -27.277  1.00  0.64           H  
ATOM    316 2HB  SER A  19      -0.374  40.392 -28.420  1.00  0.64           H  
ATOM    317  HG  SER A  19       2.395  40.433 -28.700  1.00  0.64           H  
ATOM    318  N   PRO A  20      -1.563  43.170 -26.759  1.00  0.62           N  
ATOM    319  CA  PRO A  20      -2.675  43.396 -25.846  1.00  0.62           C  
ATOM    320  C   PRO A  20      -3.252  42.090 -25.265  1.00  0.62           C  
ATOM    321  O   PRO A  20      -3.515  42.051 -24.062  1.00  0.62           O  
ATOM    322  CB  PRO A  20      -3.661  44.171 -26.706  1.00  0.62           C  
ATOM    323  CG  PRO A  20      -2.790  44.935 -27.653  1.00  0.62           C  
ATOM    324  CD  PRO A  20      -1.655  43.976 -28.008  1.00  0.62           C  
ATOM    325  HA  PRO A  20      -2.325  44.037 -25.025  1.00  0.62           H  
ATOM    326 1HB  PRO A  20      -4.398  43.579 -27.152  1.00  0.62           H  
ATOM    327 2HB  PRO A  20      -4.210  44.866 -26.053  1.00  0.62           H  
ATOM    328 1HG  PRO A  20      -3.377  45.256 -28.527  1.00  0.62           H  
ATOM    329 2HG  PRO A  20      -2.438  45.826 -27.182  1.00  0.62           H  
ATOM    330 1HD  PRO A  20      -1.906  43.354 -28.877  1.00  0.62           H  
ATOM    331 2HD  PRO A  20      -0.746  44.578 -28.161  1.00  0.62           H  
ATOM    332  N   PRO A  21      -3.489  41.004 -26.070  1.00  0.60           N  
ATOM    333  CA  PRO A  21      -3.939  39.707 -25.600  1.00  0.60           C  
ATOM    334  C   PRO A  21      -3.093  39.155 -24.450  1.00  0.60           C  
ATOM    335  O   PRO A  21      -3.615  38.494 -23.545  1.00  0.60           O  
ATOM    336  CB  PRO A  21      -3.805  38.863 -26.875  1.00  0.60           C  
ATOM    337  CG  PRO A  21      -4.041  39.795 -27.989  1.00  0.60           C  
ATOM    338  CD  PRO A  21      -3.388  41.041 -27.586  1.00  0.60           C  
ATOM    339  HA  PRO A  21      -4.995  39.779 -25.298  1.00  0.60           H  
ATOM    340 1HB  PRO A  21      -2.807  38.448 -26.949  1.00  0.60           H  
ATOM    341 2HB  PRO A  21      -4.511  38.040 -26.880  1.00  0.60           H  
ATOM    342 1HG  PRO A  21      -3.619  39.378 -28.916  1.00  0.60           H  
ATOM    343 2HG  PRO A  21      -5.112  39.912 -28.162  1.00  0.60           H  
ATOM    344 1HD  PRO A  21      -2.392  40.979 -27.932  1.00  0.60           H  
ATOM    345 2HD  PRO A  21      -3.942  41.814 -28.064  1.00  0.60           H  
ATOM    346  N   VAL A  22      -1.791  39.459 -24.455  1.00  0.58           N  
ATOM    347  CA  VAL A  22      -0.902  38.984 -23.415  1.00  0.58           C  
ATOM    348  C   VAL A  22      -1.131  39.735 -22.149  1.00  0.58           C  
ATOM    349  O   VAL A  22      -1.209  39.150 -21.070  1.00  0.58           O  
ATOM    350  CB  VAL A  22       0.561  39.163 -23.809  1.00  0.58           C  
ATOM    351  CG1 VAL A  22       1.382  38.866 -22.673  1.00  0.58           C  
ATOM    352  CG2 VAL A  22       0.898  38.235 -24.957  1.00  0.58           C  
ATOM    353  H   VAL A  22      -1.390  40.057 -25.170  1.00  0.58           H  
ATOM    354  HA  VAL A  22      -1.099  37.928 -23.239  1.00  0.58           H  
ATOM    355  HB  VAL A  22       0.744  40.189 -24.095  1.00  0.58           H  
ATOM    356 1HG1 VAL A  22       2.410  39.004 -22.945  1.00  0.58           H  
ATOM    357 2HG1 VAL A  22       1.133  39.539 -21.858  1.00  0.58           H  
ATOM    358 3HG1 VAL A  22       1.187  37.840 -22.371  1.00  0.58           H  
ATOM    359 1HG2 VAL A  22       1.935  38.360 -25.243  1.00  0.58           H  
ATOM    360 2HG2 VAL A  22       0.727  37.208 -24.654  1.00  0.58           H  
ATOM    361 3HG2 VAL A  22       0.263  38.472 -25.802  1.00  0.58           H  
ATOM    362  N   ARG A  23      -1.230  41.048 -22.283  1.00  0.56           N  
ATOM    363  CA  ARG A  23      -1.442  41.888 -21.121  1.00  0.56           C  
ATOM    364  C   ARG A  23      -2.787  41.533 -20.485  1.00  0.56           C  
ATOM    365  O   ARG A  23      -2.915  41.486 -19.261  1.00  0.56           O  
ATOM    366  CB  ARG A  23      -1.331  43.338 -21.515  1.00  0.56           C  
ATOM    367  CG  ARG A  23       0.110  43.759 -21.857  1.00  0.56           C  
ATOM    368  CD  ARG A  23       0.265  45.229 -21.959  1.00  0.56           C  
ATOM    369  NE  ARG A  23      -0.458  45.783 -23.036  1.00  0.56           N  
ATOM    370  CZ  ARG A  23       0.045  45.935 -24.254  1.00  0.56           C  
ATOM    371  NH1 ARG A  23       1.265  45.602 -24.526  1.00  0.56           N  
ATOM    372  NH2 ARG A  23      -0.681  46.426 -25.208  1.00  0.56           N  
ATOM    373  H   ARG A  23      -1.154  41.450 -23.223  1.00  0.56           H  
ATOM    374  HA  ARG A  23      -0.653  41.687 -20.397  1.00  0.56           H  
ATOM    375 1HB  ARG A  23      -1.937  43.522 -22.391  1.00  0.56           H  
ATOM    376 2HB  ARG A  23      -1.699  43.968 -20.709  1.00  0.56           H  
ATOM    377 1HG  ARG A  23       0.785  43.398 -21.074  1.00  0.56           H  
ATOM    378 2HG  ARG A  23       0.397  43.314 -22.815  1.00  0.56           H  
ATOM    379 1HD  ARG A  23      -0.064  45.702 -21.075  1.00  0.56           H  
ATOM    380 2HD  ARG A  23       1.300  45.457 -22.115  1.00  0.56           H  
ATOM    381  HE  ARG A  23      -1.421  46.063 -22.876  1.00  0.56           H  
ATOM    382 1HH1 ARG A  23       1.906  45.193 -23.838  1.00  0.56           H  
ATOM    383 2HH1 ARG A  23       1.580  45.699 -25.490  1.00  0.56           H  
ATOM    384 1HH2 ARG A  23      -1.640  46.694 -25.036  1.00  0.56           H  
ATOM    385 2HH2 ARG A  23      -0.283  46.533 -26.129  1.00  0.56           H  
ATOM    386  N   GLY A  24      -3.781  41.211 -21.320  1.00  0.55           N  
ATOM    387  CA  GLY A  24      -5.094  40.793 -20.835  1.00  0.55           C  
ATOM    388  C   GLY A  24      -4.916  39.584 -19.910  1.00  0.55           C  
ATOM    389  O   GLY A  24      -5.415  39.560 -18.773  1.00  0.55           O  
ATOM    390  H   GLY A  24      -3.625  41.288 -22.326  1.00  0.55           H  
ATOM    391 1HA  GLY A  24      -5.577  41.612 -20.303  1.00  0.55           H  
ATOM    392 2HA  GLY A  24      -5.726  40.525 -21.682  1.00  0.55           H  
ATOM    393  N   VAL A  25      -4.199  38.566 -20.405  1.00  0.54           N  
ATOM    394  CA  VAL A  25      -3.966  37.369 -19.609  1.00  0.54           C  
ATOM    395  C   VAL A  25      -3.144  37.660 -18.359  1.00  0.54           C  
ATOM    396  O   VAL A  25      -3.477  37.166 -17.285  1.00  0.54           O  
ATOM    397  CB  VAL A  25      -3.254  36.274 -20.407  1.00  0.54           C  
ATOM    398  CG1 VAL A  25      -2.882  35.158 -19.472  1.00  0.54           C  
ATOM    399  CG2 VAL A  25      -4.161  35.736 -21.478  1.00  0.54           C  
ATOM    400  H   VAL A  25      -3.824  38.622 -21.356  1.00  0.54           H  
ATOM    401  HA  VAL A  25      -4.931  36.978 -19.298  1.00  0.54           H  
ATOM    402  HB  VAL A  25      -2.342  36.683 -20.856  1.00  0.54           H  
ATOM    403 1HG1 VAL A  25      -2.381  34.381 -20.026  1.00  0.54           H  
ATOM    404 2HG1 VAL A  25      -2.223  35.542 -18.697  1.00  0.54           H  
ATOM    405 3HG1 VAL A  25      -3.784  34.752 -19.014  1.00  0.54           H  
ATOM    406 1HG2 VAL A  25      -3.649  34.956 -22.032  1.00  0.54           H  
ATOM    407 2HG2 VAL A  25      -5.045  35.327 -21.024  1.00  0.54           H  
ATOM    408 3HG2 VAL A  25      -4.435  36.542 -22.143  1.00  0.54           H  
ATOM    409  N   LEU A  26      -2.079  38.452 -18.472  1.00  0.54           N  
ATOM    410  CA  LEU A  26      -1.252  38.728 -17.302  1.00  0.54           C  
ATOM    411  C   LEU A  26      -2.047  39.475 -16.217  1.00  0.54           C  
ATOM    412  O   LEU A  26      -1.877  39.205 -15.024  1.00  0.54           O  
ATOM    413  CB  LEU A  26       0.013  39.493 -17.710  1.00  0.54           C  
ATOM    414  CG  LEU A  26       1.034  38.683 -18.559  1.00  0.54           C  
ATOM    415  CD1 LEU A  26       2.152  39.613 -19.012  1.00  0.54           C  
ATOM    416  CD2 LEU A  26       1.581  37.515 -17.740  1.00  0.54           C  
ATOM    417  H   LEU A  26      -1.834  38.846 -19.380  1.00  0.54           H  
ATOM    418  HA  LEU A  26      -0.933  37.775 -16.888  1.00  0.54           H  
ATOM    419 1HB  LEU A  26      -0.287  40.367 -18.293  1.00  0.54           H  
ATOM    420 2HB  LEU A  26       0.521  39.838 -16.813  1.00  0.54           H  
ATOM    421  HG  LEU A  26       0.537  38.293 -19.447  1.00  0.54           H  
ATOM    422 1HD1 LEU A  26       2.871  39.063 -19.624  1.00  0.54           H  
ATOM    423 2HD1 LEU A  26       1.729  40.430 -19.598  1.00  0.54           H  
ATOM    424 3HD1 LEU A  26       2.662  40.023 -18.141  1.00  0.54           H  
ATOM    425 1HD2 LEU A  26       2.292  36.950 -18.348  1.00  0.54           H  
ATOM    426 2HD2 LEU A  26       2.085  37.894 -16.852  1.00  0.54           H  
ATOM    427 3HD2 LEU A  26       0.758  36.867 -17.441  1.00  0.54           H  
ATOM    428  N   LEU A  27      -2.963  40.378 -16.614  1.00  0.55           N  
ATOM    429  CA  LEU A  27      -3.818  41.044 -15.629  1.00  0.55           C  
ATOM    430  C   LEU A  27      -4.669  39.992 -14.920  1.00  0.55           C  
ATOM    431  O   LEU A  27      -4.801  40.036 -13.697  1.00  0.55           O  
ATOM    432  CB  LEU A  27      -4.751  42.084 -16.295  1.00  0.55           C  
ATOM    433  CG  LEU A  27      -4.155  43.422 -16.818  1.00  0.55           C  
ATOM    434  CD1 LEU A  27      -5.196  44.152 -17.712  1.00  0.55           C  
ATOM    435  CD2 LEU A  27      -3.850  44.310 -15.620  1.00  0.55           C  
ATOM    436  H   LEU A  27      -3.057  40.611 -17.604  1.00  0.55           H  
ATOM    437  HA  LEU A  27      -3.192  41.543 -14.893  1.00  0.55           H  
ATOM    438 1HB  LEU A  27      -5.223  41.602 -17.147  1.00  0.55           H  
ATOM    439 2HB  LEU A  27      -5.525  42.334 -15.581  1.00  0.55           H  
ATOM    440  HG  LEU A  27      -3.251  43.231 -17.401  1.00  0.55           H  
ATOM    441 1HD1 LEU A  27      -4.784  45.097 -18.069  1.00  0.55           H  
ATOM    442 2HD1 LEU A  27      -5.442  43.522 -18.570  1.00  0.55           H  
ATOM    443 3HD1 LEU A  27      -6.098  44.347 -17.143  1.00  0.55           H  
ATOM    444 1HD2 LEU A  27      -3.451  45.253 -15.948  1.00  0.55           H  
ATOM    445 2HD2 LEU A  27      -4.768  44.487 -15.060  1.00  0.55           H  
ATOM    446 3HD2 LEU A  27      -3.141  43.822 -14.987  1.00  0.55           H  
ATOM    447  N   THR A  28      -5.180  39.007 -15.674  1.00  0.55           N  
ATOM    448  CA  THR A  28      -5.983  37.927 -15.102  1.00  0.55           C  
ATOM    449  C   THR A  28      -5.176  37.050 -14.148  1.00  0.55           C  
ATOM    450  O   THR A  28      -5.633  36.747 -13.048  1.00  0.55           O  
ATOM    451  CB  THR A  28      -6.592  37.045 -16.197  1.00  0.55           C  
ATOM    452  OG1 THR A  28      -7.445  37.840 -17.014  1.00  0.55           O  
ATOM    453  CG2 THR A  28      -7.371  35.900 -15.586  1.00  0.55           C  
ATOM    454  H   THR A  28      -5.041  39.033 -16.690  1.00  0.55           H  
ATOM    455  HA  THR A  28      -6.799  38.375 -14.538  1.00  0.55           H  
ATOM    456  HB  THR A  28      -5.805  36.632 -16.812  1.00  0.55           H  
ATOM    457  HG1 THR A  28      -6.899  38.506 -17.480  1.00  0.55           H  
ATOM    458 1HG2 THR A  28      -7.792  35.276 -16.369  1.00  0.55           H  
ATOM    459 2HG2 THR A  28      -6.697  35.306 -14.979  1.00  0.55           H  
ATOM    460 3HG2 THR A  28      -8.172  36.296 -14.964  1.00  0.55           H  
ATOM    461  N   VAL A  29      -3.960  36.674 -14.545  1.00  0.56           N  
ATOM    462  CA  VAL A  29      -3.117  35.832 -13.699  1.00  0.56           C  
ATOM    463  C   VAL A  29      -2.893  36.533 -12.369  1.00  0.56           C  
ATOM    464  O   VAL A  29      -3.014  35.941 -11.290  1.00  0.56           O  
ATOM    465  CB  VAL A  29      -1.758  35.574 -14.411  1.00  0.56           C  
ATOM    466  CG1 VAL A  29      -0.730  34.927 -13.514  1.00  0.56           C  
ATOM    467  CG2 VAL A  29      -1.975  34.647 -15.606  1.00  0.56           C  
ATOM    468  H   VAL A  29      -3.636  36.963 -15.467  1.00  0.56           H  
ATOM    469  HA  VAL A  29      -3.628  34.887 -13.529  1.00  0.56           H  
ATOM    470  HB  VAL A  29      -1.364  36.537 -14.737  1.00  0.56           H  
ATOM    471 1HG1 VAL A  29       0.201  34.801 -14.068  1.00  0.56           H  
ATOM    472 2HG1 VAL A  29      -0.557  35.566 -12.653  1.00  0.56           H  
ATOM    473 3HG1 VAL A  29      -1.064  33.974 -13.198  1.00  0.56           H  
ATOM    474 1HG2 VAL A  29      -1.030  34.493 -16.124  1.00  0.56           H  
ATOM    475 2HG2 VAL A  29      -2.356  33.691 -15.251  1.00  0.56           H  
ATOM    476 3HG2 VAL A  29      -2.690  35.090 -16.284  1.00  0.56           H  
ATOM    477  N   ALA A  30      -2.578  37.819 -12.441  1.00  0.57           N  
ATOM    478  CA  ALA A  30      -2.387  38.581 -11.234  1.00  0.57           C  
ATOM    479  C   ALA A  30      -3.665  38.738 -10.408  1.00  0.57           C  
ATOM    480  O   ALA A  30      -3.650  38.534  -9.192  1.00  0.57           O  
ATOM    481  CB  ALA A  30      -1.866  39.929 -11.598  1.00  0.57           C  
ATOM    482  H   ALA A  30      -2.471  38.275 -13.349  1.00  0.57           H  
ATOM    483  HA  ALA A  30      -1.660  38.061 -10.625  1.00  0.57           H  
ATOM    484 1HB  ALA A  30      -1.694  40.451 -10.685  1.00  0.57           H  
ATOM    485 2HB  ALA A  30      -0.941  39.831 -12.160  1.00  0.57           H  
ATOM    486 3HB  ALA A  30      -2.606  40.451 -12.208  1.00  0.57           H  
ATOM    487  N   ALA A  31      -4.784  39.034 -11.071  1.00  0.59           N  
ATOM    488  CA  ALA A  31      -6.074  39.265 -10.424  1.00  0.59           C  
ATOM    489  C   ALA A  31      -6.566  38.073  -9.643  1.00  0.59           C  
ATOM    490  O   ALA A  31      -7.184  38.210  -8.586  1.00  0.59           O  
ATOM    491  CB  ALA A  31      -7.105  39.611 -11.454  1.00  0.59           C  
ATOM    492  H   ALA A  31      -4.739  39.169 -12.078  1.00  0.59           H  
ATOM    493  HA  ALA A  31      -5.953  40.093  -9.733  1.00  0.59           H  
ATOM    494 1HB  ALA A  31      -8.037  39.820 -10.965  1.00  0.59           H  
ATOM    495 2HB  ALA A  31      -6.772  40.476 -12.004  1.00  0.59           H  
ATOM    496 3HB  ALA A  31      -7.226  38.773 -12.136  1.00  0.59           H  
ATOM    497  N   LEU A  32      -6.272  36.893 -10.164  1.00  0.60           N  
ATOM    498  CA  LEU A  32      -6.687  35.651  -9.556  1.00  0.60           C  
ATOM    499  C   LEU A  32      -5.746  35.224  -8.429  1.00  0.60           C  
ATOM    500  O   LEU A  32      -6.006  34.231  -7.750  1.00  0.60           O  
ATOM    501  CB  LEU A  32      -6.704  34.560 -10.622  1.00  0.60           C  
ATOM    502  CG  LEU A  32      -7.698  34.701 -11.767  1.00  0.60           C  
ATOM    503  CD1 LEU A  32      -7.434  33.605 -12.764  1.00  0.60           C  
ATOM    504  CD2 LEU A  32      -9.040  34.601 -11.266  1.00  0.60           C  
ATOM    505  H   LEU A  32      -5.777  36.860 -11.057  1.00  0.60           H  
ATOM    506  HA  LEU A  32      -7.688  35.782  -9.150  1.00  0.60           H  
ATOM    507 1HB  LEU A  32      -5.742  34.576 -11.090  1.00  0.60           H  
ATOM    508 2HB  LEU A  32      -6.851  33.590 -10.148  1.00  0.60           H  
ATOM    509  HG  LEU A  32      -7.575  35.659 -12.248  1.00  0.60           H  
ATOM    510 1HD1 LEU A  32      -8.126  33.690 -13.590  1.00  0.60           H  
ATOM    511 2HD1 LEU A  32      -6.414  33.702 -13.130  1.00  0.60           H  
ATOM    512 3HD1 LEU A  32      -7.560  32.644 -12.290  1.00  0.60           H  
ATOM    513 1HD2 LEU A  32      -9.739  34.692 -12.084  1.00  0.60           H  
ATOM    514 2HD2 LEU A  32      -9.128  33.646 -10.812  1.00  0.60           H  
ATOM    515 3HD2 LEU A  32      -9.216  35.384 -10.538  1.00  0.60           H  
ATOM    516  N   GLY A  33      -4.634  35.945  -8.238  1.00  0.62           N  
ATOM    517  CA  GLY A  33      -3.673  35.582  -7.211  1.00  0.62           C  
ATOM    518  C   GLY A  33      -2.888  34.324  -7.569  1.00  0.62           C  
ATOM    519  O   GLY A  33      -2.483  33.574  -6.679  1.00  0.62           O  
ATOM    520  H   GLY A  33      -4.451  36.782  -8.786  1.00  0.62           H  
ATOM    521 1HA  GLY A  33      -2.983  36.415  -7.067  1.00  0.62           H  
ATOM    522 2HA  GLY A  33      -4.194  35.435  -6.266  1.00  0.62           H  
ATOM    523  N   ILE A  34      -2.674  34.074  -8.864  1.00  0.64           N  
ATOM    524  CA  ILE A  34      -2.006  32.848  -9.276  1.00  0.64           C  
ATOM    525  C   ILE A  34      -0.653  33.056  -9.929  1.00  0.64           C  
ATOM    526  O   ILE A  34      -0.155  32.150 -10.586  1.00  0.64           O  
ATOM    527  CB  ILE A  34      -2.903  32.036 -10.225  1.00  0.64           C  
ATOM    528  CG1 ILE A  34      -3.226  32.803 -11.414  1.00  0.64           C  
ATOM    529  CG2 ILE A  34      -4.150  31.642  -9.534  1.00  0.64           C  
ATOM    530  CD1 ILE A  34      -3.909  32.011 -12.496  1.00  0.64           C  
ATOM    531  H   ILE A  34      -2.983  34.733  -9.585  1.00  0.64           H  
ATOM    532  HA  ILE A  34      -1.846  32.238  -8.388  1.00  0.64           H  
ATOM    533  HB  ILE A  34      -2.378  31.143 -10.548  1.00  0.64           H  
ATOM    534 1HG1 ILE A  34      -3.842  33.616 -11.128  1.00  0.64           H  
ATOM    535 2HG1 ILE A  34      -2.331  33.193 -11.782  1.00  0.64           H  
ATOM    536 1HG2 ILE A  34      -4.728  31.085 -10.221  1.00  0.64           H  
ATOM    537 2HG2 ILE A  34      -3.920  31.037  -8.663  1.00  0.64           H  
ATOM    538 3HG2 ILE A  34      -4.700  32.523  -9.225  1.00  0.64           H  
ATOM    539 1HD1 ILE A  34      -4.108  32.643 -13.351  1.00  0.64           H  
ATOM    540 2HD1 ILE A  34      -3.270  31.184 -12.799  1.00  0.64           H  
ATOM    541 3HD1 ILE A  34      -4.848  31.625 -12.113  1.00  0.64           H  
ATOM    542  N   LYS A  35      -0.012  34.203  -9.707  1.00  0.66           N  
ATOM    543  CA  LYS A  35       1.287  34.451 -10.342  1.00  0.66           C  
ATOM    544  C   LYS A  35       2.294  33.358 -10.006  1.00  0.66           C  
ATOM    545  O   LYS A  35       3.005  32.868 -10.876  1.00  0.66           O  
ATOM    546  CB  LYS A  35       1.899  35.762  -9.841  1.00  0.66           C  
ATOM    547  CG  LYS A  35       1.227  37.044 -10.267  1.00  0.66           C  
ATOM    548  CD  LYS A  35       1.981  38.238  -9.654  1.00  0.66           C  
ATOM    549  CE  LYS A  35       1.324  39.566  -9.957  1.00  0.66           C  
ATOM    550  NZ  LYS A  35       2.060  40.706  -9.339  1.00  0.66           N  
ATOM    551  H   LYS A  35      -0.451  34.912  -9.137  1.00  0.66           H  
ATOM    552  HA  LYS A  35       1.163  34.475 -11.422  1.00  0.66           H  
ATOM    553 1HB  LYS A  35       1.921  35.750  -8.749  1.00  0.66           H  
ATOM    554 2HB  LYS A  35       2.936  35.815 -10.175  1.00  0.66           H  
ATOM    555 1HG  LYS A  35       1.215  37.128 -11.355  1.00  0.66           H  
ATOM    556 2HG  LYS A  35       0.209  37.035  -9.901  1.00  0.66           H  
ATOM    557 1HD  LYS A  35       2.036  38.111  -8.572  1.00  0.66           H  
ATOM    558 2HD  LYS A  35       2.998  38.259 -10.047  1.00  0.66           H  
ATOM    559 1HE  LYS A  35       1.287  39.714 -11.034  1.00  0.66           H  
ATOM    560 2HE  LYS A  35       0.311  39.554  -9.563  1.00  0.66           H  
ATOM    561 1HZ  LYS A  35       1.584  41.579  -9.560  1.00  0.66           H  
ATOM    562 2HZ  LYS A  35       2.097  40.597  -8.340  1.00  0.66           H  
ATOM    563 3HZ  LYS A  35       3.005  40.746  -9.702  1.00  0.66           H  
ATOM    564  N   ASP A  36       2.288  32.916  -8.754  1.00  0.66           N  
ATOM    565  CA  ASP A  36       3.211  31.899  -8.268  1.00  0.66           C  
ATOM    566  C   ASP A  36       2.961  30.524  -8.890  1.00  0.66           C  
ATOM    567  O   ASP A  36       3.819  29.629  -8.812  1.00  0.66           O  
ATOM    568  CB  ASP A  36       3.107  31.793  -6.746  1.00  0.66           C  
ATOM    569  CG  ASP A  36       3.672  33.019  -6.024  1.00  0.66           C  
ATOM    570  OD1 ASP A  36       4.337  33.812  -6.652  1.00  0.66           O  
ATOM    571  OD2 ASP A  36       3.424  33.151  -4.852  1.00  0.66           O  
ATOM    572  H   ASP A  36       1.643  33.336  -8.102  1.00  0.66           H  
ATOM    573  HA  ASP A  36       4.223  32.208  -8.528  1.00  0.66           H  
ATOM    574 1HB  ASP A  36       2.061  31.668  -6.462  1.00  0.66           H  
ATOM    575 2HB  ASP A  36       3.645  30.909  -6.407  1.00  0.66           H  
ATOM    576  N   GLN A  37       1.756  30.332  -9.430  1.00  0.66           N  
ATOM    577  CA  GLN A  37       1.350  29.072 -10.008  1.00  0.66           C  
ATOM    578  C   GLN A  37       1.501  29.056 -11.522  1.00  0.66           C  
ATOM    579  O   GLN A  37       1.148  28.064 -12.144  1.00  0.66           O  
ATOM    580  CB  GLN A  37      -0.098  28.752  -9.634  1.00  0.66           C  
ATOM    581  CG  GLN A  37      -0.323  28.568  -8.138  1.00  0.66           C  
ATOM    582  CD  GLN A  37      -1.782  28.294  -7.759  1.00  0.66           C  
ATOM    583  OE1 GLN A  37      -2.354  27.253  -8.096  1.00  0.66           O  
ATOM    584  NE2 GLN A  37      -2.386  29.235  -7.040  1.00  0.66           N  
ATOM    585  H   GLN A  37       1.103  31.106  -9.515  1.00  0.66           H  
ATOM    586  HA  GLN A  37       1.983  28.290  -9.599  1.00  0.66           H  
ATOM    587 1HB  GLN A  37      -0.738  29.562  -9.976  1.00  0.66           H  
ATOM    588 2HB  GLN A  37      -0.415  27.845 -10.147  1.00  0.66           H  
ATOM    589 1HG  GLN A  37       0.286  27.734  -7.792  1.00  0.66           H  
ATOM    590 2HG  GLN A  37      -0.015  29.487  -7.635  1.00  0.66           H  
ATOM    591 1HE2 GLN A  37      -3.338  29.116  -6.753  1.00  0.66           H  
ATOM    592 2HE2 GLN A  37      -1.886  30.062  -6.776  1.00  0.66           H  
ATOM    593  N   VAL A  38       1.966  30.152 -12.133  1.00  0.65           N  
ATOM    594  CA  VAL A  38       2.092  30.157 -13.591  1.00  0.65           C  
ATOM    595  C   VAL A  38       3.529  30.450 -14.003  1.00  0.65           C  
ATOM    596  O   VAL A  38       4.113  31.461 -13.616  1.00  0.65           O  
ATOM    597  CB  VAL A  38       1.140  31.197 -14.238  1.00  0.65           C  
ATOM    598  CG1 VAL A  38       1.322  31.197 -15.777  1.00  0.65           C  
ATOM    599  CG2 VAL A  38      -0.329  30.866 -13.878  1.00  0.65           C  
ATOM    600  H   VAL A  38       2.253  30.978 -11.603  1.00  0.65           H  
ATOM    601  HA  VAL A  38       1.823  29.172 -13.972  1.00  0.65           H  
ATOM    602  HB  VAL A  38       1.392  32.193 -13.867  1.00  0.65           H  
ATOM    603 1HG1 VAL A  38       0.660  31.939 -16.225  1.00  0.65           H  
ATOM    604 2HG1 VAL A  38       2.352  31.438 -16.021  1.00  0.65           H  
ATOM    605 3HG1 VAL A  38       1.083  30.207 -16.176  1.00  0.65           H  
ATOM    606 1HG2 VAL A  38      -0.991  31.601 -14.330  1.00  0.65           H  
ATOM    607 2HG2 VAL A  38      -0.579  29.874 -14.249  1.00  0.65           H  
ATOM    608 3HG2 VAL A  38      -0.455  30.887 -12.797  1.00  0.65           H  
ATOM    609  N   GLU A  39       4.110  29.560 -14.790  1.00  0.63           N  
ATOM    610  CA  GLU A  39       5.478  29.772 -15.233  1.00  0.63           C  
ATOM    611  C   GLU A  39       5.422  30.641 -16.466  1.00  0.63           C  
ATOM    612  O   GLU A  39       4.597  30.395 -17.342  1.00  0.63           O  
ATOM    613  CB  GLU A  39       6.175  28.444 -15.525  1.00  0.63           C  
ATOM    614  CG  GLU A  39       7.644  28.566 -15.895  1.00  0.63           C  
ATOM    615  CD  GLU A  39       8.304  27.237 -16.136  1.00  0.63           C  
ATOM    616  OE1 GLU A  39       7.681  26.228 -15.937  1.00  0.63           O  
ATOM    617  OE2 GLU A  39       9.461  27.239 -16.530  1.00  0.63           O  
ATOM    618  H   GLU A  39       3.579  28.747 -15.106  1.00  0.63           H  
ATOM    619  HA  GLU A  39       6.032  30.303 -14.458  1.00  0.63           H  
ATOM    620 1HB  GLU A  39       6.089  27.785 -14.661  1.00  0.63           H  
ATOM    621 2HB  GLU A  39       5.674  27.970 -16.348  1.00  0.63           H  
ATOM    622 1HG  GLU A  39       7.729  29.170 -16.804  1.00  0.63           H  
ATOM    623 2HG  GLU A  39       8.166  29.090 -15.098  1.00  0.63           H  
ATOM    624  N   LEU A  40       6.241  31.677 -16.536  1.00  0.62           N  
ATOM    625  CA  LEU A  40       6.177  32.510 -17.724  1.00  0.62           C  
ATOM    626  C   LEU A  40       7.356  32.235 -18.656  1.00  0.62           C  
ATOM    627  O   LEU A  40       8.490  32.069 -18.201  1.00  0.62           O  
ATOM    628  CB  LEU A  40       6.136  33.993 -17.336  1.00  0.62           C  
ATOM    629  CG  LEU A  40       5.012  34.439 -16.419  1.00  0.62           C  
ATOM    630  CD1 LEU A  40       5.132  35.936 -16.187  1.00  0.62           C  
ATOM    631  CD2 LEU A  40       3.721  34.088 -17.042  1.00  0.62           C  
ATOM    632  H   LEU A  40       6.897  31.872 -15.792  1.00  0.62           H  
ATOM    633  HA  LEU A  40       5.263  32.284 -18.268  1.00  0.62           H  
ATOM    634 1HB  LEU A  40       7.086  34.285 -16.900  1.00  0.62           H  
ATOM    635 2HB  LEU A  40       5.982  34.534 -18.212  1.00  0.62           H  
ATOM    636  HG  LEU A  40       5.095  33.933 -15.449  1.00  0.62           H  
ATOM    637 1HD1 LEU A  40       4.330  36.268 -15.527  1.00  0.62           H  
ATOM    638 2HD1 LEU A  40       6.095  36.158 -15.728  1.00  0.62           H  
ATOM    639 3HD1 LEU A  40       5.056  36.459 -17.144  1.00  0.62           H  
ATOM    640 1HD2 LEU A  40       2.897  34.396 -16.399  1.00  0.62           H  
ATOM    641 2HD2 LEU A  40       3.641  34.583 -18.012  1.00  0.62           H  
ATOM    642 3HD2 LEU A  40       3.699  33.018 -17.175  1.00  0.62           H  
ATOM    643  N   LYS A  41       7.088  32.235 -19.962  1.00  0.62           N  
ATOM    644  CA  LYS A  41       8.118  32.045 -20.984  1.00  0.62           C  
ATOM    645  C   LYS A  41       8.069  33.184 -21.998  1.00  0.62           C  
ATOM    646  O   LYS A  41       7.049  33.417 -22.645  1.00  0.62           O  
ATOM    647  CB  LYS A  41       7.901  30.728 -21.720  1.00  0.62           C  
ATOM    648  CG  LYS A  41       7.883  29.472 -20.881  1.00  0.62           C  
ATOM    649  CD  LYS A  41       9.231  29.099 -20.303  1.00  0.62           C  
ATOM    650  CE  LYS A  41       9.139  27.744 -19.609  1.00  0.62           C  
ATOM    651  NZ  LYS A  41      10.406  27.371 -18.912  1.00  0.62           N  
ATOM    652  H   LYS A  41       6.117  32.349 -20.252  1.00  0.62           H  
ATOM    653  HA  LYS A  41       9.100  32.047 -20.510  1.00  0.62           H  
ATOM    654 1HB  LYS A  41       6.940  30.775 -22.211  1.00  0.62           H  
ATOM    655 2HB  LYS A  41       8.658  30.612 -22.495  1.00  0.62           H  
ATOM    656 1HG  LYS A  41       7.197  29.628 -20.056  1.00  0.62           H  
ATOM    657 2HG  LYS A  41       7.516  28.644 -21.480  1.00  0.62           H  
ATOM    658 1HD  LYS A  41       9.977  29.050 -21.095  1.00  0.62           H  
ATOM    659 2HD  LYS A  41       9.540  29.850 -19.573  1.00  0.62           H  
ATOM    660 1HE  LYS A  41       8.330  27.780 -18.891  1.00  0.62           H  
ATOM    661 2HE  LYS A  41       8.910  26.983 -20.352  1.00  0.62           H  
ATOM    662 1HZ  LYS A  41      10.293  26.466 -18.457  1.00  0.62           H  
ATOM    663 2HZ  LYS A  41      11.162  27.324 -19.568  1.00  0.62           H  
ATOM    664 3HZ  LYS A  41      10.612  28.071 -18.200  1.00  0.62           H  
ATOM    665  N   LEU A  42       9.169  33.892 -22.156  1.00  0.64           N  
ATOM    666  CA  LEU A  42       9.161  35.029 -23.067  1.00  0.64           C  
ATOM    667  C   LEU A  42       9.353  34.615 -24.520  1.00  0.64           C  
ATOM    668  O   LEU A  42      10.299  33.895 -24.840  1.00  0.64           O  
ATOM    669  CB  LEU A  42      10.265  36.019 -22.681  1.00  0.64           C  
ATOM    670  CG  LEU A  42      10.338  37.281 -23.551  1.00  0.64           C  
ATOM    671  CD1 LEU A  42       9.094  38.101 -23.320  1.00  0.64           C  
ATOM    672  CD2 LEU A  42      11.591  38.065 -23.225  1.00  0.64           C  
ATOM    673  H   LEU A  42      10.000  33.666 -21.627  1.00  0.64           H  
ATOM    674  HA  LEU A  42       8.197  35.533 -22.984  1.00  0.64           H  
ATOM    675 1HB  LEU A  42      10.100  36.335 -21.652  1.00  0.64           H  
ATOM    676 2HB  LEU A  42      11.226  35.514 -22.742  1.00  0.64           H  
ATOM    677  HG  LEU A  42      10.355  36.992 -24.601  1.00  0.64           H  
ATOM    678 1HD1 LEU A  42       9.110  38.989 -23.953  1.00  0.64           H  
ATOM    679 2HD1 LEU A  42       8.234  37.499 -23.561  1.00  0.64           H  
ATOM    680 3HD1 LEU A  42       9.044  38.400 -22.280  1.00  0.64           H  
ATOM    681 1HD2 LEU A  42      11.637  38.955 -23.851  1.00  0.64           H  
ATOM    682 2HD2 LEU A  42      11.575  38.358 -22.175  1.00  0.64           H  
ATOM    683 3HD2 LEU A  42      12.465  37.441 -23.416  1.00  0.64           H  
ATOM    684  N   VAL A  43       8.454  35.069 -25.393  1.00  0.69           N  
ATOM    685  CA  VAL A  43       8.572  34.819 -26.825  1.00  0.69           C  
ATOM    686  C   VAL A  43       8.782  36.143 -27.546  1.00  0.69           C  
ATOM    687  O   VAL A  43       7.843  36.919 -27.759  1.00  0.69           O  
ATOM    688  CB  VAL A  43       7.291  34.165 -27.373  1.00  0.69           C  
ATOM    689  CG1 VAL A  43       7.425  33.895 -28.883  1.00  0.69           C  
ATOM    690  CG2 VAL A  43       7.010  32.881 -26.628  1.00  0.69           C  
ATOM    691  H   VAL A  43       7.673  35.618 -25.044  1.00  0.69           H  
ATOM    692  HA  VAL A  43       9.431  34.172 -27.011  1.00  0.69           H  
ATOM    693  HB  VAL A  43       6.471  34.853 -27.234  1.00  0.69           H  
ATOM    694 1HG1 VAL A  43       6.498  33.452 -29.254  1.00  0.69           H  
ATOM    695 2HG1 VAL A  43       7.619  34.830 -29.404  1.00  0.69           H  
ATOM    696 3HG1 VAL A  43       8.253  33.207 -29.059  1.00  0.69           H  
ATOM    697 1HG2 VAL A  43       6.102  32.449 -27.020  1.00  0.69           H  
ATOM    698 2HG2 VAL A  43       7.836  32.186 -26.771  1.00  0.69           H  
ATOM    699 3HG2 VAL A  43       6.889  33.091 -25.561  1.00  0.69           H  
ATOM    700  N   ARG A  44       9.997  36.404 -27.987  1.00  0.75           N  
ATOM    701  CA  ARG A  44      10.224  37.695 -28.591  1.00  0.75           C  
ATOM    702  C   ARG A  44       9.798  37.640 -30.043  1.00  0.75           C  
ATOM    703  O   ARG A  44      10.562  37.276 -30.943  1.00  0.75           O  
ATOM    704  CB  ARG A  44      11.672  38.111 -28.445  1.00  0.75           C  
ATOM    705  CG  ARG A  44      12.123  38.310 -27.003  1.00  0.75           C  
ATOM    706  CD  ARG A  44      13.576  38.615 -26.906  1.00  0.75           C  
ATOM    707  NE  ARG A  44      14.396  37.483 -27.316  1.00  0.75           N  
ATOM    708  CZ  ARG A  44      15.729  37.522 -27.519  1.00  0.75           C  
ATOM    709  NH1 ARG A  44      16.401  38.644 -27.351  1.00  0.75           N  
ATOM    710  NH2 ARG A  44      16.355  36.425 -27.890  1.00  0.75           N  
ATOM    711  H   ARG A  44      10.772  35.744 -27.862  1.00  0.75           H  
ATOM    712  HA  ARG A  44       9.612  38.437 -28.076  1.00  0.75           H  
ATOM    713 1HB  ARG A  44      12.314  37.351 -28.886  1.00  0.75           H  
ATOM    714 2HB  ARG A  44      11.843  39.041 -28.982  1.00  0.75           H  
ATOM    715 1HG  ARG A  44      11.559  39.122 -26.545  1.00  0.75           H  
ATOM    716 2HG  ARG A  44      11.942  37.384 -26.453  1.00  0.75           H  
ATOM    717 1HD  ARG A  44      13.816  39.461 -27.548  1.00  0.75           H  
ATOM    718 2HD  ARG A  44      13.825  38.858 -25.874  1.00  0.75           H  
ATOM    719  HE  ARG A  44      13.924  36.578 -27.461  1.00  0.75           H  
ATOM    720 1HH1 ARG A  44      15.919  39.487 -27.073  1.00  0.75           H  
ATOM    721 2HH1 ARG A  44      17.398  38.662 -27.509  1.00  0.75           H  
ATOM    722 1HH2 ARG A  44      15.805  35.562 -28.017  1.00  0.75           H  
ATOM    723 2HH2 ARG A  44      17.347  36.429 -28.049  1.00  0.75           H  
ATOM    724  N   LEU A  45       8.577  38.099 -30.278  1.00  0.81           N  
ATOM    725  CA  LEU A  45       7.968  38.012 -31.601  1.00  0.81           C  
ATOM    726  C   LEU A  45       8.805  38.801 -32.604  1.00  0.81           C  
ATOM    727  O   LEU A  45       9.009  38.386 -33.743  1.00  0.81           O  
ATOM    728  CB  LEU A  45       6.574  38.655 -31.593  1.00  0.81           C  
ATOM    729  CG  LEU A  45       5.493  38.017 -30.699  1.00  0.81           C  
ATOM    730  CD1 LEU A  45       4.243  38.849 -30.833  1.00  0.81           C  
ATOM    731  CD2 LEU A  45       5.259  36.604 -31.051  1.00  0.81           C  
ATOM    732  H   LEU A  45       8.028  38.365 -29.463  1.00  0.81           H  
ATOM    733  HA  LEU A  45       7.910  36.970 -31.908  1.00  0.81           H  
ATOM    734 1HB  LEU A  45       6.676  39.693 -31.281  1.00  0.81           H  
ATOM    735 2HB  LEU A  45       6.193  38.648 -32.614  1.00  0.81           H  
ATOM    736  HG  LEU A  45       5.819  38.067 -29.653  1.00  0.81           H  
ATOM    737 1HD1 LEU A  45       3.467  38.458 -30.187  1.00  0.81           H  
ATOM    738 2HD1 LEU A  45       4.461  39.878 -30.543  1.00  0.81           H  
ATOM    739 3HD1 LEU A  45       3.900  38.828 -31.866  1.00  0.81           H  
ATOM    740 1HD2 LEU A  45       4.499  36.180 -30.399  1.00  0.81           H  
ATOM    741 2HD2 LEU A  45       4.926  36.550 -32.070  1.00  0.81           H  
ATOM    742 3HD2 LEU A  45       6.186  36.074 -30.926  1.00  0.81           H  
ATOM    743  N   PHE A  46       9.380  39.903 -32.148  1.00  0.86           N  
ATOM    744  CA  PHE A  46      10.145  40.803 -33.003  1.00  0.86           C  
ATOM    745  C   PHE A  46      11.484  40.199 -33.438  1.00  0.86           C  
ATOM    746  O   PHE A  46      12.046  40.590 -34.467  1.00  0.86           O  
ATOM    747  CB  PHE A  46      10.380  42.110 -32.248  1.00  0.86           C  
ATOM    748  CG  PHE A  46       9.115  42.916 -32.053  1.00  0.86           C  
ATOM    749  CD1 PHE A  46       8.299  42.669 -30.954  1.00  0.86           C  
ATOM    750  CD2 PHE A  46       8.744  43.920 -32.942  1.00  0.86           C  
ATOM    751  CE1 PHE A  46       7.142  43.394 -30.752  1.00  0.86           C  
ATOM    752  CE2 PHE A  46       7.582  44.656 -32.737  1.00  0.86           C  
ATOM    753  CZ  PHE A  46       6.783  44.390 -31.641  1.00  0.86           C  
ATOM    754  H   PHE A  46       9.225  40.155 -31.183  1.00  0.86           H  
ATOM    755  HA  PHE A  46       9.554  41.010 -33.896  1.00  0.86           H  
ATOM    756 1HB  PHE A  46      10.805  41.890 -31.267  1.00  0.86           H  
ATOM    757 2HB  PHE A  46      11.102  42.720 -32.788  1.00  0.86           H  
ATOM    758  HD1 PHE A  46       8.580  41.885 -30.251  1.00  0.86           H  
ATOM    759  HD2 PHE A  46       9.375  44.129 -33.807  1.00  0.86           H  
ATOM    760  HE1 PHE A  46       6.516  43.180 -29.893  1.00  0.86           H  
ATOM    761  HE2 PHE A  46       7.298  45.442 -33.440  1.00  0.86           H  
ATOM    762  HZ  PHE A  46       5.871  44.962 -31.480  1.00  0.86           H  
ATOM    763  N   GLU A  47      11.977  39.221 -32.671  1.00  0.88           N  
ATOM    764  CA  GLU A  47      13.245  38.561 -32.947  1.00  0.88           C  
ATOM    765  C   GLU A  47      12.959  37.245 -33.664  1.00  0.88           C  
ATOM    766  O   GLU A  47      13.852  36.425 -33.882  1.00  0.88           O  
ATOM    767  CB  GLU A  47      14.015  38.299 -31.654  1.00  0.88           C  
ATOM    768  CG  GLU A  47      14.364  39.556 -30.831  1.00  0.88           C  
ATOM    769  CD  GLU A  47      15.301  40.522 -31.515  1.00  0.88           C  
ATOM    770  OE1 GLU A  47      16.268  40.084 -32.091  1.00  0.88           O  
ATOM    771  OE2 GLU A  47      15.053  41.705 -31.439  1.00  0.88           O  
ATOM    772  H   GLU A  47      11.443  38.880 -31.877  1.00  0.88           H  
ATOM    773  HA  GLU A  47      13.844  39.191 -33.603  1.00  0.88           H  
ATOM    774 1HB  GLU A  47      13.428  37.638 -31.019  1.00  0.88           H  
ATOM    775 2HB  GLU A  47      14.945  37.782 -31.885  1.00  0.88           H  
ATOM    776 1HG  GLU A  47      13.438  40.082 -30.598  1.00  0.88           H  
ATOM    777 2HG  GLU A  47      14.808  39.239 -29.895  1.00  0.88           H  
ATOM    778  N   ARG A  48      11.683  37.058 -34.011  1.00  0.86           N  
ATOM    779  CA  ARG A  48      11.125  35.897 -34.672  1.00  0.86           C  
ATOM    780  C   ARG A  48      11.247  34.572 -33.894  1.00  0.86           C  
ATOM    781  O   ARG A  48      11.271  33.487 -34.483  1.00  0.86           O  
ATOM    782  CB  ARG A  48      11.743  35.764 -36.050  1.00  0.86           C  
ATOM    783  CG  ARG A  48      11.063  36.612 -37.124  1.00  0.86           C  
ATOM    784  CD  ARG A  48      11.272  38.107 -36.923  1.00  0.86           C  
ATOM    785  NE  ARG A  48      10.770  38.859 -38.074  1.00  0.86           N  
ATOM    786  CZ  ARG A  48      10.697  40.214 -38.196  1.00  0.86           C  
ATOM    787  NH1 ARG A  48      11.083  41.041 -37.234  1.00  0.86           N  
ATOM    788  NH2 ARG A  48      10.222  40.724 -39.322  1.00  0.86           N  
ATOM    789  H   ARG A  48      11.005  37.787 -33.809  1.00  0.86           H  
ATOM    790  HA  ARG A  48      10.071  36.115 -34.824  1.00  0.86           H  
ATOM    791 1HB  ARG A  48      12.787  36.046 -36.040  1.00  0.86           H  
ATOM    792 2HB  ARG A  48      11.696  34.728 -36.355  1.00  0.86           H  
ATOM    793 1HG  ARG A  48      11.450  36.337 -38.104  1.00  0.86           H  
ATOM    794 2HG  ARG A  48       9.987  36.418 -37.091  1.00  0.86           H  
ATOM    795 1HD  ARG A  48      10.725  38.436 -36.032  1.00  0.86           H  
ATOM    796 2HD  ARG A  48      12.332  38.328 -36.799  1.00  0.86           H  
ATOM    797  HE  ARG A  48      10.451  38.315 -38.861  1.00  0.86           H  
ATOM    798 1HH1 ARG A  48      11.449  40.700 -36.331  1.00  0.86           H  
ATOM    799 2HH1 ARG A  48      11.010  42.035 -37.376  1.00  0.86           H  
ATOM    800 1HH2 ARG A  48       9.922  40.111 -40.068  1.00  0.86           H  
ATOM    801 2HH2 ARG A  48      10.158  41.724 -39.435  1.00  0.86           H  
ATOM    802  N   GLU A  49      11.194  34.636 -32.555  1.00  0.83           N  
ATOM    803  CA  GLU A  49      11.242  33.415 -31.738  1.00  0.83           C  
ATOM    804  C   GLU A  49       9.986  32.565 -31.905  1.00  0.83           C  
ATOM    805  O   GLU A  49      10.003  31.351 -31.717  1.00  0.83           O  
ATOM    806  CB  GLU A  49      11.489  33.727 -30.261  1.00  0.83           C  
ATOM    807  CG  GLU A  49      12.902  34.258 -29.989  1.00  0.83           C  
ATOM    808  CD  GLU A  49      13.235  34.498 -28.531  1.00  0.83           C  
ATOM    809  OE1 GLU A  49      12.372  34.869 -27.762  1.00  0.83           O  
ATOM    810  OE2 GLU A  49      14.385  34.323 -28.181  1.00  0.83           O  
ATOM    811  H   GLU A  49      11.136  35.547 -32.096  1.00  0.83           H  
ATOM    812  HA  GLU A  49      12.090  32.820 -32.081  1.00  0.83           H  
ATOM    813 1HB  GLU A  49      10.771  34.473 -29.925  1.00  0.83           H  
ATOM    814 2HB  GLU A  49      11.337  32.829 -29.665  1.00  0.83           H  
ATOM    815 1HG  GLU A  49      13.621  33.550 -30.399  1.00  0.83           H  
ATOM    816 2HG  GLU A  49      13.017  35.197 -30.534  1.00  0.83           H  
ATOM    817  N   HIS A  50       8.895  33.193 -32.319  1.00  0.78           N  
ATOM    818  CA  HIS A  50       7.633  32.495 -32.520  1.00  0.78           C  
ATOM    819  C   HIS A  50       7.643  31.604 -33.765  1.00  0.78           C  
ATOM    820  O   HIS A  50       6.658  30.908 -34.042  1.00  0.78           O  
ATOM    821  CB  HIS A  50       6.468  33.484 -32.601  1.00  0.78           C  
ATOM    822  CG  HIS A  50       6.539  34.455 -33.765  1.00  0.78           C  
ATOM    823  ND1 HIS A  50       5.449  35.166 -34.217  1.00  0.78           N  
ATOM    824  CD2 HIS A  50       7.552  34.804 -34.547  1.00  0.78           C  
ATOM    825  CE1 HIS A  50       5.804  35.917 -35.233  1.00  0.78           C  
ATOM    826  NE2 HIS A  50       7.080  35.723 -35.462  1.00  0.78           N  
ATOM    827  H   HIS A  50       8.944  34.187 -32.477  1.00  0.78           H  
ATOM    828  HA  HIS A  50       7.453  31.851 -31.661  1.00  0.78           H  
ATOM    829 1HB  HIS A  50       5.535  32.936 -32.693  1.00  0.78           H  
ATOM    830 2HB  HIS A  50       6.417  34.032 -31.689  1.00  0.78           H  
ATOM    831  HD1 HIS A  50       4.500  35.091 -33.868  1.00  0.78           H  
ATOM    832  HD2 HIS A  50       8.568  34.491 -34.557  1.00  0.78           H  
ATOM    833  HE1 HIS A  50       5.077  36.557 -35.727  1.00  0.78           H  
ATOM    834  N   LEU A  51       8.753  31.613 -34.521  1.00  0.75           N  
ATOM    835  CA  LEU A  51       8.854  30.749 -35.673  1.00  0.75           C  
ATOM    836  C   LEU A  51       9.572  29.452 -35.291  1.00  0.75           C  
ATOM    837  O   LEU A  51       9.680  28.536 -36.109  1.00  0.75           O  
ATOM    838  CB  LEU A  51       9.642  31.417 -36.796  1.00  0.75           C  
ATOM    839  CG  LEU A  51       9.113  32.773 -37.298  1.00  0.75           C  
ATOM    840  CD1 LEU A  51      10.003  33.261 -38.419  1.00  0.75           C  
ATOM    841  CD2 LEU A  51       7.670  32.662 -37.701  1.00  0.75           C  
ATOM    842  H   LEU A  51       9.546  32.216 -34.298  1.00  0.75           H  
ATOM    843  HA  LEU A  51       7.857  30.507 -36.027  1.00  0.75           H  
ATOM    844 1HB  LEU A  51      10.662  31.577 -36.440  1.00  0.75           H  
ATOM    845 2HB  LEU A  51       9.679  30.737 -37.645  1.00  0.75           H  
ATOM    846  HG  LEU A  51       9.199  33.495 -36.504  1.00  0.75           H  
ATOM    847 1HD1 LEU A  51       9.659  34.238 -38.756  1.00  0.75           H  
ATOM    848 2HD1 LEU A  51      11.026  33.336 -38.067  1.00  0.75           H  
ATOM    849 3HD1 LEU A  51       9.959  32.556 -39.246  1.00  0.75           H  
ATOM    850 1HD2 LEU A  51       7.308  33.635 -38.033  1.00  0.75           H  
ATOM    851 2HD2 LEU A  51       7.558  31.938 -38.508  1.00  0.75           H  
ATOM    852 3HD2 LEU A  51       7.099  32.345 -36.841  1.00  0.75           H  
ATOM    853  N   LEU A  52      10.074  29.363 -34.053  1.00  0.72           N  
ATOM    854  CA  LEU A  52      10.793  28.167 -33.632  1.00  0.72           C  
ATOM    855  C   LEU A  52       9.815  27.006 -33.623  1.00  0.72           C  
ATOM    856  O   LEU A  52       8.701  27.139 -33.111  1.00  0.72           O  
ATOM    857  CB  LEU A  52      11.425  28.401 -32.258  1.00  0.72           C  
ATOM    858  CG  LEU A  52      12.543  29.478 -32.243  1.00  0.72           C  
ATOM    859  CD1 LEU A  52      12.969  29.767 -30.808  1.00  0.72           C  
ATOM    860  CD2 LEU A  52      13.713  28.993 -33.070  1.00  0.72           C  
ATOM    861  H   LEU A  52       9.964  30.125 -33.383  1.00  0.72           H  
ATOM    862  HA  LEU A  52      11.582  27.956 -34.354  1.00  0.72           H  
ATOM    863 1HB  LEU A  52      10.645  28.727 -31.567  1.00  0.72           H  
ATOM    864 2HB  LEU A  52      11.846  27.466 -31.895  1.00  0.72           H  
ATOM    865  HG  LEU A  52      12.163  30.400 -32.675  1.00  0.72           H  
ATOM    866 1HD1 LEU A  52      13.745  30.534 -30.805  1.00  0.72           H  
ATOM    867 2HD1 LEU A  52      12.105  30.127 -30.244  1.00  0.72           H  
ATOM    868 3HD1 LEU A  52      13.353  28.858 -30.349  1.00  0.72           H  
ATOM    869 1HD2 LEU A  52      14.495  29.754 -33.070  1.00  0.72           H  
ATOM    870 2HD2 LEU A  52      14.104  28.070 -32.642  1.00  0.72           H  
ATOM    871 3HD2 LEU A  52      13.382  28.811 -34.091  1.00  0.72           H  
ATOM    872  N   GLU A  53      10.248  25.846 -34.111  1.00  0.70           N  
ATOM    873  CA  GLU A  53       9.367  24.684 -34.252  1.00  0.70           C  
ATOM    874  C   GLU A  53       8.552  24.354 -32.996  1.00  0.70           C  
ATOM    875  O   GLU A  53       7.359  24.069 -33.089  1.00  0.70           O  
ATOM    876  CB  GLU A  53      10.194  23.469 -34.684  1.00  0.70           C  
ATOM    877  CG  GLU A  53       9.383  22.232 -35.031  1.00  0.70           C  
ATOM    878  CD  GLU A  53      10.240  21.069 -35.489  1.00  0.70           C  
ATOM    879  OE1 GLU A  53      11.440  21.204 -35.498  1.00  0.70           O  
ATOM    880  OE2 GLU A  53       9.688  20.049 -35.832  1.00  0.70           O  
ATOM    881  H   GLU A  53      11.192  25.791 -34.470  1.00  0.70           H  
ATOM    882  HA  GLU A  53       8.661  24.907 -35.054  1.00  0.70           H  
ATOM    883 1HB  GLU A  53      10.795  23.730 -35.554  1.00  0.70           H  
ATOM    884 2HB  GLU A  53      10.879  23.196 -33.881  1.00  0.70           H  
ATOM    885 1HG  GLU A  53       8.825  21.932 -34.165  1.00  0.70           H  
ATOM    886 2HG  GLU A  53       8.670  22.485 -35.816  1.00  0.70           H  
ATOM    887  N   ASP A  54       9.162  24.395 -31.811  1.00  0.68           N  
ATOM    888  CA  ASP A  54       8.391  24.078 -30.604  1.00  0.68           C  
ATOM    889  C   ASP A  54       7.226  25.039 -30.375  1.00  0.68           C  
ATOM    890  O   ASP A  54       6.173  24.640 -29.863  1.00  0.68           O  
ATOM    891  CB  ASP A  54       9.291  24.012 -29.374  1.00  0.68           C  
ATOM    892  CG  ASP A  54      10.162  22.703 -29.290  1.00  0.68           C  
ATOM    893  OD1 ASP A  54       9.873  21.713 -29.986  1.00  0.68           O  
ATOM    894  OD2 ASP A  54      11.102  22.714 -28.535  1.00  0.68           O  
ATOM    895  H   ASP A  54      10.140  24.639 -31.755  1.00  0.68           H  
ATOM    896  HA  ASP A  54       7.967  23.097 -30.728  1.00  0.68           H  
ATOM    897 1HB  ASP A  54       9.958  24.874 -29.371  1.00  0.68           H  
ATOM    898 2HB  ASP A  54       8.676  24.078 -28.475  1.00  0.68           H  
ATOM    899  N   PHE A  55       7.409  26.309 -30.727  1.00  0.66           N  
ATOM    900  CA  PHE A  55       6.357  27.279 -30.517  1.00  0.66           C  
ATOM    901  C   PHE A  55       5.282  27.025 -31.543  1.00  0.66           C  
ATOM    902  O   PHE A  55       4.095  27.114 -31.248  1.00  0.66           O  
ATOM    903  CB  PHE A  55       6.826  28.716 -30.592  1.00  0.66           C  
ATOM    904  CG  PHE A  55       5.746  29.631 -30.122  1.00  0.66           C  
ATOM    905  CD1 PHE A  55       5.429  29.668 -28.770  1.00  0.66           C  
ATOM    906  CD2 PHE A  55       5.028  30.427 -30.991  1.00  0.66           C  
ATOM    907  CE1 PHE A  55       4.430  30.468 -28.317  1.00  0.66           C  
ATOM    908  CE2 PHE A  55       4.034  31.238 -30.519  1.00  0.66           C  
ATOM    909  CZ  PHE A  55       3.743  31.249 -29.189  1.00  0.66           C  
ATOM    910  H   PHE A  55       8.255  26.596 -31.209  1.00  0.66           H  
ATOM    911  HA  PHE A  55       5.927  27.119 -29.530  1.00  0.66           H  
ATOM    912 1HB  PHE A  55       7.711  28.863 -29.977  1.00  0.66           H  
ATOM    913 2HB  PHE A  55       7.084  28.973 -31.626  1.00  0.66           H  
ATOM    914  HD1 PHE A  55       5.981  29.037 -28.071  1.00  0.66           H  
ATOM    915  HD2 PHE A  55       5.260  30.398 -32.056  1.00  0.66           H  
ATOM    916  HE1 PHE A  55       4.179  30.483 -27.270  1.00  0.66           H  
ATOM    917  HE2 PHE A  55       3.468  31.865 -31.192  1.00  0.66           H  
ATOM    918  HZ  PHE A  55       2.954  31.875 -28.825  1.00  0.66           H  
ATOM    919  N   VAL A  56       5.715  26.730 -32.765  1.00  0.64           N  
ATOM    920  CA  VAL A  56       4.803  26.505 -33.870  1.00  0.64           C  
ATOM    921  C   VAL A  56       3.895  25.326 -33.563  1.00  0.64           C  
ATOM    922  O   VAL A  56       2.698  25.378 -33.828  1.00  0.64           O  
ATOM    923  CB  VAL A  56       5.584  26.214 -35.154  1.00  0.64           C  
ATOM    924  CG1 VAL A  56       4.623  25.808 -36.250  1.00  0.64           C  
ATOM    925  CG2 VAL A  56       6.370  27.424 -35.507  1.00  0.64           C  
ATOM    926  H   VAL A  56       6.722  26.677 -32.924  1.00  0.64           H  
ATOM    927  HA  VAL A  56       4.197  27.401 -34.015  1.00  0.64           H  
ATOM    928  HB  VAL A  56       6.255  25.379 -34.990  1.00  0.64           H  
ATOM    929 1HG1 VAL A  56       5.182  25.591 -37.158  1.00  0.64           H  
ATOM    930 2HG1 VAL A  56       4.074  24.920 -35.938  1.00  0.64           H  
ATOM    931 3HG1 VAL A  56       3.924  26.625 -36.439  1.00  0.64           H  
ATOM    932 1HG2 VAL A  56       6.944  27.251 -36.416  1.00  0.64           H  
ATOM    933 2HG2 VAL A  56       5.684  28.225 -35.644  1.00  0.64           H  
ATOM    934 3HG2 VAL A  56       7.039  27.673 -34.706  1.00  0.64           H  
ATOM    935  N   LYS A  57       4.454  24.255 -33.001  1.00  0.63           N  
ATOM    936  CA  LYS A  57       3.643  23.111 -32.613  1.00  0.63           C  
ATOM    937  C   LYS A  57       2.601  23.513 -31.555  1.00  0.63           C  
ATOM    938  O   LYS A  57       1.446  23.093 -31.631  1.00  0.63           O  
ATOM    939  CB  LYS A  57       4.541  21.982 -32.104  1.00  0.63           C  
ATOM    940  CG  LYS A  57       5.349  21.265 -33.197  1.00  0.63           C  
ATOM    941  CD  LYS A  57       6.149  20.091 -32.624  1.00  0.63           C  
ATOM    942  CE  LYS A  57       7.245  20.651 -31.750  1.00  0.63           C  
ATOM    943  NZ  LYS A  57       8.253  19.677 -31.300  1.00  0.63           N  
ATOM    944  H   LYS A  57       5.463  24.242 -32.844  1.00  0.63           H  
ATOM    945  HA  LYS A  57       3.105  22.757 -33.493  1.00  0.63           H  
ATOM    946 1HB  LYS A  57       5.257  22.396 -31.385  1.00  0.63           H  
ATOM    947 2HB  LYS A  57       3.939  21.243 -31.580  1.00  0.63           H  
ATOM    948 1HG  LYS A  57       4.672  20.894 -33.965  1.00  0.63           H  
ATOM    949 2HG  LYS A  57       6.039  21.972 -33.659  1.00  0.63           H  
ATOM    950 1HD  LYS A  57       5.502  19.443 -32.035  1.00  0.63           H  
ATOM    951 2HD  LYS A  57       6.596  19.514 -33.434  1.00  0.63           H  
ATOM    952 1HE  LYS A  57       7.745  21.424 -32.304  1.00  0.63           H  
ATOM    953 2HE  LYS A  57       6.782  21.095 -30.872  1.00  0.63           H  
ATOM    954 1HZ  LYS A  57       8.934  20.233 -30.728  1.00  0.63           H  
ATOM    955 2HZ  LYS A  57       7.834  18.951 -30.745  1.00  0.63           H  
ATOM    956 3HZ  LYS A  57       8.724  19.275 -32.097  1.00  0.63           H  
ATOM    957  N   LEU A  58       2.988  24.362 -30.588  1.00  0.62           N  
ATOM    958  CA  LEU A  58       2.023  24.852 -29.598  1.00  0.62           C  
ATOM    959  C   LEU A  58       0.970  25.765 -30.221  1.00  0.62           C  
ATOM    960  O   LEU A  58      -0.203  25.745 -29.837  1.00  0.62           O  
ATOM    961  CB  LEU A  58       2.709  25.693 -28.528  1.00  0.62           C  
ATOM    962  CG  LEU A  58       3.615  25.034 -27.558  1.00  0.62           C  
ATOM    963  CD1 LEU A  58       4.311  26.123 -26.774  1.00  0.62           C  
ATOM    964  CD2 LEU A  58       2.805  24.147 -26.631  1.00  0.62           C  
ATOM    965  H   LEU A  58       3.964  24.659 -30.523  1.00  0.62           H  
ATOM    966  HA  LEU A  58       1.526  23.998 -29.143  1.00  0.62           H  
ATOM    967 1HB  LEU A  58       3.270  26.482 -29.014  1.00  0.62           H  
ATOM    968 2HB  LEU A  58       1.934  26.150 -27.956  1.00  0.62           H  
ATOM    969  HG  LEU A  58       4.365  24.442 -28.084  1.00  0.62           H  
ATOM    970 1HD1 LEU A  58       4.987  25.670 -26.053  1.00  0.62           H  
ATOM    971 2HD1 LEU A  58       4.877  26.753 -27.451  1.00  0.62           H  
ATOM    972 3HD1 LEU A  58       3.569  26.726 -26.257  1.00  0.62           H  
ATOM    973 1HD2 LEU A  58       3.473  23.682 -25.911  1.00  0.62           H  
ATOM    974 2HD2 LEU A  58       2.062  24.750 -26.104  1.00  0.62           H  
ATOM    975 3HD2 LEU A  58       2.301  23.377 -27.214  1.00  0.62           H  
ATOM    976  N   ASN A  59       1.414  26.585 -31.169  1.00  0.61           N  
ATOM    977  CA  ASN A  59       0.569  27.566 -31.808  1.00  0.61           C  
ATOM    978  C   ASN A  59       0.950  27.790 -33.272  1.00  0.61           C  
ATOM    979  O   ASN A  59       1.766  28.669 -33.564  1.00  0.61           O  
ATOM    980  CB  ASN A  59       0.662  28.885 -31.094  1.00  0.61           C  
ATOM    981  CG  ASN A  59      -0.327  29.860 -31.624  1.00  0.61           C  
ATOM    982  OD1 ASN A  59      -0.821  29.765 -32.751  1.00  0.61           O  
ATOM    983  ND2 ASN A  59      -0.642  30.823 -30.837  1.00  0.61           N  
ATOM    984  H   ASN A  59       2.395  26.544 -31.427  1.00  0.61           H  
ATOM    985  HA  ASN A  59      -0.460  27.233 -31.736  1.00  0.61           H  
ATOM    986 1HB  ASN A  59       0.469  28.725 -30.041  1.00  0.61           H  
ATOM    987 2HB  ASN A  59       1.670  29.292 -31.189  1.00  0.61           H  
ATOM    988 1HD2 ASN A  59      -1.302  31.515 -31.121  1.00  0.61           H  
ATOM    989 2HD2 ASN A  59      -0.214  30.901 -29.928  1.00  0.61           H  
ATOM    990  N   PRO A  60       0.295  27.107 -34.221  1.00  0.61           N  
ATOM    991  CA  PRO A  60       0.521  27.168 -35.659  1.00  0.61           C  
ATOM    992  C   PRO A  60       0.368  28.578 -36.243  1.00  0.61           C  
ATOM    993  O   PRO A  60       0.767  28.826 -37.380  1.00  0.61           O  
ATOM    994  CB  PRO A  60      -0.562  26.230 -36.206  1.00  0.61           C  
ATOM    995  CG  PRO A  60      -0.844  25.273 -35.077  1.00  0.61           C  
ATOM    996  CD  PRO A  60      -0.711  26.095 -33.824  1.00  0.61           C  
ATOM    997  HA  PRO A  60       1.523  26.771 -35.869  1.00  0.61           H  
ATOM    998 1HB  PRO A  60      -1.444  26.815 -36.507  1.00  0.61           H  
ATOM    999 2HB  PRO A  60      -0.189  25.722 -37.106  1.00  0.61           H  
ATOM   1000 1HG  PRO A  60      -1.840  24.824 -35.190  1.00  0.61           H  
ATOM   1001 2HG  PRO A  60      -0.115  24.445 -35.099  1.00  0.61           H  
ATOM   1002 1HD  PRO A  60      -1.667  26.570 -33.556  1.00  0.61           H  
ATOM   1003 2HD  PRO A  60      -0.318  25.434 -33.030  1.00  0.61           H  
ATOM   1004  N   LEU A  61      -0.273  29.487 -35.500  1.00  0.61           N  
ATOM   1005  CA  LEU A  61      -0.487  30.850 -35.965  1.00  0.61           C  
ATOM   1006  C   LEU A  61       0.660  31.778 -35.570  1.00  0.61           C  
ATOM   1007  O   LEU A  61       0.636  32.963 -35.906  1.00  0.61           O  
ATOM   1008  CB  LEU A  61      -1.784  31.413 -35.378  1.00  0.61           C  
ATOM   1009  CG  LEU A  61      -3.043  30.650 -35.734  1.00  0.61           C  
ATOM   1010  CD1 LEU A  61      -4.220  31.275 -35.004  1.00  0.61           C  
ATOM   1011  CD2 LEU A  61      -3.232  30.671 -37.240  1.00  0.61           C  
ATOM   1012  H   LEU A  61      -0.580  29.268 -34.558  1.00  0.61           H  
ATOM   1013  HA  LEU A  61      -0.559  30.836 -37.052  1.00  0.61           H  
ATOM   1014 1HB  LEU A  61      -1.702  31.455 -34.303  1.00  0.61           H  
ATOM   1015 2HB  LEU A  61      -1.906  32.431 -35.743  1.00  0.61           H  
ATOM   1016  HG  LEU A  61      -2.949  29.616 -35.398  1.00  0.61           H  
ATOM   1017 1HD1 LEU A  61      -5.130  30.725 -35.242  1.00  0.61           H  
ATOM   1018 2HD1 LEU A  61      -4.041  31.233 -33.928  1.00  0.61           H  
ATOM   1019 3HD1 LEU A  61      -4.331  32.313 -35.314  1.00  0.61           H  
ATOM   1020 1HD2 LEU A  61      -4.134  30.118 -37.503  1.00  0.61           H  
ATOM   1021 2HD2 LEU A  61      -3.327  31.702 -37.582  1.00  0.61           H  
ATOM   1022 3HD2 LEU A  61      -2.368  30.207 -37.720  1.00  0.61           H  
ATOM   1023  N   HIS A  62       1.652  31.253 -34.833  1.00  0.61           N  
ATOM   1024  CA  HIS A  62       2.805  32.037 -34.382  1.00  0.61           C  
ATOM   1025  C   HIS A  62       2.363  33.218 -33.494  1.00  0.61           C  
ATOM   1026  O   HIS A  62       2.907  34.326 -33.567  1.00  0.61           O  
ATOM   1027  CB  HIS A  62       3.566  32.597 -35.593  1.00  0.61           C  
ATOM   1028  CG  HIS A  62       3.977  31.622 -36.647  1.00  0.61           C  
ATOM   1029  ND1 HIS A  62       5.004  30.730 -36.482  1.00  0.61           N  
ATOM   1030  CD2 HIS A  62       3.499  31.425 -37.897  1.00  0.61           C  
ATOM   1031  CE1 HIS A  62       5.151  30.027 -37.604  1.00  0.61           C  
ATOM   1032  NE2 HIS A  62       4.247  30.431 -38.469  1.00  0.61           N  
ATOM   1033  H   HIS A  62       1.619  30.268 -34.571  1.00  0.61           H  
ATOM   1034  HA  HIS A  62       3.478  31.400 -33.803  1.00  0.61           H  
ATOM   1035 1HB  HIS A  62       3.022  33.414 -36.054  1.00  0.61           H  
ATOM   1036 2HB  HIS A  62       4.485  32.999 -35.236  1.00  0.61           H  
ATOM   1037  HD1 HIS A  62       5.598  30.660 -35.647  1.00  0.61           H  
ATOM   1038  HD2 HIS A  62       2.695  31.898 -38.461  1.00  0.61           H  
ATOM   1039  HE1 HIS A  62       5.923  29.272 -37.698  1.00  0.61           H  
ATOM   1040  N   ALA A  63       1.382  32.986 -32.630  1.00  0.60           N  
ATOM   1041  CA  ALA A  63       0.853  34.050 -31.783  1.00  0.60           C  
ATOM   1042  C   ALA A  63       0.927  33.752 -30.295  1.00  0.60           C  
ATOM   1043  O   ALA A  63       0.949  32.600 -29.873  1.00  0.60           O  
ATOM   1044  CB  ALA A  63      -0.597  34.312 -32.165  1.00  0.60           C  
ATOM   1045  H   ALA A  63       0.977  32.062 -32.591  1.00  0.60           H  
ATOM   1046  HA  ALA A  63       1.437  34.950 -31.966  1.00  0.60           H  
ATOM   1047 1HB  ALA A  63      -0.985  35.136 -31.563  1.00  0.60           H  
ATOM   1048 2HB  ALA A  63      -0.651  34.574 -33.224  1.00  0.60           H  
ATOM   1049 3HB  ALA A  63      -1.192  33.424 -31.984  1.00  0.60           H  
ATOM   1050  N   VAL A  64       0.927  34.820 -29.509  1.00  0.59           N  
ATOM   1051  CA  VAL A  64       0.894  34.760 -28.055  1.00  0.59           C  
ATOM   1052  C   VAL A  64      -0.307  35.557 -27.551  1.00  0.59           C  
ATOM   1053  O   VAL A  64      -0.767  36.471 -28.235  1.00  0.59           O  
ATOM   1054  CB  VAL A  64       2.195  35.351 -27.456  1.00  0.59           C  
ATOM   1055  CG1 VAL A  64       3.387  34.546 -27.834  1.00  0.59           C  
ATOM   1056  CG2 VAL A  64       2.351  36.744 -27.973  1.00  0.59           C  
ATOM   1057  H   VAL A  64       0.938  35.732 -29.949  1.00  0.59           H  
ATOM   1058  HA  VAL A  64       0.805  33.720 -27.758  1.00  0.59           H  
ATOM   1059  HB  VAL A  64       2.143  35.374 -26.385  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  64       4.258  35.012 -27.400  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  64       3.273  33.546 -27.431  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  64       3.495  34.504 -28.914  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  64       3.258  37.182 -27.562  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  64       2.420  36.719 -29.055  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  64       1.496  37.347 -27.682  1.00  0.59           H  
ATOM   1066  N   PRO A  65      -0.791  35.264 -26.346  1.00  0.58           N  
ATOM   1067  CA  PRO A  65      -0.380  34.266 -25.382  1.00  0.58           C  
ATOM   1068  C   PRO A  65      -0.750  32.851 -25.716  1.00  0.58           C  
ATOM   1069  O   PRO A  65      -1.769  32.604 -26.358  1.00  0.58           O  
ATOM   1070  CB  PRO A  65      -1.133  34.691 -24.147  1.00  0.58           C  
ATOM   1071  CG  PRO A  65      -2.345  35.372 -24.672  1.00  0.58           C  
ATOM   1072  CD  PRO A  65      -1.912  36.031 -25.934  1.00  0.58           C  
ATOM   1073  HA  PRO A  65       0.681  34.347 -25.212  1.00  0.58           H  
ATOM   1074 1HB  PRO A  65      -1.400  33.801 -23.575  1.00  0.58           H  
ATOM   1075 2HB  PRO A  65      -0.498  35.321 -23.504  1.00  0.58           H  
ATOM   1076 1HG  PRO A  65      -3.146  34.652 -24.832  1.00  0.58           H  
ATOM   1077 2HG  PRO A  65      -2.710  36.100 -23.944  1.00  0.58           H  
ATOM   1078 1HD  PRO A  65      -2.700  35.975 -26.696  1.00  0.58           H  
ATOM   1079 2HD  PRO A  65      -1.599  37.035 -25.741  1.00  0.58           H  
ATOM   1080  N   VAL A  66       0.045  31.939 -25.198  1.00  0.60           N  
ATOM   1081  CA  VAL A  66      -0.283  30.521 -25.268  1.00  0.60           C  
ATOM   1082  C   VAL A  66      -0.213  29.964 -23.875  1.00  0.60           C  
ATOM   1083  O   VAL A  66       0.764  30.206 -23.173  1.00  0.60           O  
ATOM   1084  CB  VAL A  66       0.680  29.731 -26.179  1.00  0.60           C  
ATOM   1085  CG1 VAL A  66       0.309  28.263 -26.190  1.00  0.60           C  
ATOM   1086  CG2 VAL A  66       0.665  30.307 -27.554  1.00  0.60           C  
ATOM   1087  H   VAL A  66       0.882  32.266 -24.712  1.00  0.60           H  
ATOM   1088  HA  VAL A  66      -1.294  30.412 -25.647  1.00  0.60           H  
ATOM   1089  HB  VAL A  66       1.667  29.787 -25.788  1.00  0.60           H  
ATOM   1090 1HG1 VAL A  66       0.999  27.738 -26.815  1.00  0.60           H  
ATOM   1091 2HG1 VAL A  66       0.357  27.858 -25.181  1.00  0.60           H  
ATOM   1092 3HG1 VAL A  66      -0.699  28.144 -26.578  1.00  0.60           H  
ATOM   1093 1HG2 VAL A  66       1.356  29.750 -28.180  1.00  0.60           H  
ATOM   1094 2HG2 VAL A  66      -0.338  30.245 -27.961  1.00  0.60           H  
ATOM   1095 3HG2 VAL A  66       0.972  31.343 -27.521  1.00  0.60           H  
ATOM   1096  N   LEU A  67      -1.241  29.258 -23.440  1.00  0.63           N  
ATOM   1097  CA  LEU A  67      -1.180  28.696 -22.102  1.00  0.63           C  
ATOM   1098  C   LEU A  67      -1.179  27.183 -22.202  1.00  0.63           C  
ATOM   1099  O   LEU A  67      -2.084  26.595 -22.801  1.00  0.63           O  
ATOM   1100  CB  LEU A  67      -2.384  29.096 -21.240  1.00  0.63           C  
ATOM   1101  CG  LEU A  67      -2.331  28.577 -19.781  1.00  0.63           C  
ATOM   1102  CD1 LEU A  67      -1.215  29.344 -19.069  1.00  0.63           C  
ATOM   1103  CD2 LEU A  67      -3.671  28.718 -19.082  1.00  0.63           C  
ATOM   1104  H   LEU A  67      -2.029  29.086 -24.061  1.00  0.63           H  
ATOM   1105  HA  LEU A  67      -0.267  29.015 -21.613  1.00  0.63           H  
ATOM   1106 1HB  LEU A  67      -2.447  30.180 -21.212  1.00  0.63           H  
ATOM   1107 2HB  LEU A  67      -3.287  28.703 -21.699  1.00  0.63           H  
ATOM   1108  HG  LEU A  67      -2.062  27.520 -19.789  1.00  0.63           H  
ATOM   1109 1HD1 LEU A  67      -1.104  29.016 -18.064  1.00  0.63           H  
ATOM   1110 2HD1 LEU A  67      -0.293  29.191 -19.597  1.00  0.63           H  
ATOM   1111 3HD1 LEU A  67      -1.461  30.402 -19.066  1.00  0.63           H  
ATOM   1112 1HD2 LEU A  67      -3.586  28.324 -18.070  1.00  0.63           H  
ATOM   1113 2HD2 LEU A  67      -3.953  29.747 -19.031  1.00  0.63           H  
ATOM   1114 3HD2 LEU A  67      -4.428  28.155 -19.625  1.00  0.63           H  
ATOM   1115  N   LYS A  68      -0.173  26.548 -21.618  1.00  0.68           N  
ATOM   1116  CA  LYS A  68      -0.129  25.097 -21.616  1.00  0.68           C  
ATOM   1117  C   LYS A  68      -0.278  24.561 -20.209  1.00  0.68           C  
ATOM   1118  O   LYS A  68       0.431  24.977 -19.301  1.00  0.68           O  
ATOM   1119  CB  LYS A  68       1.146  24.545 -22.243  1.00  0.68           C  
ATOM   1120  CG  LYS A  68       1.161  23.007 -22.218  1.00  0.68           C  
ATOM   1121  CD  LYS A  68       2.337  22.398 -22.941  1.00  0.68           C  
ATOM   1122  CE  LYS A  68       2.265  20.878 -22.843  1.00  0.68           C  
ATOM   1123  NZ  LYS A  68       3.391  20.209 -23.538  1.00  0.68           N  
ATOM   1124  H   LYS A  68       0.567  27.087 -21.173  1.00  0.68           H  
ATOM   1125  HA  LYS A  68      -0.964  24.726 -22.197  1.00  0.68           H  
ATOM   1126 1HB  LYS A  68       1.226  24.880 -23.279  1.00  0.68           H  
ATOM   1127 2HB  LYS A  68       2.016  24.913 -21.701  1.00  0.68           H  
ATOM   1128 1HG  LYS A  68       1.212  22.676 -21.179  1.00  0.68           H  
ATOM   1129 2HG  LYS A  68       0.232  22.617 -22.634  1.00  0.68           H  
ATOM   1130 1HD  LYS A  68       2.311  22.689 -23.987  1.00  0.68           H  
ATOM   1131 2HD  LYS A  68       3.268  22.748 -22.498  1.00  0.68           H  
ATOM   1132 1HE  LYS A  68       2.284  20.595 -21.791  1.00  0.68           H  
ATOM   1133 2HE  LYS A  68       1.323  20.539 -23.280  1.00  0.68           H  
ATOM   1134 1HZ  LYS A  68       3.294  19.209 -23.436  1.00  0.68           H  
ATOM   1135 2HZ  LYS A  68       3.377  20.451 -24.516  1.00  0.68           H  
ATOM   1136 3HZ  LYS A  68       4.261  20.506 -23.127  1.00  0.68           H  
ATOM   1137  N   HIS A  69      -1.214  23.650 -20.016  1.00  0.73           N  
ATOM   1138  CA  HIS A  69      -1.445  23.080 -18.697  1.00  0.73           C  
ATOM   1139  C   HIS A  69      -1.626  21.578 -18.866  1.00  0.73           C  
ATOM   1140  O   HIS A  69      -2.631  21.112 -19.414  1.00  0.73           O  
ATOM   1141  CB  HIS A  69      -2.679  23.748 -18.061  1.00  0.73           C  
ATOM   1142  CG  HIS A  69      -2.937  23.415 -16.623  1.00  0.73           C  
ATOM   1143  ND1 HIS A  69      -4.129  23.745 -15.986  1.00  0.73           N  
ATOM   1144  CD2 HIS A  69      -2.169  22.811 -15.690  1.00  0.73           C  
ATOM   1145  CE1 HIS A  69      -4.070  23.353 -14.722  1.00  0.73           C  
ATOM   1146  NE2 HIS A  69      -2.897  22.783 -14.519  1.00  0.73           N  
ATOM   1147  H   HIS A  69      -1.781  23.349 -20.810  1.00  0.73           H  
ATOM   1148  HA  HIS A  69      -0.584  23.242 -18.051  1.00  0.73           H  
ATOM   1149 1HB  HIS A  69      -2.576  24.834 -18.138  1.00  0.73           H  
ATOM   1150 2HB  HIS A  69      -3.567  23.470 -18.631  1.00  0.73           H  
ATOM   1151  HD2 HIS A  69      -1.159  22.418 -15.831  1.00  0.73           H  
ATOM   1152  HE1 HIS A  69      -4.857  23.477 -13.979  1.00  0.73           H  
ATOM   1153  HE2 HIS A  69      -2.573  22.383 -13.645  1.00  0.73           H  
ATOM   1154  N   ASP A  70      -0.644  20.811 -18.397  1.00  0.76           N  
ATOM   1155  CA  ASP A  70      -0.649  19.373 -18.620  1.00  0.76           C  
ATOM   1156  C   ASP A  70      -0.822  19.098 -20.127  1.00  0.76           C  
ATOM   1157  O   ASP A  70       0.050  19.479 -20.910  1.00  0.76           O  
ATOM   1158  CB  ASP A  70      -1.710  18.699 -17.733  1.00  0.76           C  
ATOM   1159  CG  ASP A  70      -1.379  18.853 -16.205  1.00  0.76           C  
ATOM   1160  OD1 ASP A  70      -0.219  18.727 -15.830  1.00  0.76           O  
ATOM   1161  OD2 ASP A  70      -2.275  19.126 -15.455  1.00  0.76           O  
ATOM   1162  H   ASP A  70       0.137  21.242 -17.921  1.00  0.76           H  
ATOM   1163  HA  ASP A  70       0.321  18.974 -18.321  1.00  0.76           H  
ATOM   1164 1HB  ASP A  70      -2.697  19.125 -17.919  1.00  0.76           H  
ATOM   1165 2HB  ASP A  70      -1.758  17.633 -17.972  1.00  0.76           H  
ATOM   1166  N   ASP A  71      -1.917  18.451 -20.538  1.00  0.76           N  
ATOM   1167  CA  ASP A  71      -2.114  18.111 -21.951  1.00  0.76           C  
ATOM   1168  C   ASP A  71      -2.927  19.138 -22.762  1.00  0.76           C  
ATOM   1169  O   ASP A  71      -3.193  18.923 -23.947  1.00  0.76           O  
ATOM   1170  CB  ASP A  71      -2.805  16.755 -22.053  1.00  0.76           C  
ATOM   1171  CG  ASP A  71      -1.945  15.611 -21.520  1.00  0.76           C  
ATOM   1172  OD1 ASP A  71      -0.762  15.613 -21.758  1.00  0.76           O  
ATOM   1173  OD2 ASP A  71      -2.483  14.754 -20.865  1.00  0.76           O  
ATOM   1174  H   ASP A  71      -2.618  18.185 -19.865  1.00  0.76           H  
ATOM   1175  HA  ASP A  71      -1.130  18.029 -22.414  1.00  0.76           H  
ATOM   1176 1HB  ASP A  71      -3.740  16.785 -21.493  1.00  0.76           H  
ATOM   1177 2HB  ASP A  71      -3.053  16.552 -23.095  1.00  0.76           H  
ATOM   1178  N   LEU A  72      -3.345  20.230 -22.129  1.00  0.74           N  
ATOM   1179  CA  LEU A  72      -4.155  21.250 -22.794  1.00  0.74           C  
ATOM   1180  C   LEU A  72      -3.371  22.469 -23.247  1.00  0.74           C  
ATOM   1181  O   LEU A  72      -2.677  23.097 -22.447  1.00  0.74           O  
ATOM   1182  CB  LEU A  72      -5.262  21.750 -21.857  1.00  0.74           C  
ATOM   1183  CG  LEU A  72      -6.115  22.925 -22.403  1.00  0.74           C  
ATOM   1184  CD1 LEU A  72      -6.932  22.455 -23.594  1.00  0.74           C  
ATOM   1185  CD2 LEU A  72      -6.994  23.472 -21.291  1.00  0.74           C  
ATOM   1186  H   LEU A  72      -3.088  20.375 -21.153  1.00  0.74           H  
ATOM   1187  HA  LEU A  72      -4.616  20.798 -23.671  1.00  0.74           H  
ATOM   1188 1HB  LEU A  72      -5.934  20.923 -21.640  1.00  0.74           H  
ATOM   1189 2HB  LEU A  72      -4.803  22.075 -20.919  1.00  0.74           H  
ATOM   1190  HG  LEU A  72      -5.453  23.717 -22.747  1.00  0.74           H  
ATOM   1191 1HD1 LEU A  72      -7.513  23.284 -23.986  1.00  0.74           H  
ATOM   1192 2HD1 LEU A  72      -6.268  22.086 -24.371  1.00  0.74           H  
ATOM   1193 3HD1 LEU A  72      -7.603  21.657 -23.281  1.00  0.74           H  
ATOM   1194 1HD2 LEU A  72      -7.581  24.307 -21.663  1.00  0.74           H  
ATOM   1195 2HD2 LEU A  72      -7.663  22.691 -20.933  1.00  0.74           H  
ATOM   1196 3HD2 LEU A  72      -6.359  23.810 -20.472  1.00  0.74           H  
ATOM   1197  N   VAL A  73      -3.496  22.825 -24.525  1.00  0.70           N  
ATOM   1198  CA  VAL A  73      -2.854  24.042 -25.011  1.00  0.70           C  
ATOM   1199  C   VAL A  73      -3.907  25.005 -25.556  1.00  0.70           C  
ATOM   1200  O   VAL A  73      -4.660  24.660 -26.471  1.00  0.70           O  
ATOM   1201  CB  VAL A  73      -1.819  23.739 -26.120  1.00  0.70           C  
ATOM   1202  CG1 VAL A  73      -1.193  25.047 -26.608  1.00  0.70           C  
ATOM   1203  CG2 VAL A  73      -0.738  22.823 -25.580  1.00  0.70           C  
ATOM   1204  H   VAL A  73      -4.053  22.261 -25.151  1.00  0.70           H  
ATOM   1205  HA  VAL A  73      -2.340  24.528 -24.185  1.00  0.70           H  
ATOM   1206  HB  VAL A  73      -2.320  23.268 -26.965  1.00  0.70           H  
ATOM   1207 1HG1 VAL A  73      -0.467  24.838 -27.392  1.00  0.70           H  
ATOM   1208 2HG1 VAL A  73      -1.965  25.709 -27.002  1.00  0.70           H  
ATOM   1209 3HG1 VAL A  73      -0.694  25.531 -25.769  1.00  0.70           H  
ATOM   1210 1HG2 VAL A  73      -0.012  22.616 -26.363  1.00  0.70           H  
ATOM   1211 2HG2 VAL A  73      -0.250  23.322 -24.759  1.00  0.70           H  
ATOM   1212 3HG2 VAL A  73      -1.176  21.886 -25.235  1.00  0.70           H  
ATOM   1213  N   LEU A  74      -3.955  26.205 -24.990  1.00  0.66           N  
ATOM   1214  CA  LEU A  74      -4.891  27.233 -25.425  1.00  0.66           C  
ATOM   1215  C   LEU A  74      -4.121  28.371 -26.085  1.00  0.66           C  
ATOM   1216  O   LEU A  74      -3.095  28.806 -25.568  1.00  0.66           O  
ATOM   1217  CB  LEU A  74      -5.664  27.778 -24.226  1.00  0.66           C  
ATOM   1218  CG  LEU A  74      -6.512  26.824 -23.415  1.00  0.66           C  
ATOM   1219  CD1 LEU A  74      -7.078  27.572 -22.212  1.00  0.66           C  
ATOM   1220  CD2 LEU A  74      -7.628  26.293 -24.274  1.00  0.66           C  
ATOM   1221  H   LEU A  74      -3.311  26.404 -24.224  1.00  0.66           H  
ATOM   1222  HA  LEU A  74      -5.583  26.805 -26.148  1.00  0.66           H  
ATOM   1223 1HB  LEU A  74      -4.938  28.194 -23.542  1.00  0.66           H  
ATOM   1224 2HB  LEU A  74      -6.311  28.585 -24.568  1.00  0.66           H  
ATOM   1225  HG  LEU A  74      -5.901  26.004 -23.052  1.00  0.66           H  
ATOM   1226 1HD1 LEU A  74      -7.685  26.891 -21.625  1.00  0.66           H  
ATOM   1227 2HD1 LEU A  74      -6.260  27.950 -21.597  1.00  0.66           H  
ATOM   1228 3HD1 LEU A  74      -7.693  28.405 -22.553  1.00  0.66           H  
ATOM   1229 1HD2 LEU A  74      -8.246  25.615 -23.690  1.00  0.66           H  
ATOM   1230 2HD2 LEU A  74      -8.238  27.123 -24.628  1.00  0.66           H  
ATOM   1231 3HD2 LEU A  74      -7.206  25.758 -25.129  1.00  0.66           H  
ATOM   1232  N   THR A  75      -4.630  28.893 -27.199  1.00  0.62           N  
ATOM   1233  CA  THR A  75      -3.932  29.981 -27.902  1.00  0.62           C  
ATOM   1234  C   THR A  75      -4.727  31.288 -28.013  1.00  0.62           C  
ATOM   1235  O   THR A  75      -4.242  32.290 -28.537  1.00  0.62           O  
ATOM   1236  CB  THR A  75      -3.540  29.507 -29.297  1.00  0.62           C  
ATOM   1237  OG1 THR A  75      -4.718  29.152 -30.031  1.00  0.62           O  
ATOM   1238  CG2 THR A  75      -2.609  28.276 -29.211  1.00  0.62           C  
ATOM   1239  H   THR A  75      -5.478  28.505 -27.589  1.00  0.62           H  
ATOM   1240  HA  THR A  75      -3.018  30.212 -27.357  1.00  0.62           H  
ATOM   1241  HB  THR A  75      -3.039  30.310 -29.812  1.00  0.62           H  
ATOM   1242  HG1 THR A  75      -5.215  29.949 -30.243  1.00  0.62           H  
ATOM   1243 1HG2 THR A  75      -2.339  27.952 -30.213  1.00  0.62           H  
ATOM   1244 2HG2 THR A  75      -1.714  28.530 -28.668  1.00  0.62           H  
ATOM   1245 3HG2 THR A  75      -3.117  27.460 -28.701  1.00  0.62           H  
ATOM   1246  N   ASP A  76      -5.973  31.246 -27.585  1.00  0.60           N  
ATOM   1247  CA  ASP A  76      -6.874  32.391 -27.626  1.00  0.60           C  
ATOM   1248  C   ASP A  76      -6.912  33.035 -26.256  1.00  0.60           C  
ATOM   1249  O   ASP A  76      -7.324  32.394 -25.291  1.00  0.60           O  
ATOM   1250  CB  ASP A  76      -8.265  31.992 -28.129  1.00  0.60           C  
ATOM   1251  CG  ASP A  76      -9.290  33.164 -28.258  1.00  0.60           C  
ATOM   1252  OD1 ASP A  76      -9.185  34.153 -27.535  1.00  0.60           O  
ATOM   1253  OD2 ASP A  76     -10.164  33.052 -29.090  1.00  0.60           O  
ATOM   1254  H   ASP A  76      -6.298  30.386 -27.176  1.00  0.60           H  
ATOM   1255  HA  ASP A  76      -6.474  33.123 -28.328  1.00  0.60           H  
ATOM   1256 1HB  ASP A  76      -8.166  31.523 -29.107  1.00  0.60           H  
ATOM   1257 2HB  ASP A  76      -8.684  31.243 -27.463  1.00  0.60           H  
ATOM   1258  N   SER A  77      -6.458  34.282 -26.147  1.00  0.60           N  
ATOM   1259  CA  SER A  77      -6.385  34.937 -24.845  1.00  0.60           C  
ATOM   1260  C   SER A  77      -7.726  35.019 -24.142  1.00  0.60           C  
ATOM   1261  O   SER A  77      -7.784  35.100 -22.921  1.00  0.60           O  
ATOM   1262  CB  SER A  77      -5.878  36.347 -24.993  1.00  0.60           C  
ATOM   1263  OG  SER A  77      -6.782  37.138 -25.711  1.00  0.60           O  
ATOM   1264  H   SER A  77      -6.150  34.765 -26.979  1.00  0.60           H  
ATOM   1265  HA  SER A  77      -5.697  34.382 -24.220  1.00  0.60           H  
ATOM   1266 1HB  SER A  77      -5.732  36.779 -24.012  1.00  0.60           H  
ATOM   1267 2HB  SER A  77      -4.926  36.333 -25.486  1.00  0.60           H  
ATOM   1268  HG  SER A  77      -7.658  36.866 -25.417  1.00  0.60           H  
ATOM   1269  N   HIS A  78      -8.827  34.998 -24.873  1.00  0.59           N  
ATOM   1270  CA  HIS A  78     -10.087  35.082 -24.168  1.00  0.59           C  
ATOM   1271  C   HIS A  78     -10.376  33.725 -23.539  1.00  0.59           C  
ATOM   1272  O   HIS A  78     -10.812  33.640 -22.390  1.00  0.59           O  
ATOM   1273  CB  HIS A  78     -11.170  35.582 -25.104  1.00  0.59           C  
ATOM   1274  CG  HIS A  78     -10.949  37.048 -25.453  1.00  0.59           C  
ATOM   1275  ND1 HIS A  78     -11.505  37.645 -26.550  1.00  0.59           N  
ATOM   1276  CD2 HIS A  78     -10.223  38.013 -24.829  1.00  0.59           C  
ATOM   1277  CE1 HIS A  78     -11.134  38.924 -26.591  1.00  0.59           C  
ATOM   1278  NE2 HIS A  78     -10.372  39.178 -25.562  1.00  0.59           N  
ATOM   1279  H   HIS A  78      -8.802  34.874 -25.894  1.00  0.59           H  
ATOM   1280  HA  HIS A  78     -10.010  35.806 -23.357  1.00  0.59           H  
ATOM   1281 1HB  HIS A  78     -11.161  34.995 -26.027  1.00  0.59           H  
ATOM   1282 2HB  HIS A  78     -12.149  35.470 -24.641  1.00  0.59           H  
ATOM   1283  HD1 HIS A  78     -12.094  37.201 -27.230  1.00  0.59           H  
ATOM   1284  HD2 HIS A  78      -9.615  38.006 -23.927  1.00  0.59           H  
ATOM   1285  HE1 HIS A  78     -11.465  39.578 -27.373  1.00  0.59           H  
ATOM   1286  N   ALA A  79     -10.083  32.648 -24.279  1.00  0.59           N  
ATOM   1287  CA  ALA A  79     -10.262  31.294 -23.756  1.00  0.59           C  
ATOM   1288  C   ALA A  79      -9.339  31.070 -22.566  1.00  0.59           C  
ATOM   1289  O   ALA A  79      -9.728  30.436 -21.588  1.00  0.59           O  
ATOM   1290  CB  ALA A  79      -9.989  30.251 -24.817  1.00  0.59           C  
ATOM   1291  H   ALA A  79      -9.711  32.780 -25.216  1.00  0.59           H  
ATOM   1292  HA  ALA A  79     -11.292  31.195 -23.415  1.00  0.59           H  
ATOM   1293 1HB  ALA A  79     -10.144  29.257 -24.399  1.00  0.59           H  
ATOM   1294 2HB  ALA A  79     -10.662  30.404 -25.661  1.00  0.59           H  
ATOM   1295 3HB  ALA A  79      -8.957  30.346 -25.152  1.00  0.59           H  
ATOM   1296  N   ILE A  80      -8.118  31.618 -22.645  1.00  0.58           N  
ATOM   1297  CA  ILE A  80      -7.142  31.496 -21.565  1.00  0.58           C  
ATOM   1298  C   ILE A  80      -7.643  32.187 -20.321  1.00  0.58           C  
ATOM   1299  O   ILE A  80      -7.616  31.623 -19.228  1.00  0.58           O  
ATOM   1300  CB  ILE A  80      -5.772  32.075 -21.956  1.00  0.58           C  
ATOM   1301  CG1 ILE A  80      -5.128  31.195 -23.044  1.00  0.58           C  
ATOM   1302  CG2 ILE A  80      -4.882  32.164 -20.751  1.00  0.58           C  
ATOM   1303  CD1 ILE A  80      -3.908  31.796 -23.709  1.00  0.58           C  
ATOM   1304  H   ILE A  80      -7.859  32.109 -23.500  1.00  0.58           H  
ATOM   1305  HA  ILE A  80      -7.009  30.441 -21.337  1.00  0.58           H  
ATOM   1306  HB  ILE A  80      -5.908  33.064 -22.367  1.00  0.58           H  
ATOM   1307 1HG1 ILE A  80      -4.842  30.264 -22.588  1.00  0.58           H  
ATOM   1308 2HG1 ILE A  80      -5.868  30.990 -23.812  1.00  0.58           H  
ATOM   1309 1HG2 ILE A  80      -3.917  32.576 -21.036  1.00  0.58           H  
ATOM   1310 2HG2 ILE A  80      -5.342  32.802 -19.997  1.00  0.58           H  
ATOM   1311 3HG2 ILE A  80      -4.756  31.187 -20.363  1.00  0.58           H  
ATOM   1312 1HD1 ILE A  80      -3.521  31.106 -24.456  1.00  0.58           H  
ATOM   1313 2HD1 ILE A  80      -4.178  32.714 -24.195  1.00  0.58           H  
ATOM   1314 3HD1 ILE A  80      -3.138  31.991 -22.966  1.00  0.58           H  
ATOM   1315  N   ILE A  81      -8.155  33.393 -20.474  1.00  0.58           N  
ATOM   1316  CA  ILE A  81      -8.695  34.099 -19.337  1.00  0.58           C  
ATOM   1317  C   ILE A  81      -9.876  33.386 -18.726  1.00  0.58           C  
ATOM   1318  O   ILE A  81      -9.896  33.159 -17.514  1.00  0.58           O  
ATOM   1319  CB  ILE A  81      -9.066  35.515 -19.749  1.00  0.58           C  
ATOM   1320  CG1 ILE A  81      -7.784  36.225 -20.030  1.00  0.58           C  
ATOM   1321  CG2 ILE A  81      -9.934  36.210 -18.714  1.00  0.58           C  
ATOM   1322  CD1 ILE A  81      -7.942  37.497 -20.698  1.00  0.58           C  
ATOM   1323  H   ILE A  81      -8.158  33.845 -21.389  1.00  0.58           H  
ATOM   1324  HA  ILE A  81      -7.910  34.164 -18.582  1.00  0.58           H  
ATOM   1325  HB  ILE A  81      -9.615  35.469 -20.693  1.00  0.58           H  
ATOM   1326 1HG1 ILE A  81      -7.263  36.383 -19.098  1.00  0.58           H  
ATOM   1327 2HG1 ILE A  81      -7.186  35.588 -20.643  1.00  0.58           H  
ATOM   1328 1HG2 ILE A  81     -10.176  37.215 -19.063  1.00  0.58           H  
ATOM   1329 2HG2 ILE A  81     -10.851  35.637 -18.581  1.00  0.58           H  
ATOM   1330 3HG2 ILE A  81      -9.410  36.275 -17.771  1.00  0.58           H  
ATOM   1331 1HD1 ILE A  81      -6.976  37.937 -20.878  1.00  0.58           H  
ATOM   1332 2HD1 ILE A  81      -8.451  37.340 -21.649  1.00  0.58           H  
ATOM   1333 3HD1 ILE A  81      -8.531  38.142 -20.063  1.00  0.58           H  
ATOM   1334  N   MET A  82     -10.834  32.961 -19.553  1.00  0.57           N  
ATOM   1335  CA  MET A  82     -11.984  32.267 -19.005  1.00  0.57           C  
ATOM   1336  C   MET A  82     -11.548  30.960 -18.339  1.00  0.57           C  
ATOM   1337  O   MET A  82     -12.042  30.624 -17.264  1.00  0.57           O  
ATOM   1338  CB  MET A  82     -13.011  32.009 -20.108  1.00  0.57           C  
ATOM   1339  CG  MET A  82     -13.709  33.275 -20.643  1.00  0.57           C  
ATOM   1340  SD  MET A  82     -14.667  34.171 -19.404  1.00  0.57           S  
ATOM   1341  CE  MET A  82     -16.097  33.134 -19.127  1.00  0.57           C  
ATOM   1342  H   MET A  82     -10.774  33.146 -20.556  1.00  0.57           H  
ATOM   1343  HA  MET A  82     -12.438  32.896 -18.241  1.00  0.57           H  
ATOM   1344 1HB  MET A  82     -12.507  31.530 -20.952  1.00  0.57           H  
ATOM   1345 2HB  MET A  82     -13.773  31.319 -19.745  1.00  0.57           H  
ATOM   1346 1HG  MET A  82     -12.946  33.950 -21.029  1.00  0.57           H  
ATOM   1347 2HG  MET A  82     -14.369  33.009 -21.468  1.00  0.57           H  
ATOM   1348 1HE  MET A  82     -16.744  33.601 -18.383  1.00  0.57           H  
ATOM   1349 2HE  MET A  82     -16.648  33.017 -20.063  1.00  0.57           H  
ATOM   1350 3HE  MET A  82     -15.776  32.153 -18.766  1.00  0.57           H  
ATOM   1351  N   TYR A  83     -10.571  30.259 -18.935  1.00  0.58           N  
ATOM   1352  CA  TYR A  83     -10.051  29.018 -18.374  1.00  0.58           C  
ATOM   1353  C   TYR A  83      -9.461  29.243 -16.998  1.00  0.58           C  
ATOM   1354  O   TYR A  83      -9.858  28.580 -16.039  1.00  0.58           O  
ATOM   1355  CB  TYR A  83      -8.989  28.406 -19.289  1.00  0.58           C  
ATOM   1356  CG  TYR A  83      -8.345  27.150 -18.751  1.00  0.58           C  
ATOM   1357  CD1 TYR A  83      -9.017  25.948 -18.854  1.00  0.58           C  
ATOM   1358  CD2 TYR A  83      -7.083  27.198 -18.164  1.00  0.58           C  
ATOM   1359  CE1 TYR A  83      -8.445  24.795 -18.378  1.00  0.58           C  
ATOM   1360  CE2 TYR A  83      -6.501  26.035 -17.684  1.00  0.58           C  
ATOM   1361  CZ  TYR A  83      -7.185  24.833 -17.793  1.00  0.58           C  
ATOM   1362  OH  TYR A  83      -6.636  23.660 -17.324  1.00  0.58           O  
ATOM   1363  H   TYR A  83     -10.192  30.569 -19.825  1.00  0.58           H  
ATOM   1364  HA  TYR A  83     -10.877  28.315 -18.273  1.00  0.58           H  
ATOM   1365 1HB  TYR A  83      -9.440  28.172 -20.252  1.00  0.58           H  
ATOM   1366 2HB  TYR A  83      -8.204  29.133 -19.470  1.00  0.58           H  
ATOM   1367  HD1 TYR A  83     -10.004  25.916 -19.314  1.00  0.58           H  
ATOM   1368  HD2 TYR A  83      -6.556  28.151 -18.085  1.00  0.58           H  
ATOM   1369  HE1 TYR A  83      -8.979  23.849 -18.461  1.00  0.58           H  
ATOM   1370  HE2 TYR A  83      -5.512  26.064 -17.223  1.00  0.58           H  
ATOM   1371  HH  TYR A  83      -5.782  23.832 -16.886  1.00  0.58           H  
ATOM   1372  N   LEU A  84      -8.557  30.215 -16.879  1.00  0.58           N  
ATOM   1373  CA  LEU A  84      -7.907  30.466 -15.606  1.00  0.58           C  
ATOM   1374  C   LEU A  84      -8.944  30.841 -14.564  1.00  0.58           C  
ATOM   1375  O   LEU A  84      -8.870  30.435 -13.398  1.00  0.58           O  
ATOM   1376  CB  LEU A  84      -6.907  31.624 -15.743  1.00  0.58           C  
ATOM   1377  CG  LEU A  84      -5.646  31.383 -16.592  1.00  0.58           C  
ATOM   1378  CD1 LEU A  84      -4.909  32.711 -16.740  1.00  0.58           C  
ATOM   1379  CD2 LEU A  84      -4.780  30.338 -15.927  1.00  0.58           C  
ATOM   1380  H   LEU A  84      -8.290  30.760 -17.700  1.00  0.58           H  
ATOM   1381  HA  LEU A  84      -7.390  29.560 -15.292  1.00  0.58           H  
ATOM   1382 1HB  LEU A  84      -7.434  32.481 -16.172  1.00  0.58           H  
ATOM   1383 2HB  LEU A  84      -6.566  31.888 -14.758  1.00  0.58           H  
ATOM   1384  HG  LEU A  84      -5.920  31.035 -17.583  1.00  0.58           H  
ATOM   1385 1HD1 LEU A  84      -4.012  32.571 -17.344  1.00  0.58           H  
ATOM   1386 2HD1 LEU A  84      -5.566  33.434 -17.229  1.00  0.58           H  
ATOM   1387 3HD1 LEU A  84      -4.635  33.084 -15.758  1.00  0.58           H  
ATOM   1388 1HD2 LEU A  84      -3.884  30.177 -16.518  1.00  0.58           H  
ATOM   1389 2HD2 LEU A  84      -4.500  30.673 -14.941  1.00  0.58           H  
ATOM   1390 3HD2 LEU A  84      -5.343  29.408 -15.852  1.00  0.58           H  
ATOM   1391  N   CYS A  85      -9.938  31.597 -14.978  1.00  0.60           N  
ATOM   1392  CA  CYS A  85     -10.937  31.997 -14.034  1.00  0.60           C  
ATOM   1393  C   CYS A  85     -11.770  30.798 -13.584  1.00  0.60           C  
ATOM   1394  O   CYS A  85     -11.940  30.589 -12.388  1.00  0.60           O  
ATOM   1395  CB  CYS A  85     -11.754  33.077 -14.669  1.00  0.60           C  
ATOM   1396  SG  CYS A  85     -10.706  34.500 -14.909  1.00  0.60           S  
ATOM   1397  H   CYS A  85      -9.984  31.930 -15.945  1.00  0.60           H  
ATOM   1398  HA  CYS A  85     -10.439  32.421 -13.165  1.00  0.60           H  
ATOM   1399 1HB  CYS A  85     -12.151  32.756 -15.633  1.00  0.60           H  
ATOM   1400 2HB  CYS A  85     -12.572  33.342 -14.027  1.00  0.60           H  
ATOM   1401  HG  CYS A  85     -10.101  34.012 -16.018  1.00  0.60           H  
ATOM   1402  N   ASP A  86     -12.171  29.925 -14.513  1.00  0.61           N  
ATOM   1403  CA  ASP A  86     -12.931  28.725 -14.153  1.00  0.61           C  
ATOM   1404  C   ASP A  86     -12.146  27.751 -13.255  1.00  0.61           C  
ATOM   1405  O   ASP A  86     -12.740  27.042 -12.438  1.00  0.61           O  
ATOM   1406  CB  ASP A  86     -13.442  27.997 -15.407  1.00  0.61           C  
ATOM   1407  CG  ASP A  86     -14.656  28.720 -16.094  1.00  0.61           C  
ATOM   1408  OD1 ASP A  86     -15.204  29.612 -15.490  1.00  0.61           O  
ATOM   1409  OD2 ASP A  86     -15.050  28.349 -17.186  1.00  0.61           O  
ATOM   1410  H   ASP A  86     -11.982  30.112 -15.497  1.00  0.61           H  
ATOM   1411  HA  ASP A  86     -13.806  29.049 -13.591  1.00  0.61           H  
ATOM   1412 1HB  ASP A  86     -12.623  27.934 -16.131  1.00  0.61           H  
ATOM   1413 2HB  ASP A  86     -13.728  26.980 -15.147  1.00  0.61           H  
ATOM   1414  N   ILE A  87     -10.822  27.707 -13.417  1.00  0.63           N  
ATOM   1415  CA  ILE A  87      -9.956  26.828 -12.630  1.00  0.63           C  
ATOM   1416  C   ILE A  87      -9.519  27.407 -11.277  1.00  0.63           C  
ATOM   1417  O   ILE A  87      -9.476  26.685 -10.278  1.00  0.63           O  
ATOM   1418  CB  ILE A  87      -8.689  26.441 -13.419  1.00  0.63           C  
ATOM   1419  CG1 ILE A  87      -9.054  25.715 -14.711  1.00  0.63           C  
ATOM   1420  CG2 ILE A  87      -7.763  25.591 -12.564  1.00  0.63           C  
ATOM   1421  CD1 ILE A  87      -9.865  24.479 -14.513  1.00  0.63           C  
ATOM   1422  H   ILE A  87     -10.403  28.288 -14.144  1.00  0.63           H  
ATOM   1423  HA  ILE A  87     -10.512  25.914 -12.431  1.00  0.63           H  
ATOM   1424  HB  ILE A  87      -8.168  27.357 -13.706  1.00  0.63           H  
ATOM   1425 1HG1 ILE A  87      -9.617  26.369 -15.343  1.00  0.63           H  
ATOM   1426 2HG1 ILE A  87      -8.137  25.445 -15.217  1.00  0.63           H  
ATOM   1427 1HG2 ILE A  87      -6.863  25.354 -13.131  1.00  0.63           H  
ATOM   1428 2HG2 ILE A  87      -7.490  26.146 -11.667  1.00  0.63           H  
ATOM   1429 3HG2 ILE A  87      -8.269  24.671 -12.281  1.00  0.63           H  
ATOM   1430 1HD1 ILE A  87     -10.072  24.027 -15.483  1.00  0.63           H  
ATOM   1431 2HD1 ILE A  87      -9.311  23.775 -13.893  1.00  0.63           H  
ATOM   1432 3HD1 ILE A  87     -10.803  24.737 -14.022  1.00  0.63           H  
ATOM   1433  N   PHE A  88      -9.132  28.682 -11.259  1.00  0.66           N  
ATOM   1434  CA  PHE A  88      -8.581  29.312 -10.067  1.00  0.66           C  
ATOM   1435  C   PHE A  88      -9.436  30.429  -9.442  1.00  0.66           C  
ATOM   1436  O   PHE A  88      -9.288  30.737  -8.248  1.00  0.66           O  
ATOM   1437  CB  PHE A  88      -7.252  29.924 -10.443  1.00  0.66           C  
ATOM   1438  CG  PHE A  88      -6.217  28.970 -10.994  1.00  0.66           C  
ATOM   1439  CD1 PHE A  88      -5.946  28.954 -12.353  1.00  0.66           C  
ATOM   1440  CD2 PHE A  88      -5.495  28.129 -10.171  1.00  0.66           C  
ATOM   1441  CE1 PHE A  88      -4.986  28.114 -12.878  1.00  0.66           C  
ATOM   1442  CE2 PHE A  88      -4.532  27.290 -10.693  1.00  0.66           C  
ATOM   1443  CZ  PHE A  88      -4.278  27.283 -12.046  1.00  0.66           C  
ATOM   1444  H   PHE A  88      -9.194  29.232 -12.105  1.00  0.66           H  
ATOM   1445  HA  PHE A  88      -8.430  28.538  -9.315  1.00  0.66           H  
ATOM   1446 1HB  PHE A  88      -7.421  30.690 -11.183  1.00  0.66           H  
ATOM   1447 2HB  PHE A  88      -6.840  30.411  -9.565  1.00  0.66           H  
ATOM   1448  HD1 PHE A  88      -6.504  29.620 -13.005  1.00  0.66           H  
ATOM   1449  HD2 PHE A  88      -5.688  28.134  -9.099  1.00  0.66           H  
ATOM   1450  HE1 PHE A  88      -4.787  28.108 -13.946  1.00  0.66           H  
ATOM   1451  HE2 PHE A  88      -3.968  26.633 -10.030  1.00  0.66           H  
ATOM   1452  HZ  PHE A  88      -3.516  26.618 -12.453  1.00  0.66           H  
ATOM   1453  N   GLY A  89     -10.312  31.053 -10.232  1.00  0.69           N  
ATOM   1454  CA  GLY A  89     -11.106  32.176  -9.725  1.00  0.69           C  
ATOM   1455  C   GLY A  89     -12.115  31.681  -8.720  1.00  0.69           C  
ATOM   1456  O   GLY A  89     -12.368  30.477  -8.645  1.00  0.69           O  
ATOM   1457  H   GLY A  89     -10.415  30.771 -11.210  1.00  0.69           H  
ATOM   1458 1HA  GLY A  89     -10.462  32.907  -9.241  1.00  0.69           H  
ATOM   1459 2HA  GLY A  89     -11.614  32.671 -10.555  1.00  0.69           H  
ATOM   1460  N   GLN A  90     -12.674  32.589  -7.923  1.00  0.72           N  
ATOM   1461  CA  GLN A  90     -13.645  32.168  -6.935  1.00  0.72           C  
ATOM   1462  C   GLN A  90     -15.026  32.612  -7.348  1.00  0.72           C  
ATOM   1463  O   GLN A  90     -15.186  33.558  -8.140  1.00  0.72           O  
ATOM   1464  CB  GLN A  90     -13.254  32.695  -5.560  1.00  0.72           C  
ATOM   1465  CG  GLN A  90     -11.846  32.217  -5.128  1.00  0.72           C  
ATOM   1466  CD  GLN A  90     -11.764  30.695  -4.923  1.00  0.72           C  
ATOM   1467  OE1 GLN A  90     -12.506  30.149  -4.096  1.00  0.72           O  
ATOM   1468  NE2 GLN A  90     -10.882  30.003  -5.666  1.00  0.72           N  
ATOM   1469  H   GLN A  90     -12.464  33.593  -8.015  1.00  0.72           H  
ATOM   1470  HA  GLN A  90     -13.650  31.081  -6.886  1.00  0.72           H  
ATOM   1471 1HB  GLN A  90     -13.255  33.790  -5.577  1.00  0.72           H  
ATOM   1472 2HB  GLN A  90     -13.983  32.374  -4.818  1.00  0.72           H  
ATOM   1473 1HG  GLN A  90     -11.133  32.493  -5.906  1.00  0.72           H  
ATOM   1474 2HG  GLN A  90     -11.582  32.706  -4.193  1.00  0.72           H  
ATOM   1475 1HE2 GLN A  90     -10.814  29.013  -5.560  1.00  0.72           H  
ATOM   1476 2HE2 GLN A  90     -10.276  30.458  -6.362  1.00  0.72           H  
ATOM   1477  N   ASP A  91     -16.034  31.904  -6.851  1.00  0.74           N  
ATOM   1478  CA  ASP A  91     -17.371  32.287  -7.224  1.00  0.74           C  
ATOM   1479  C   ASP A  91     -17.640  33.714  -6.804  1.00  0.74           C  
ATOM   1480  O   ASP A  91     -17.391  34.090  -5.656  1.00  0.74           O  
ATOM   1481  CB  ASP A  91     -18.435  31.368  -6.629  1.00  0.74           C  
ATOM   1482  CG  ASP A  91     -18.403  29.967  -7.225  1.00  0.74           C  
ATOM   1483  OD1 ASP A  91     -17.599  29.724  -8.092  1.00  0.74           O  
ATOM   1484  OD2 ASP A  91     -19.234  29.150  -6.875  1.00  0.74           O  
ATOM   1485  H   ASP A  91     -15.867  31.129  -6.224  1.00  0.74           H  
ATOM   1486  HA  ASP A  91     -17.455  32.220  -8.301  1.00  0.74           H  
ATOM   1487 1HB  ASP A  91     -18.297  31.299  -5.550  1.00  0.74           H  
ATOM   1488 2HB  ASP A  91     -19.420  31.801  -6.806  1.00  0.74           H  
ATOM   1489  N   GLY A  92     -18.214  34.484  -7.710  1.00  0.76           N  
ATOM   1490  CA  GLY A  92     -18.576  35.858  -7.400  1.00  0.76           C  
ATOM   1491  C   GLY A  92     -17.527  36.906  -7.779  1.00  0.76           C  
ATOM   1492  O   GLY A  92     -17.792  38.101  -7.644  1.00  0.76           O  
ATOM   1493  H   GLY A  92     -18.326  34.105  -8.652  1.00  0.76           H  
ATOM   1494 1HA  GLY A  92     -19.510  36.094  -7.909  1.00  0.76           H  
ATOM   1495 2HA  GLY A  92     -18.782  35.934  -6.334  1.00  0.76           H  
ATOM   1496  N   ASP A  93     -16.356  36.494  -8.268  1.00  0.76           N  
ATOM   1497  CA  ASP A  93     -15.366  37.501  -8.660  1.00  0.76           C  
ATOM   1498  C   ASP A  93     -15.025  37.305 -10.131  1.00  0.76           C  
ATOM   1499  O   ASP A  93     -15.580  37.984 -10.998  1.00  0.76           O  
ATOM   1500  CB  ASP A  93     -14.121  37.554  -7.696  1.00  0.76           C  
ATOM   1501  CG  ASP A  93     -13.087  36.289  -7.512  1.00  0.76           C  
ATOM   1502  OD1 ASP A  93     -12.984  35.420  -8.357  1.00  0.76           O  
ATOM   1503  OD2 ASP A  93     -12.431  36.272  -6.507  1.00  0.76           O  
ATOM   1504  H   ASP A  93     -16.148  35.495  -8.340  1.00  0.76           H  
ATOM   1505  HA  ASP A  93     -15.823  38.487  -8.583  1.00  0.76           H  
ATOM   1506 1HB  ASP A  93     -13.510  38.404  -8.010  1.00  0.76           H  
ATOM   1507 2HB  ASP A  93     -14.489  37.801  -6.700  1.00  0.76           H  
ATOM   1508  N   PHE A  94     -14.167  36.365 -10.433  1.00  0.76           N  
ATOM   1509  CA  PHE A  94     -13.808  36.119 -11.799  1.00  0.76           C  
ATOM   1510  C   PHE A  94     -14.446  34.825 -12.286  1.00  0.76           C  
ATOM   1511  O   PHE A  94     -14.599  34.625 -13.491  1.00  0.76           O  
ATOM   1512  CB  PHE A  94     -12.306  36.130 -11.891  1.00  0.76           C  
ATOM   1513  CG  PHE A  94     -11.761  37.466 -11.485  1.00  0.76           C  
ATOM   1514  CD1 PHE A  94     -11.061  37.620 -10.306  1.00  0.76           C  
ATOM   1515  CD2 PHE A  94     -11.991  38.581 -12.262  1.00  0.76           C  
ATOM   1516  CE1 PHE A  94     -10.596  38.856  -9.923  1.00  0.76           C  
ATOM   1517  CE2 PHE A  94     -11.540  39.812 -11.887  1.00  0.76           C  
ATOM   1518  CZ  PHE A  94     -10.839  39.957 -10.717  1.00  0.76           C  
ATOM   1519  H   PHE A  94     -13.737  35.824  -9.699  1.00  0.76           H  
ATOM   1520  HA  PHE A  94     -14.187  36.934 -12.416  1.00  0.76           H  
ATOM   1521 1HB  PHE A  94     -11.900  35.370 -11.227  1.00  0.76           H  
ATOM   1522 2HB  PHE A  94     -11.998  35.922 -12.882  1.00  0.76           H  
ATOM   1523  HD1 PHE A  94     -10.884  36.750  -9.670  1.00  0.76           H  
ATOM   1524  HD2 PHE A  94     -12.550  38.477 -13.176  1.00  0.76           H  
ATOM   1525  HE1 PHE A  94     -10.041  38.960  -8.988  1.00  0.76           H  
ATOM   1526  HE2 PHE A  94     -11.738  40.672 -12.519  1.00  0.76           H  
ATOM   1527  HZ  PHE A  94     -10.476  40.937 -10.416  1.00  0.76           H  
ATOM   1528  N   SER A  95     -14.856  33.956 -11.356  1.00  0.75           N  
ATOM   1529  CA  SER A  95     -15.538  32.729 -11.733  1.00  0.75           C  
ATOM   1530  C   SER A  95     -17.031  32.945 -11.516  1.00  0.75           C  
ATOM   1531  O   SER A  95     -17.488  33.248 -10.407  1.00  0.75           O  
ATOM   1532  CB  SER A  95     -15.046  31.537 -10.952  1.00  0.75           C  
ATOM   1533  OG  SER A  95     -15.794  30.398 -11.261  1.00  0.75           O  
ATOM   1534  H   SER A  95     -14.714  34.128 -10.358  1.00  0.75           H  
ATOM   1535  HA  SER A  95     -15.368  32.534 -12.794  1.00  0.75           H  
ATOM   1536 1HB  SER A  95     -14.003  31.359 -11.175  1.00  0.75           H  
ATOM   1537 2HB  SER A  95     -15.121  31.734  -9.907  1.00  0.75           H  
ATOM   1538  HG  SER A  95     -15.356  29.673 -10.808  1.00  0.75           H  
ATOM   1539  N   LEU A  96     -17.784  32.861 -12.588  1.00  0.74           N  
ATOM   1540  CA  LEU A  96     -19.202  33.112 -12.501  1.00  0.74           C  
ATOM   1541  C   LEU A  96     -19.985  31.825 -12.714  1.00  0.74           C  
ATOM   1542  O   LEU A  96     -19.628  31.000 -13.558  1.00  0.74           O  
ATOM   1543  CB  LEU A  96     -19.555  34.161 -13.534  1.00  0.74           C  
ATOM   1544  CG  LEU A  96     -18.753  35.452 -13.420  1.00  0.74           C  
ATOM   1545  CD1 LEU A  96     -19.163  36.323 -14.531  1.00  0.74           C  
ATOM   1546  CD2 LEU A  96     -18.987  36.114 -12.058  1.00  0.74           C  
ATOM   1547  H   LEU A  96     -17.357  32.619 -13.472  1.00  0.74           H  
ATOM   1548  HA  LEU A  96     -19.437  33.498 -11.511  1.00  0.74           H  
ATOM   1549 1HB  LEU A  96     -19.363  33.753 -14.509  1.00  0.74           H  
ATOM   1550 2HB  LEU A  96     -20.615  34.402 -13.456  1.00  0.74           H  
ATOM   1551  HG  LEU A  96     -17.685  35.240 -13.529  1.00  0.74           H  
ATOM   1552 1HD1 LEU A  96     -18.605  37.261 -14.490  1.00  0.74           H  
ATOM   1553 2HD1 LEU A  96     -18.973  35.819 -15.479  1.00  0.74           H  
ATOM   1554 3HD1 LEU A  96     -20.201  36.506 -14.424  1.00  0.74           H  
ATOM   1555 1HD2 LEU A  96     -18.407  37.040 -11.999  1.00  0.74           H  
ATOM   1556 2HD2 LEU A  96     -20.045  36.342 -11.939  1.00  0.74           H  
ATOM   1557 3HD2 LEU A  96     -18.671  35.446 -11.260  1.00  0.74           H  
ATOM   1558  N   LYS A  97     -21.077  31.669 -11.973  1.00  0.73           N  
ATOM   1559  CA  LYS A  97     -21.912  30.477 -12.097  1.00  0.73           C  
ATOM   1560  C   LYS A  97     -23.236  30.737 -12.805  1.00  0.73           C  
ATOM   1561  O   LYS A  97     -23.869  29.809 -13.294  1.00  0.73           O  
ATOM   1562  CB  LYS A  97     -22.155  29.865 -10.716  1.00  0.73           C  
ATOM   1563  CG  LYS A  97     -20.879  29.351 -10.021  1.00  0.73           C  
ATOM   1564  CD  LYS A  97     -20.343  28.114 -10.734  1.00  0.73           C  
ATOM   1565  CE  LYS A  97     -19.033  27.593 -10.124  1.00  0.73           C  
ATOM   1566  NZ  LYS A  97     -19.185  27.099  -8.709  1.00  0.73           N  
ATOM   1567  H   LYS A  97     -21.314  32.374 -11.291  1.00  0.73           H  
ATOM   1568  HA  LYS A  97     -21.369  29.743 -12.693  1.00  0.73           H  
ATOM   1569 1HB  LYS A  97     -22.622  30.604 -10.067  1.00  0.73           H  
ATOM   1570 2HB  LYS A  97     -22.846  29.027 -10.809  1.00  0.73           H  
ATOM   1571 1HG  LYS A  97     -20.105  30.123 -10.026  1.00  0.73           H  
ATOM   1572 2HG  LYS A  97     -21.093  29.093  -8.980  1.00  0.73           H  
ATOM   1573 1HD  LYS A  97     -21.090  27.322 -10.694  1.00  0.73           H  
ATOM   1574 2HD  LYS A  97     -20.159  28.364 -11.781  1.00  0.73           H  
ATOM   1575 1HE  LYS A  97     -18.672  26.775 -10.741  1.00  0.73           H  
ATOM   1576 2HE  LYS A  97     -18.294  28.398 -10.138  1.00  0.73           H  
ATOM   1577 1HZ  LYS A  97     -18.291  26.782  -8.382  1.00  0.73           H  
ATOM   1578 2HZ  LYS A  97     -19.489  27.855  -8.080  1.00  0.73           H  
ATOM   1579 3HZ  LYS A  97     -19.847  26.352  -8.669  1.00  0.73           H  
ATOM   1580  N   ASP A  98     -23.658  31.999 -12.834  1.00  0.72           N  
ATOM   1581  CA  ASP A  98     -24.920  32.399 -13.452  1.00  0.72           C  
ATOM   1582  C   ASP A  98     -24.725  32.542 -14.969  1.00  0.72           C  
ATOM   1583  O   ASP A  98     -23.988  33.436 -15.393  1.00  0.72           O  
ATOM   1584  CB  ASP A  98     -25.418  33.715 -12.836  1.00  0.72           C  
ATOM   1585  CG  ASP A  98     -26.797  34.221 -13.371  1.00  0.72           C  
ATOM   1586  OD1 ASP A  98     -27.167  33.916 -14.502  1.00  0.72           O  
ATOM   1587  OD2 ASP A  98     -27.461  34.909 -12.629  1.00  0.72           O  
ATOM   1588  H   ASP A  98     -23.079  32.702 -12.411  1.00  0.72           H  
ATOM   1589  HA  ASP A  98     -25.665  31.655 -13.211  1.00  0.72           H  
ATOM   1590 1HB  ASP A  98     -25.503  33.590 -11.755  1.00  0.72           H  
ATOM   1591 2HB  ASP A  98     -24.676  34.496 -13.009  1.00  0.72           H  
ATOM   1592  N   PRO A  99     -25.369  31.705 -15.819  1.00  0.72           N  
ATOM   1593  CA  PRO A  99     -25.237  31.705 -17.266  1.00  0.72           C  
ATOM   1594  C   PRO A  99     -25.567  33.061 -17.890  1.00  0.72           C  
ATOM   1595  O   PRO A  99     -25.088  33.366 -18.985  1.00  0.72           O  
ATOM   1596  CB  PRO A  99     -26.294  30.676 -17.700  1.00  0.72           C  
ATOM   1597  CG  PRO A  99     -26.442  29.757 -16.527  1.00  0.72           C  
ATOM   1598  CD  PRO A  99     -26.292  30.653 -15.319  1.00  0.72           C  
ATOM   1599  HA  PRO A  99     -24.235  31.375 -17.540  1.00  0.72           H  
ATOM   1600 1HB  PRO A  99     -27.231  31.189 -17.959  1.00  0.72           H  
ATOM   1601 2HB  PRO A  99     -25.953  30.154 -18.609  1.00  0.72           H  
ATOM   1602 1HG  PRO A  99     -27.422  29.257 -16.560  1.00  0.72           H  
ATOM   1603 2HG  PRO A  99     -25.680  28.966 -16.561  1.00  0.72           H  
ATOM   1604 1HD  PRO A  99     -27.255  31.100 -15.015  1.00  0.72           H  
ATOM   1605 2HD  PRO A  99     -25.855  30.035 -14.546  1.00  0.72           H  
ATOM   1606  N   LYS A 100     -26.362  33.896 -17.215  1.00  0.70           N  
ATOM   1607  CA  LYS A 100     -26.688  35.182 -17.810  1.00  0.70           C  
ATOM   1608  C   LYS A 100     -25.478  36.088 -17.725  1.00  0.70           C  
ATOM   1609  O   LYS A 100     -25.079  36.710 -18.713  1.00  0.70           O  
ATOM   1610  CB  LYS A 100     -27.893  35.823 -17.122  1.00  0.70           C  
ATOM   1611  CG  LYS A 100     -28.329  37.160 -17.724  1.00  0.70           C  
ATOM   1612  CD  LYS A 100     -29.601  37.678 -17.055  1.00  0.70           C  
ATOM   1613  CE  LYS A 100     -30.042  39.011 -17.648  1.00  0.70           C  
ATOM   1614  NZ  LYS A 100     -31.286  39.521 -17.005  1.00  0.70           N  
ATOM   1615  H   LYS A 100     -26.727  33.676 -16.279  1.00  0.70           H  
ATOM   1616  HA  LYS A 100     -26.926  35.032 -18.863  1.00  0.70           H  
ATOM   1617 1HB  LYS A 100     -28.737  35.137 -17.158  1.00  0.70           H  
ATOM   1618 2HB  LYS A 100     -27.658  35.987 -16.066  1.00  0.70           H  
ATOM   1619 1HG  LYS A 100     -27.531  37.891 -17.586  1.00  0.70           H  
ATOM   1620 2HG  LYS A 100     -28.508  37.037 -18.791  1.00  0.70           H  
ATOM   1621 1HD  LYS A 100     -30.402  36.948 -17.184  1.00  0.70           H  
ATOM   1622 2HD  LYS A 100     -29.419  37.805 -15.987  1.00  0.70           H  
ATOM   1623 1HE  LYS A 100     -29.247  39.742 -17.512  1.00  0.70           H  
ATOM   1624 2HE  LYS A 100     -30.225  38.882 -18.715  1.00  0.70           H  
ATOM   1625 1HZ  LYS A 100     -31.545  40.402 -17.425  1.00  0.70           H  
ATOM   1626 2HZ  LYS A 100     -32.032  38.853 -17.137  1.00  0.70           H  
ATOM   1627 3HZ  LYS A 100     -31.124  39.654 -16.017  1.00  0.70           H  
ATOM   1628  N   GLN A 101     -24.869  36.161 -16.543  1.00  0.69           N  
ATOM   1629  CA  GLN A 101     -23.703  37.014 -16.417  1.00  0.69           C  
ATOM   1630  C   GLN A 101     -22.560  36.426 -17.233  1.00  0.69           C  
ATOM   1631  O   GLN A 101     -21.777  37.165 -17.830  1.00  0.69           O  
ATOM   1632  CB  GLN A 101     -23.287  37.233 -14.973  1.00  0.69           C  
ATOM   1633  CG  GLN A 101     -22.194  38.288 -14.842  1.00  0.69           C  
ATOM   1634  CD  GLN A 101     -22.631  39.652 -15.294  1.00  0.69           C  
ATOM   1635  OE1 GLN A 101     -23.649  40.181 -14.835  1.00  0.69           O  
ATOM   1636  NE2 GLN A 101     -21.855  40.232 -16.200  1.00  0.69           N  
ATOM   1637  H   GLN A 101     -25.211  35.617 -15.756  1.00  0.69           H  
ATOM   1638  HA  GLN A 101     -23.945  37.987 -16.837  1.00  0.69           H  
ATOM   1639 1HB  GLN A 101     -24.150  37.542 -14.384  1.00  0.69           H  
ATOM   1640 2HB  GLN A 101     -22.919  36.291 -14.553  1.00  0.69           H  
ATOM   1641 1HG  GLN A 101     -21.854  38.347 -13.809  1.00  0.69           H  
ATOM   1642 2HG  GLN A 101     -21.379  38.010 -15.499  1.00  0.69           H  
ATOM   1643 1HE2 GLN A 101     -22.083  41.167 -16.547  1.00  0.69           H  
ATOM   1644 2HE2 GLN A 101     -21.039  39.755 -16.516  1.00  0.69           H  
ATOM   1645  N   ARG A 102     -22.452  35.089 -17.279  1.00  0.67           N  
ATOM   1646  CA  ARG A 102     -21.373  34.506 -18.068  1.00  0.67           C  
ATOM   1647  C   ARG A 102     -21.533  34.916 -19.528  1.00  0.67           C  
ATOM   1648  O   ARG A 102     -20.550  35.251 -20.194  1.00  0.67           O  
ATOM   1649  CB  ARG A 102     -21.343  32.982 -17.988  1.00  0.67           C  
ATOM   1650  CG  ARG A 102     -20.886  32.378 -16.650  1.00  0.67           C  
ATOM   1651  CD  ARG A 102     -20.902  30.870 -16.671  1.00  0.67           C  
ATOM   1652  NE  ARG A 102     -19.881  30.303 -17.590  1.00  0.67           N  
ATOM   1653  CZ  ARG A 102     -18.572  30.017 -17.263  1.00  0.67           C  
ATOM   1654  NH1 ARG A 102     -18.105  30.218 -16.044  1.00  0.67           N  
ATOM   1655  NH2 ARG A 102     -17.744  29.514 -18.177  1.00  0.67           N  
ATOM   1656  H   ARG A 102     -23.102  34.493 -16.762  1.00  0.67           H  
ATOM   1657  HA  ARG A 102     -20.424  34.890 -17.697  1.00  0.67           H  
ATOM   1658 1HB  ARG A 102     -22.337  32.604 -18.198  1.00  0.67           H  
ATOM   1659 2HB  ARG A 102     -20.683  32.598 -18.764  1.00  0.67           H  
ATOM   1660 1HG  ARG A 102     -19.866  32.690 -16.454  1.00  0.67           H  
ATOM   1661 2HG  ARG A 102     -21.537  32.722 -15.843  1.00  0.67           H  
ATOM   1662 1HD  ARG A 102     -20.721  30.483 -15.677  1.00  0.67           H  
ATOM   1663 2HD  ARG A 102     -21.883  30.535 -17.003  1.00  0.67           H  
ATOM   1664  HE  ARG A 102     -20.170  30.118 -18.540  1.00  0.67           H  
ATOM   1665 1HH1 ARG A 102     -18.709  30.569 -15.291  1.00  0.67           H  
ATOM   1666 2HH1 ARG A 102     -17.108  29.991 -15.840  1.00  0.67           H  
ATOM   1667 1HH2 ARG A 102     -18.063  29.339 -19.114  1.00  0.67           H  
ATOM   1668 2HH2 ARG A 102     -16.763  29.270 -17.903  1.00  0.67           H  
ATOM   1669  N   ALA A 103     -22.779  34.915 -20.029  1.00  0.66           N  
ATOM   1670  CA  ALA A 103     -23.040  35.332 -21.396  1.00  0.66           C  
ATOM   1671  C   ALA A 103     -22.638  36.784 -21.607  1.00  0.66           C  
ATOM   1672  O   ALA A 103     -22.033  37.116 -22.624  1.00  0.66           O  
ATOM   1673  CB  ALA A 103     -24.510  35.152 -21.724  1.00  0.66           C  
ATOM   1674  H   ALA A 103     -23.567  34.598 -19.464  1.00  0.66           H  
ATOM   1675  HA  ALA A 103     -22.446  34.709 -22.061  1.00  0.66           H  
ATOM   1676 1HB  ALA A 103     -24.691  35.446 -22.755  1.00  0.66           H  
ATOM   1677 2HB  ALA A 103     -24.785  34.106 -21.586  1.00  0.66           H  
ATOM   1678 3HB  ALA A 103     -25.106  35.770 -21.060  1.00  0.66           H  
ATOM   1679  N   ARG A 104     -22.921  37.653 -20.630  1.00  0.65           N  
ATOM   1680  CA  ARG A 104     -22.548  39.063 -20.753  1.00  0.65           C  
ATOM   1681  C   ARG A 104     -21.028  39.211 -20.829  1.00  0.65           C  
ATOM   1682  O   ARG A 104     -20.502  39.988 -21.634  1.00  0.65           O  
ATOM   1683  CB  ARG A 104     -23.089  39.864 -19.583  1.00  0.65           C  
ATOM   1684  CG  ARG A 104     -24.599  40.042 -19.569  1.00  0.65           C  
ATOM   1685  CD  ARG A 104     -25.061  40.750 -18.340  1.00  0.65           C  
ATOM   1686  NE  ARG A 104     -24.613  42.138 -18.292  1.00  0.65           N  
ATOM   1687  CZ  ARG A 104     -25.290  43.165 -18.844  1.00  0.65           C  
ATOM   1688  NH1 ARG A 104     -26.430  42.950 -19.472  1.00  0.65           N  
ATOM   1689  NH2 ARG A 104     -24.813  44.388 -18.750  1.00  0.65           N  
ATOM   1690  H   ARG A 104     -23.441  37.332 -19.811  1.00  0.65           H  
ATOM   1691  HA  ARG A 104     -22.985  39.455 -21.670  1.00  0.65           H  
ATOM   1692 1HB  ARG A 104     -22.822  39.362 -18.664  1.00  0.65           H  
ATOM   1693 2HB  ARG A 104     -22.627  40.852 -19.561  1.00  0.65           H  
ATOM   1694 1HG  ARG A 104     -24.900  40.626 -20.436  1.00  0.65           H  
ATOM   1695 2HG  ARG A 104     -25.078  39.065 -19.605  1.00  0.65           H  
ATOM   1696 1HD  ARG A 104     -26.148  40.740 -18.305  1.00  0.65           H  
ATOM   1697 2HD  ARG A 104     -24.673  40.240 -17.464  1.00  0.65           H  
ATOM   1698  HE  ARG A 104     -23.720  42.354 -17.816  1.00  0.65           H  
ATOM   1699 1HH1 ARG A 104     -26.797  42.013 -19.544  1.00  0.65           H  
ATOM   1700 2HH1 ARG A 104     -26.935  43.723 -19.881  1.00  0.65           H  
ATOM   1701 1HH2 ARG A 104     -23.937  44.546 -18.261  1.00  0.65           H  
ATOM   1702 2HH2 ARG A 104     -25.317  45.160 -19.156  1.00  0.65           H  
ATOM   1703  N   VAL A 105     -20.316  38.424 -20.025  1.00  0.64           N  
ATOM   1704  CA  VAL A 105     -18.861  38.438 -20.042  1.00  0.64           C  
ATOM   1705  C   VAL A 105     -18.330  37.978 -21.382  1.00  0.64           C  
ATOM   1706  O   VAL A 105     -17.472  38.635 -21.977  1.00  0.64           O  
ATOM   1707  CB  VAL A 105     -18.311  37.544 -18.926  1.00  0.64           C  
ATOM   1708  CG1 VAL A 105     -16.861  37.353 -19.088  1.00  0.64           C  
ATOM   1709  CG2 VAL A 105     -18.563  38.219 -17.605  1.00  0.64           C  
ATOM   1710  H   VAL A 105     -20.804  37.808 -19.374  1.00  0.64           H  
ATOM   1711  HA  VAL A 105     -18.527  39.459 -19.866  1.00  0.64           H  
ATOM   1712  HB  VAL A 105     -18.791  36.571 -18.964  1.00  0.64           H  
ATOM   1713 1HG1 VAL A 105     -16.530  36.712 -18.284  1.00  0.64           H  
ATOM   1714 2HG1 VAL A 105     -16.654  36.874 -20.042  1.00  0.64           H  
ATOM   1715 3HG1 VAL A 105     -16.359  38.299 -19.043  1.00  0.64           H  
ATOM   1716 1HG2 VAL A 105     -18.163  37.606 -16.816  1.00  0.64           H  
ATOM   1717 2HG2 VAL A 105     -18.064  39.181 -17.602  1.00  0.64           H  
ATOM   1718 3HG2 VAL A 105     -19.628  38.361 -17.461  1.00  0.64           H  
ATOM   1719  N   HIS A 106     -18.890  36.881 -21.884  1.00  0.64           N  
ATOM   1720  CA  HIS A 106     -18.512  36.322 -23.166  1.00  0.64           C  
ATOM   1721  C   HIS A 106     -18.739  37.355 -24.257  1.00  0.64           C  
ATOM   1722  O   HIS A 106     -17.870  37.576 -25.103  1.00  0.64           O  
ATOM   1723  CB  HIS A 106     -19.315  35.051 -23.440  1.00  0.64           C  
ATOM   1724  CG  HIS A 106     -18.997  34.355 -24.723  1.00  0.64           C  
ATOM   1725  ND1 HIS A 106     -17.839  33.621 -24.909  1.00  0.64           N  
ATOM   1726  CD2 HIS A 106     -19.692  34.262 -25.880  1.00  0.64           C  
ATOM   1727  CE1 HIS A 106     -17.839  33.109 -26.130  1.00  0.64           C  
ATOM   1728  NE2 HIS A 106     -18.952  33.480 -26.738  1.00  0.64           N  
ATOM   1729  H   HIS A 106     -19.599  36.397 -21.334  1.00  0.64           H  
ATOM   1730  HA  HIS A 106     -17.456  36.064 -23.159  1.00  0.64           H  
ATOM   1731 1HB  HIS A 106     -19.166  34.350 -22.619  1.00  0.64           H  
ATOM   1732 2HB  HIS A 106     -20.372  35.301 -23.457  1.00  0.64           H  
ATOM   1733  HD2 HIS A 106     -20.662  34.722 -26.089  1.00  0.64           H  
ATOM   1734  HE1 HIS A 106     -17.055  32.486 -26.561  1.00  0.64           H  
ATOM   1735  HE2 HIS A 106     -19.220  33.236 -27.681  1.00  0.64           H  
ATOM   1736  N   ASN A 107     -19.912  37.985 -24.257  1.00  0.64           N  
ATOM   1737  CA  ASN A 107     -20.242  38.961 -25.277  1.00  0.64           C  
ATOM   1738  C   ASN A 107     -19.259  40.133 -25.264  1.00  0.64           C  
ATOM   1739  O   ASN A 107     -18.820  40.586 -26.326  1.00  0.64           O  
ATOM   1740  CB  ASN A 107     -21.663  39.441 -25.066  1.00  0.64           C  
ATOM   1741  CG  ASN A 107     -22.678  38.381 -25.429  1.00  0.64           C  
ATOM   1742  OD1 ASN A 107     -22.383  37.441 -26.180  1.00  0.64           O  
ATOM   1743  ND2 ASN A 107     -23.869  38.515 -24.903  1.00  0.64           N  
ATOM   1744  H   ASN A 107     -20.601  37.767 -23.541  1.00  0.64           H  
ATOM   1745  HA  ASN A 107     -20.172  38.478 -26.251  1.00  0.64           H  
ATOM   1746 1HB  ASN A 107     -21.796  39.710 -24.017  1.00  0.64           H  
ATOM   1747 2HB  ASN A 107     -21.843  40.333 -25.661  1.00  0.64           H  
ATOM   1748 1HD2 ASN A 107     -24.580  37.843 -25.102  1.00  0.64           H  
ATOM   1749 2HD2 ASN A 107     -24.063  39.285 -24.300  1.00  0.64           H  
ATOM   1750  N   ARG A 108     -18.859  40.597 -24.074  1.00  0.65           N  
ATOM   1751  CA  ARG A 108     -17.874  41.674 -23.994  1.00  0.65           C  
ATOM   1752  C   ARG A 108     -16.503  41.220 -24.483  1.00  0.65           C  
ATOM   1753  O   ARG A 108     -15.795  41.978 -25.154  1.00  0.65           O  
ATOM   1754  CB  ARG A 108     -17.795  42.232 -22.599  1.00  0.65           C  
ATOM   1755  CG  ARG A 108     -19.021  43.009 -22.163  1.00  0.65           C  
ATOM   1756  CD  ARG A 108     -19.123  44.322 -22.884  1.00  0.65           C  
ATOM   1757  NE  ARG A 108     -20.264  45.092 -22.433  1.00  0.65           N  
ATOM   1758  CZ  ARG A 108     -21.454  45.181 -23.067  1.00  0.65           C  
ATOM   1759  NH1 ARG A 108     -21.640  44.577 -24.221  1.00  0.65           N  
ATOM   1760  NH2 ARG A 108     -22.438  45.879 -22.528  1.00  0.65           N  
ATOM   1761  H   ARG A 108     -19.262  40.216 -23.215  1.00  0.65           H  
ATOM   1762  HA  ARG A 108     -18.211  42.482 -24.641  1.00  0.65           H  
ATOM   1763 1HB  ARG A 108     -17.676  41.405 -21.898  1.00  0.65           H  
ATOM   1764 2HB  ARG A 108     -16.928  42.883 -22.503  1.00  0.65           H  
ATOM   1765 1HG  ARG A 108     -19.918  42.426 -22.367  1.00  0.65           H  
ATOM   1766 2HG  ARG A 108     -18.957  43.215 -21.100  1.00  0.65           H  
ATOM   1767 1HD  ARG A 108     -18.225  44.909 -22.702  1.00  0.65           H  
ATOM   1768 2HD  ARG A 108     -19.230  44.146 -23.954  1.00  0.65           H  
ATOM   1769  HE  ARG A 108     -20.166  45.555 -21.529  1.00  0.65           H  
ATOM   1770 1HH1 ARG A 108     -20.889  44.047 -24.634  1.00  0.65           H  
ATOM   1771 2HH1 ARG A 108     -22.530  44.649 -24.692  1.00  0.65           H  
ATOM   1772 1HH2 ARG A 108     -22.306  46.347 -21.639  1.00  0.65           H  
ATOM   1773 2HH2 ARG A 108     -23.322  45.947 -23.004  1.00  0.65           H  
ATOM   1774  N   LEU A 109     -16.131  39.978 -24.182  1.00  0.66           N  
ATOM   1775  CA  LEU A 109     -14.868  39.455 -24.676  1.00  0.66           C  
ATOM   1776  C   LEU A 109     -14.932  39.363 -26.214  1.00  0.66           C  
ATOM   1777  O   LEU A 109     -13.976  39.714 -26.911  1.00  0.66           O  
ATOM   1778  CB  LEU A 109     -14.588  38.082 -24.037  1.00  0.66           C  
ATOM   1779  CG  LEU A 109     -14.252  38.071 -22.505  1.00  0.66           C  
ATOM   1780  CD1 LEU A 109     -14.233  36.655 -21.993  1.00  0.66           C  
ATOM   1781  CD2 LEU A 109     -12.905  38.675 -22.278  1.00  0.66           C  
ATOM   1782  H   LEU A 109     -16.727  39.392 -23.594  1.00  0.66           H  
ATOM   1783  HA  LEU A 109     -14.069  40.143 -24.398  1.00  0.66           H  
ATOM   1784 1HB  LEU A 109     -15.463  37.455 -24.181  1.00  0.66           H  
ATOM   1785 2HB  LEU A 109     -13.757  37.626 -24.561  1.00  0.66           H  
ATOM   1786  HG  LEU A 109     -15.006  38.633 -21.961  1.00  0.66           H  
ATOM   1787 1HD1 LEU A 109     -13.996  36.671 -20.931  1.00  0.66           H  
ATOM   1788 2HD1 LEU A 109     -15.208  36.196 -22.141  1.00  0.66           H  
ATOM   1789 3HD1 LEU A 109     -13.476  36.080 -22.525  1.00  0.66           H  
ATOM   1790 1HD2 LEU A 109     -12.669  38.655 -21.214  1.00  0.66           H  
ATOM   1791 2HD2 LEU A 109     -12.171  38.094 -22.814  1.00  0.66           H  
ATOM   1792 3HD2 LEU A 109     -12.895  39.706 -22.640  1.00  0.66           H  
ATOM   1793  N   CYS A 110     -16.089  38.962 -26.756  1.00  0.67           N  
ATOM   1794  CA  CYS A 110     -16.247  38.858 -28.201  1.00  0.67           C  
ATOM   1795  C   CYS A 110     -16.152  40.238 -28.837  1.00  0.67           C  
ATOM   1796  O   CYS A 110     -15.524  40.389 -29.882  1.00  0.67           O  
ATOM   1797  CB  CYS A 110     -17.582  38.228 -28.560  1.00  0.67           C  
ATOM   1798  SG  CYS A 110     -17.703  36.495 -28.079  1.00  0.67           S  
ATOM   1799  H   CYS A 110     -16.856  38.679 -26.149  1.00  0.67           H  
ATOM   1800  HA  CYS A 110     -15.449  38.231 -28.594  1.00  0.67           H  
ATOM   1801 1HB  CYS A 110     -18.388  38.771 -28.075  1.00  0.67           H  
ATOM   1802 2HB  CYS A 110     -17.738  38.295 -29.635  1.00  0.67           H  
ATOM   1803  HG  CYS A 110     -17.723  36.749 -26.740  1.00  0.67           H  
ATOM   1804  N   PHE A 111     -16.737  41.252 -28.182  1.00  0.70           N  
ATOM   1805  CA  PHE A 111     -16.658  42.643 -28.629  1.00  0.70           C  
ATOM   1806  C   PHE A 111     -15.188  43.039 -28.698  1.00  0.70           C  
ATOM   1807  O   PHE A 111     -14.710  43.599 -29.695  1.00  0.70           O  
ATOM   1808  CB  PHE A 111     -17.423  43.579 -27.669  1.00  0.70           C  
ATOM   1809  CG  PHE A 111     -17.366  45.068 -28.018  1.00  0.70           C  
ATOM   1810  CD1 PHE A 111     -18.171  45.604 -29.016  1.00  0.70           C  
ATOM   1811  CD2 PHE A 111     -16.522  45.931 -27.333  1.00  0.70           C  
ATOM   1812  CE1 PHE A 111     -18.118  46.960 -29.322  1.00  0.70           C  
ATOM   1813  CE2 PHE A 111     -16.483  47.278 -27.649  1.00  0.70           C  
ATOM   1814  CZ  PHE A 111     -17.268  47.787 -28.636  1.00  0.70           C  
ATOM   1815  H   PHE A 111     -17.277  41.042 -27.344  1.00  0.70           H  
ATOM   1816  HA  PHE A 111     -17.095  42.723 -29.624  1.00  0.70           H  
ATOM   1817 1HB  PHE A 111     -18.467  43.272 -27.626  1.00  0.70           H  
ATOM   1818 2HB  PHE A 111     -17.022  43.465 -26.674  1.00  0.70           H  
ATOM   1819  HD1 PHE A 111     -18.845  44.947 -29.564  1.00  0.70           H  
ATOM   1820  HD2 PHE A 111     -15.882  45.534 -26.539  1.00  0.70           H  
ATOM   1821  HE1 PHE A 111     -18.751  47.367 -30.112  1.00  0.70           H  
ATOM   1822  HE2 PHE A 111     -15.826  47.939 -27.114  1.00  0.70           H  
ATOM   1823  HZ  PHE A 111     -17.216  48.841 -28.874  1.00  0.70           H  
ATOM   1824  N   ASN A 112     -14.451  42.731 -27.630  1.00  0.72           N  
ATOM   1825  CA  ASN A 112     -13.042  43.052 -27.604  1.00  0.72           C  
ATOM   1826  C   ASN A 112     -12.291  42.413 -28.769  1.00  0.72           C  
ATOM   1827  O   ASN A 112     -11.394  43.032 -29.338  1.00  0.72           O  
ATOM   1828  CB  ASN A 112     -12.430  42.657 -26.272  1.00  0.72           C  
ATOM   1829  CG  ASN A 112     -11.025  43.162 -26.100  1.00  0.72           C  
ATOM   1830  OD1 ASN A 112     -10.796  44.375 -26.132  1.00  0.72           O  
ATOM   1831  ND2 ASN A 112     -10.089  42.282 -25.901  1.00  0.72           N  
ATOM   1832  H   ASN A 112     -14.884  42.284 -26.820  1.00  0.72           H  
ATOM   1833  HA  ASN A 112     -12.948  44.113 -27.730  1.00  0.72           H  
ATOM   1834 1HB  ASN A 112     -13.055  43.030 -25.466  1.00  0.72           H  
ATOM   1835 2HB  ASN A 112     -12.419  41.578 -26.187  1.00  0.72           H  
ATOM   1836 1HD2 ASN A 112      -9.143  42.589 -25.775  1.00  0.72           H  
ATOM   1837 2HD2 ASN A 112     -10.292  41.272 -25.855  1.00  0.72           H  
ATOM   1838  N   ASN A 113     -12.690  41.215 -29.189  1.00  0.74           N  
ATOM   1839  CA  ASN A 113     -12.001  40.596 -30.311  1.00  0.74           C  
ATOM   1840  C   ASN A 113     -12.455  41.175 -31.654  1.00  0.74           C  
ATOM   1841  O   ASN A 113     -11.641  41.620 -32.463  1.00  0.74           O  
ATOM   1842  CB  ASN A 113     -12.229  39.096 -30.314  1.00  0.74           C  
ATOM   1843  CG  ASN A 113     -11.394  38.382 -31.329  1.00  0.74           C  
ATOM   1844  OD1 ASN A 113     -10.159  38.425 -31.265  1.00  0.74           O  
ATOM   1845  ND2 ASN A 113     -12.033  37.716 -32.260  1.00  0.74           N  
ATOM   1846  H   ASN A 113     -13.427  40.721 -28.682  1.00  0.74           H  
ATOM   1847  HA  ASN A 113     -10.940  40.790 -30.208  1.00  0.74           H  
ATOM   1848 1HB  ASN A 113     -12.019  38.682 -29.346  1.00  0.74           H  
ATOM   1849 2HB  ASN A 113     -13.282  38.895 -30.521  1.00  0.74           H  
ATOM   1850 1HD2 ASN A 113     -11.522  37.218 -32.960  1.00  0.74           H  
ATOM   1851 2HD2 ASN A 113     -13.034  37.709 -32.270  1.00  0.74           H  
ATOM   1852  N   ALA A 114     -13.761  41.115 -31.895  1.00  0.77           N  
ATOM   1853  CA  ALA A 114     -14.421  41.516 -33.135  1.00  0.77           C  
ATOM   1854  C   ALA A 114     -14.316  42.997 -33.481  1.00  0.77           C  
ATOM   1855  O   ALA A 114     -14.266  43.357 -34.658  1.00  0.77           O  
ATOM   1856  CB  ALA A 114     -15.886  41.151 -33.048  1.00  0.77           C  
ATOM   1857  H   ALA A 114     -14.356  40.769 -31.152  1.00  0.77           H  
ATOM   1858  HA  ALA A 114     -13.958  40.955 -33.945  1.00  0.77           H  
ATOM   1859 1HB  ALA A 114     -16.379  41.398 -33.985  1.00  0.77           H  
ATOM   1860 2HB  ALA A 114     -15.983  40.085 -32.850  1.00  0.77           H  
ATOM   1861 3HB  ALA A 114     -16.343  41.713 -32.233  1.00  0.77           H  
ATOM   1862  N   VAL A 115     -14.353  43.855 -32.469  1.00  0.79           N  
ATOM   1863  CA  VAL A 115     -14.355  45.290 -32.681  1.00  0.79           C  
ATOM   1864  C   VAL A 115     -13.096  45.983 -32.213  1.00  0.79           C  
ATOM   1865  O   VAL A 115     -12.463  46.728 -32.963  1.00  0.79           O  
ATOM   1866  CB  VAL A 115     -15.543  45.922 -31.934  1.00  0.79           C  
ATOM   1867  CG1 VAL A 115     -15.512  47.436 -32.072  1.00  0.79           C  
ATOM   1868  CG2 VAL A 115     -16.828  45.343 -32.481  1.00  0.79           C  
ATOM   1869  H   VAL A 115     -14.409  43.517 -31.513  1.00  0.79           H  
ATOM   1870  HA  VAL A 115     -14.471  45.477 -33.747  1.00  0.79           H  
ATOM   1871  HB  VAL A 115     -15.465  45.697 -30.870  1.00  0.79           H  
ATOM   1872 1HG1 VAL A 115     -16.347  47.872 -31.533  1.00  0.79           H  
ATOM   1873 2HG1 VAL A 115     -14.582  47.821 -31.664  1.00  0.79           H  
ATOM   1874 3HG1 VAL A 115     -15.586  47.688 -33.112  1.00  0.79           H  
ATOM   1875 1HG2 VAL A 115     -17.673  45.771 -31.961  1.00  0.79           H  
ATOM   1876 2HG2 VAL A 115     -16.902  45.572 -33.542  1.00  0.79           H  
ATOM   1877 3HG2 VAL A 115     -16.826  44.264 -32.338  1.00  0.79           H  
ATOM   1878  N   LEU A 116     -12.707  45.753 -30.972  1.00  0.82           N  
ATOM   1879  CA  LEU A 116     -11.631  46.588 -30.472  1.00  0.82           C  
ATOM   1880  C   LEU A 116     -10.284  46.130 -31.026  1.00  0.82           C  
ATOM   1881  O   LEU A 116      -9.553  46.937 -31.611  1.00  0.82           O  
ATOM   1882  CB  LEU A 116     -11.633  46.550 -28.946  1.00  0.82           C  
ATOM   1883  CG  LEU A 116     -12.935  47.048 -28.283  1.00  0.82           C  
ATOM   1884  CD1 LEU A 116     -12.907  46.857 -26.762  1.00  0.82           C  
ATOM   1885  CD2 LEU A 116     -13.101  48.436 -28.625  1.00  0.82           C  
ATOM   1886  H   LEU A 116     -13.204  45.075 -30.392  1.00  0.82           H  
ATOM   1887  HA  LEU A 116     -11.806  47.612 -30.792  1.00  0.82           H  
ATOM   1888 1HB  LEU A 116     -11.401  45.551 -28.604  1.00  0.82           H  
ATOM   1889 2HB  LEU A 116     -10.867  47.215 -28.608  1.00  0.82           H  
ATOM   1890  HG  LEU A 116     -13.778  46.475 -28.679  1.00  0.82           H  
ATOM   1891 1HD1 LEU A 116     -13.822  47.213 -26.330  1.00  0.82           H  
ATOM   1892 2HD1 LEU A 116     -12.795  45.840 -26.514  1.00  0.82           H  
ATOM   1893 3HD1 LEU A 116     -12.099  47.394 -26.341  1.00  0.82           H  
ATOM   1894 1HD2 LEU A 116     -14.023  48.822 -28.204  1.00  0.82           H  
ATOM   1895 2HD2 LEU A 116     -12.277  49.010 -28.250  1.00  0.82           H  
ATOM   1896 3HD2 LEU A 116     -13.125  48.492 -29.706  1.00  0.82           H  
ATOM   1897  N   PHE A 117      -9.983  44.835 -30.946  1.00  0.86           N  
ATOM   1898  CA  PHE A 117      -8.730  44.328 -31.488  1.00  0.86           C  
ATOM   1899  C   PHE A 117      -8.651  44.536 -32.995  1.00  0.86           C  
ATOM   1900  O   PHE A 117      -7.593  44.883 -33.521  1.00  0.86           O  
ATOM   1901  CB  PHE A 117      -8.543  42.836 -31.196  1.00  0.86           C  
ATOM   1902  CG  PHE A 117      -8.088  42.483 -29.786  1.00  0.86           C  
ATOM   1903  CD1 PHE A 117      -7.500  43.426 -28.969  1.00  0.86           C  
ATOM   1904  CD2 PHE A 117      -8.229  41.182 -29.295  1.00  0.86           C  
ATOM   1905  CE1 PHE A 117      -7.066  43.090 -27.705  1.00  0.86           C  
ATOM   1906  CE2 PHE A 117      -7.796  40.849 -28.030  1.00  0.86           C  
ATOM   1907  CZ  PHE A 117      -7.208  41.811 -27.234  1.00  0.86           C  
ATOM   1908  H   PHE A 117     -10.606  44.196 -30.458  1.00  0.86           H  
ATOM   1909  HA  PHE A 117      -7.912  44.877 -31.023  1.00  0.86           H  
ATOM   1910 1HB  PHE A 117      -9.480  42.328 -31.378  1.00  0.86           H  
ATOM   1911 2HB  PHE A 117      -7.820  42.424 -31.898  1.00  0.86           H  
ATOM   1912  HD1 PHE A 117      -7.376  44.441 -29.336  1.00  0.86           H  
ATOM   1913  HD2 PHE A 117      -8.683  40.419 -29.928  1.00  0.86           H  
ATOM   1914  HE1 PHE A 117      -6.609  43.843 -27.079  1.00  0.86           H  
ATOM   1915  HE2 PHE A 117      -7.913  39.829 -27.658  1.00  0.86           H  
ATOM   1916  HZ  PHE A 117      -6.860  41.555 -26.233  1.00  0.86           H  
ATOM   1917  N   GLN A 118      -9.759  44.337 -33.715  1.00  0.90           N  
ATOM   1918  CA  GLN A 118      -9.702  44.479 -35.170  1.00  0.90           C  
ATOM   1919  C   GLN A 118      -9.416  45.901 -35.600  1.00  0.90           C  
ATOM   1920  O   GLN A 118      -8.742  46.129 -36.601  1.00  0.90           O  
ATOM   1921  CB  GLN A 118     -11.000  44.055 -35.840  1.00  0.90           C  
ATOM   1922  CG  GLN A 118     -11.310  42.592 -35.740  1.00  0.90           C  
ATOM   1923  CD  GLN A 118     -10.277  41.704 -36.383  1.00  0.90           C  
ATOM   1924  OE1 GLN A 118      -9.875  41.894 -37.537  1.00  0.90           O  
ATOM   1925  NE2 GLN A 118      -9.837  40.706 -35.626  1.00  0.90           N  
ATOM   1926  H   GLN A 118     -10.621  44.062 -33.258  1.00  0.90           H  
ATOM   1927  HA  GLN A 118      -8.899  43.845 -35.541  1.00  0.90           H  
ATOM   1928 1HB  GLN A 118     -11.834  44.598 -35.381  1.00  0.90           H  
ATOM   1929 2HB  GLN A 118     -10.974  44.329 -36.892  1.00  0.90           H  
ATOM   1930 1HG  GLN A 118     -11.363  42.340 -34.702  1.00  0.90           H  
ATOM   1931 2HG  GLN A 118     -12.274  42.403 -36.213  1.00  0.90           H  
ATOM   1932 1HE2 GLN A 118      -9.152  40.070 -35.977  1.00  0.90           H  
ATOM   1933 2HE2 GLN A 118     -10.198  40.600 -34.693  1.00  0.90           H  
ATOM   1934  N   ARG A 119      -9.921  46.875 -34.858  1.00  0.96           N  
ATOM   1935  CA  ARG A 119      -9.668  48.249 -35.238  1.00  0.96           C  
ATOM   1936  C   ARG A 119      -8.255  48.656 -34.828  1.00  0.96           C  
ATOM   1937  O   ARG A 119      -7.524  49.299 -35.595  1.00  0.96           O  
ATOM   1938  CB  ARG A 119     -10.739  49.100 -34.621  1.00  0.96           C  
ATOM   1939  CG  ARG A 119     -12.085  48.779 -35.271  1.00  0.96           C  
ATOM   1940  CD  ARG A 119     -13.216  49.432 -34.648  1.00  0.96           C  
ATOM   1941  NE  ARG A 119     -14.470  49.049 -35.298  1.00  0.96           N  
ATOM   1942  CZ  ARG A 119     -15.644  49.689 -35.142  1.00  0.96           C  
ATOM   1943  NH1 ARG A 119     -15.697  50.760 -34.406  1.00  0.96           N  
ATOM   1944  NH2 ARG A 119     -16.735  49.236 -35.740  1.00  0.96           N  
ATOM   1945  H   ARG A 119     -10.517  46.678 -34.048  1.00  0.96           H  
ATOM   1946  HA  ARG A 119      -9.755  48.327 -36.317  1.00  0.96           H  
ATOM   1947 1HB  ARG A 119     -10.812  48.893 -33.549  1.00  0.96           H  
ATOM   1948 2HB  ARG A 119     -10.518  50.159 -34.754  1.00  0.96           H  
ATOM   1949 1HG  ARG A 119     -12.052  49.101 -36.311  1.00  0.96           H  
ATOM   1950 2HG  ARG A 119     -12.253  47.702 -35.241  1.00  0.96           H  
ATOM   1951 1HD  ARG A 119     -13.272  49.141 -33.601  1.00  0.96           H  
ATOM   1952 2HD  ARG A 119     -13.100  50.465 -34.708  1.00  0.96           H  
ATOM   1953  HE  ARG A 119     -14.461  48.219 -35.875  1.00  0.96           H  
ATOM   1954 1HH1 ARG A 119     -14.833  51.116 -33.973  1.00  0.96           H  
ATOM   1955 2HH1 ARG A 119     -16.568  51.261 -34.289  1.00  0.96           H  
ATOM   1956 1HH2 ARG A 119     -16.692  48.407 -36.314  1.00  0.96           H  
ATOM   1957 2HH2 ARG A 119     -17.610  49.727 -35.623  1.00  0.96           H  
ATOM   1958  N   GLU A 120      -7.816  48.179 -33.666  1.00  1.02           N  
ATOM   1959  CA  GLU A 120      -6.482  48.501 -33.199  1.00  1.02           C  
ATOM   1960  C   GLU A 120      -5.454  47.872 -34.136  1.00  1.02           C  
ATOM   1961  O   GLU A 120      -4.439  48.495 -34.445  1.00  1.02           O  
ATOM   1962  CB  GLU A 120      -6.285  48.081 -31.751  1.00  1.02           C  
ATOM   1963  CG  GLU A 120      -4.963  48.517 -31.160  1.00  1.02           C  
ATOM   1964  CD  GLU A 120      -4.805  50.003 -31.203  1.00  1.02           C  
ATOM   1965  OE1 GLU A 120      -5.735  50.682 -31.550  1.00  1.02           O  
ATOM   1966  OE2 GLU A 120      -3.773  50.466 -30.857  1.00  1.02           O  
ATOM   1967  H   GLU A 120      -8.432  47.627 -33.066  1.00  1.02           H  
ATOM   1968  HA  GLU A 120      -6.364  49.580 -33.235  1.00  1.02           H  
ATOM   1969 1HB  GLU A 120      -7.086  48.495 -31.136  1.00  1.02           H  
ATOM   1970 2HB  GLU A 120      -6.352  46.992 -31.677  1.00  1.02           H  
ATOM   1971 1HG  GLU A 120      -4.910  48.185 -30.121  1.00  1.02           H  
ATOM   1972 2HG  GLU A 120      -4.149  48.049 -31.713  1.00  1.02           H  
ATOM   1973  N   SER A 121      -5.777  46.675 -34.658  1.00  1.08           N  
ATOM   1974  CA  SER A 121      -4.943  45.929 -35.594  1.00  1.08           C  
ATOM   1975  C   SER A 121      -4.666  46.710 -36.885  1.00  1.08           C  
ATOM   1976  O   SER A 121      -3.756  46.355 -37.643  1.00  1.08           O  
ATOM   1977  CB  SER A 121      -5.569  44.600 -35.944  1.00  1.08           C  
ATOM   1978  OG  SER A 121      -5.614  43.750 -34.829  1.00  1.08           O  
ATOM   1979  H   SER A 121      -6.628  46.221 -34.342  1.00  1.08           H  
ATOM   1980  HA  SER A 121      -4.013  45.704 -35.094  1.00  1.08           H  
ATOM   1981 1HB  SER A 121      -6.572  44.764 -36.321  1.00  1.08           H  
ATOM   1982 2HB  SER A 121      -4.995  44.132 -36.738  1.00  1.08           H  
ATOM   1983  HG  SER A 121      -6.164  44.222 -34.172  1.00  1.08           H  
ATOM   1984  N   ILE A 122      -5.494  47.724 -37.177  1.00  1.13           N  
ATOM   1985  CA  ILE A 122      -5.310  48.547 -38.350  1.00  1.13           C  
ATOM   1986  C   ILE A 122      -4.291  49.622 -38.042  1.00  1.13           C  
ATOM   1987  O   ILE A 122      -3.315  49.791 -38.775  1.00  1.13           O  
ATOM   1988  CB  ILE A 122      -6.616  49.233 -38.780  1.00  1.13           C  
ATOM   1989  CG1 ILE A 122      -7.642  48.198 -39.200  1.00  1.13           C  
ATOM   1990  CG2 ILE A 122      -6.335  50.242 -39.899  1.00  1.13           C  
ATOM   1991  CD1 ILE A 122      -9.026  48.772 -39.378  1.00  1.13           C  
ATOM   1992  H   ILE A 122      -6.241  47.978 -36.536  1.00  1.13           H  
ATOM   1993  HA  ILE A 122      -4.939  47.929 -39.165  1.00  1.13           H  
ATOM   1994  HB  ILE A 122      -7.032  49.770 -37.937  1.00  1.13           H  
ATOM   1995 1HG1 ILE A 122      -7.328  47.740 -40.134  1.00  1.13           H  
ATOM   1996 2HG1 ILE A 122      -7.687  47.427 -38.435  1.00  1.13           H  
ATOM   1997 1HG2 ILE A 122      -7.261  50.739 -40.180  1.00  1.13           H  
ATOM   1998 2HG2 ILE A 122      -5.620  50.988 -39.548  1.00  1.13           H  
ATOM   1999 3HG2 ILE A 122      -5.923  49.724 -40.764  1.00  1.13           H  
ATOM   2000 1HD1 ILE A 122      -9.713  47.976 -39.666  1.00  1.13           H  
ATOM   2001 2HD1 ILE A 122      -9.354  49.214 -38.441  1.00  1.13           H  
ATOM   2002 3HD1 ILE A 122      -9.005  49.534 -40.151  1.00  1.13           H  
ATOM   2003  N   VAL A 123      -4.480  50.343 -36.929  1.00  1.17           N  
ATOM   2004  CA  VAL A 123      -3.523  51.418 -36.662  1.00  1.17           C  
ATOM   2005  C   VAL A 123      -2.137  50.852 -36.322  1.00  1.17           C  
ATOM   2006  O   VAL A 123      -1.121  51.470 -36.626  1.00  1.17           O  
ATOM   2007  CB  VAL A 123      -4.018  52.365 -35.559  1.00  1.17           C  
ATOM   2008  CG1 VAL A 123      -5.315  53.006 -35.976  1.00  1.17           C  
ATOM   2009  CG2 VAL A 123      -4.205  51.635 -34.264  1.00  1.17           C  
ATOM   2010  H   VAL A 123      -5.285  50.149 -36.325  1.00  1.17           H  
ATOM   2011  HA  VAL A 123      -3.436  52.014 -37.565  1.00  1.17           H  
ATOM   2012  HB  VAL A 123      -3.286  53.147 -35.442  1.00  1.17           H  
ATOM   2013 1HG1 VAL A 123      -5.649  53.704 -35.205  1.00  1.17           H  
ATOM   2014 2HG1 VAL A 123      -5.169  53.539 -36.901  1.00  1.17           H  
ATOM   2015 3HG1 VAL A 123      -6.076  52.233 -36.116  1.00  1.17           H  
ATOM   2016 1HG2 VAL A 123      -4.552  52.319 -33.492  1.00  1.17           H  
ATOM   2017 2HG2 VAL A 123      -4.945  50.877 -34.416  1.00  1.17           H  
ATOM   2018 3HG2 VAL A 123      -3.281  51.179 -33.930  1.00  1.17           H  
ATOM   2019  N   MET A 124      -2.104  49.651 -35.756  1.00  1.21           N  
ATOM   2020  CA  MET A 124      -0.889  48.877 -35.523  1.00  1.21           C  
ATOM   2021  C   MET A 124      -1.277  47.458 -35.852  1.00  1.21           C  
ATOM   2022  O   MET A 124      -2.094  46.915 -35.131  1.00  1.21           O  
ATOM   2023  CB  MET A 124      -0.459  48.955 -34.069  1.00  1.21           C  
ATOM   2024  CG  MET A 124      -0.016  50.303 -33.623  1.00  1.21           C  
ATOM   2025  SD  MET A 124       0.515  50.292 -31.954  1.00  1.21           S  
ATOM   2026  CE  MET A 124      -0.942  50.258 -31.032  1.00  1.21           C  
ATOM   2027  H   MET A 124      -2.990  49.230 -35.469  1.00  1.21           H  
ATOM   2028  HA  MET A 124      -0.094  49.215 -36.174  1.00  1.21           H  
ATOM   2029 1HB  MET A 124      -1.302  48.663 -33.438  1.00  1.21           H  
ATOM   2030 2HB  MET A 124       0.345  48.248 -33.887  1.00  1.21           H  
ATOM   2031 1HG  MET A 124       0.808  50.643 -34.247  1.00  1.21           H  
ATOM   2032 2HG  MET A 124      -0.830  51.015 -33.716  1.00  1.21           H  
ATOM   2033 1HE  MET A 124      -0.702  50.284 -29.983  1.00  1.21           H  
ATOM   2034 2HE  MET A 124      -1.538  51.117 -31.267  1.00  1.21           H  
ATOM   2035 3HE  MET A 124      -1.506  49.355 -31.263  1.00  1.21           H  
ATOM   2036  N   ARG A 125      -0.718  46.773 -36.848  1.00  1.25           N  
ATOM   2037  CA  ARG A 125       0.422  46.989 -37.740  1.00  1.25           C  
ATOM   2038  C   ARG A 125       0.584  48.224 -38.658  1.00  1.25           C  
ATOM   2039  O   ARG A 125       1.706  48.457 -39.113  1.00  1.25           O  
ATOM   2040  CB  ARG A 125       0.446  45.779 -38.656  1.00  1.25           C  
ATOM   2041  CG  ARG A 125      -0.721  45.725 -39.648  1.00  1.25           C  
ATOM   2042  CD  ARG A 125      -0.801  44.427 -40.363  1.00  1.25           C  
ATOM   2043  NE  ARG A 125      -1.865  44.417 -41.372  1.00  1.25           N  
ATOM   2044  CZ  ARG A 125      -3.179  44.200 -41.122  1.00  1.25           C  
ATOM   2045  NH1 ARG A 125      -3.602  43.995 -39.892  1.00  1.25           N  
ATOM   2046  NH2 ARG A 125      -4.045  44.197 -42.121  1.00  1.25           N  
ATOM   2047  H   ARG A 125      -1.155  45.871 -36.979  1.00  1.25           H  
ATOM   2048  HA  ARG A 125       1.301  46.952 -37.101  1.00  1.25           H  
ATOM   2049 1HB  ARG A 125       1.371  45.771 -39.217  1.00  1.25           H  
ATOM   2050 2HB  ARG A 125       0.412  44.870 -38.058  1.00  1.25           H  
ATOM   2051 1HG  ARG A 125      -1.656  45.884 -39.111  1.00  1.25           H  
ATOM   2052 2HG  ARG A 125      -0.596  46.512 -40.394  1.00  1.25           H  
ATOM   2053 1HD  ARG A 125       0.148  44.229 -40.863  1.00  1.25           H  
ATOM   2054 2HD  ARG A 125      -1.003  43.635 -39.644  1.00  1.25           H  
ATOM   2055  HE  ARG A 125      -1.593  44.571 -42.333  1.00  1.25           H  
ATOM   2056 1HH1 ARG A 125      -2.949  44.009 -39.117  1.00  1.25           H  
ATOM   2057 2HH1 ARG A 125      -4.581  43.841 -39.715  1.00  1.25           H  
ATOM   2058 1HH2 ARG A 125      -3.726  44.355 -43.067  1.00  1.25           H  
ATOM   2059 2HH2 ARG A 125      -5.023  44.038 -41.937  1.00  1.25           H  
ATOM   2060  N   GLY A 126      -0.461  48.998 -38.966  1.00  1.30           N  
ATOM   2061  CA  GLY A 126      -0.309  50.133 -39.890  1.00  1.30           C  
ATOM   2062  C   GLY A 126       0.895  51.061 -39.616  1.00  1.30           C  
ATOM   2063  O   GLY A 126       1.711  51.314 -40.524  1.00  1.30           O  
ATOM   2064  H   GLY A 126      -1.398  48.837 -38.595  1.00  1.30           H  
ATOM   2065 1HA  GLY A 126      -0.229  49.737 -40.901  1.00  1.30           H  
ATOM   2066 2HA  GLY A 126      -1.225  50.714 -39.869  1.00  1.30           H  
ATOM   2067  N   LEU A 127       1.019  51.585 -38.388  1.00  1.38           N  
ATOM   2068  CA  LEU A 127       2.144  52.457 -38.042  1.00  1.38           C  
ATOM   2069  C   LEU A 127       3.473  51.708 -38.110  1.00  1.38           C  
ATOM   2070  O   LEU A 127       4.462  52.197 -38.651  1.00  1.38           O  
ATOM   2071  CB  LEU A 127       1.965  52.992 -36.600  1.00  1.38           C  
ATOM   2072  CG  LEU A 127       0.840  54.034 -36.364  1.00  1.38           C  
ATOM   2073  CD1 LEU A 127       0.631  54.213 -34.871  1.00  1.38           C  
ATOM   2074  CD2 LEU A 127       1.247  55.362 -36.981  1.00  1.38           C  
ATOM   2075  H   LEU A 127       0.310  51.389 -37.691  1.00  1.38           H  
ATOM   2076  HA  LEU A 127       2.172  53.286 -38.739  1.00  1.38           H  
ATOM   2077 1HB  LEU A 127       1.761  52.146 -35.950  1.00  1.38           H  
ATOM   2078 2HB  LEU A 127       2.902  53.446 -36.283  1.00  1.38           H  
ATOM   2079  HG  LEU A 127      -0.088  53.689 -36.816  1.00  1.38           H  
ATOM   2080 1HD1 LEU A 127      -0.152  54.945 -34.701  1.00  1.38           H  
ATOM   2081 2HD1 LEU A 127       0.337  53.258 -34.434  1.00  1.38           H  
ATOM   2082 3HD1 LEU A 127       1.555  54.557 -34.409  1.00  1.38           H  
ATOM   2083 1HD2 LEU A 127       0.464  56.100 -36.819  1.00  1.38           H  
ATOM   2084 2HD2 LEU A 127       2.174  55.710 -36.524  1.00  1.38           H  
ATOM   2085 3HD2 LEU A 127       1.401  55.227 -38.030  1.00  1.38           H  
ATOM   2086  N   ILE A 128       3.474  50.480 -37.619  1.00  1.47           N  
ATOM   2087  CA  ILE A 128       4.677  49.660 -37.478  1.00  1.47           C  
ATOM   2088  C   ILE A 128       5.327  49.347 -38.818  1.00  1.47           C  
ATOM   2089  O   ILE A 128       6.551  49.432 -38.977  1.00  1.47           O  
ATOM   2090  CB  ILE A 128       4.329  48.385 -36.710  1.00  1.47           C  
ATOM   2091  CG1 ILE A 128       3.975  48.782 -35.250  1.00  1.47           C  
ATOM   2092  CG2 ILE A 128       5.485  47.414 -36.761  1.00  1.47           C  
ATOM   2093  CD1 ILE A 128       3.331  47.686 -34.444  1.00  1.47           C  
ATOM   2094  H   ILE A 128       2.601  50.114 -37.274  1.00  1.47           H  
ATOM   2095  HA  ILE A 128       5.397  50.209 -36.884  1.00  1.47           H  
ATOM   2096  HB  ILE A 128       3.458  47.922 -37.154  1.00  1.47           H  
ATOM   2097 1HG1 ILE A 128       4.885  49.090 -34.741  1.00  1.47           H  
ATOM   2098 2HG1 ILE A 128       3.288  49.632 -35.277  1.00  1.47           H  
ATOM   2099 1HG2 ILE A 128       5.225  46.510 -36.212  1.00  1.47           H  
ATOM   2100 2HG2 ILE A 128       5.696  47.156 -37.803  1.00  1.47           H  
ATOM   2101 3HG2 ILE A 128       6.366  47.871 -36.314  1.00  1.47           H  
ATOM   2102 1HD1 ILE A 128       3.115  48.055 -33.438  1.00  1.47           H  
ATOM   2103 2HD1 ILE A 128       2.403  47.380 -34.924  1.00  1.47           H  
ATOM   2104 3HD1 ILE A 128       4.005  46.834 -34.383  1.00  1.47           H  
ATOM   2105  N   ASN A 129       4.507  49.048 -39.812  1.00  1.59           N  
ATOM   2106  CA  ASN A 129       5.015  48.750 -41.142  1.00  1.59           C  
ATOM   2107  C   ASN A 129       5.180  50.023 -41.979  1.00  1.59           C  
ATOM   2108  O   ASN A 129       5.430  49.959 -43.182  1.00  1.59           O  
ATOM   2109  CB  ASN A 129       4.112  47.766 -41.850  1.00  1.59           C  
ATOM   2110  CG  ASN A 129       4.211  46.382 -41.278  1.00  1.59           C  
ATOM   2111  OD1 ASN A 129       5.270  45.954 -40.798  1.00  1.59           O  
ATOM   2112  ND2 ASN A 129       3.127  45.663 -41.337  1.00  1.59           N  
ATOM   2113  H   ASN A 129       3.503  48.984 -39.630  1.00  1.59           H  
ATOM   2114  HA  ASN A 129       6.003  48.301 -41.040  1.00  1.59           H  
ATOM   2115 1HB  ASN A 129       3.075  48.107 -41.759  1.00  1.59           H  
ATOM   2116 2HB  ASN A 129       4.357  47.737 -42.911  1.00  1.59           H  
ATOM   2117 1HD2 ASN A 129       3.130  44.728 -40.984  1.00  1.59           H  
ATOM   2118 2HD2 ASN A 129       2.301  46.050 -41.745  1.00  1.59           H  
ATOM   2119  N   ARG A 130       5.027  51.182 -41.327  1.00  1.72           N  
ATOM   2120  CA  ARG A 130       5.152  52.513 -41.898  1.00  1.72           C  
ATOM   2121  C   ARG A 130       4.196  52.769 -43.054  1.00  1.72           C  
ATOM   2122  O   ARG A 130       4.543  53.473 -44.005  1.00  1.72           O  
ATOM   2123  CB  ARG A 130       6.582  52.764 -42.358  1.00  1.72           C  
ATOM   2124  CG  ARG A 130       7.579  53.205 -41.257  1.00  1.72           C  
ATOM   2125  CD  ARG A 130       7.898  52.083 -40.281  1.00  1.72           C  
ATOM   2126  NE  ARG A 130       9.080  52.386 -39.460  1.00  1.72           N  
ATOM   2127  CZ  ARG A 130       9.590  51.618 -38.474  1.00  1.72           C  
ATOM   2128  NH1 ARG A 130       9.044  50.477 -38.096  1.00  1.72           N  
ATOM   2129  NH2 ARG A 130      10.674  52.048 -37.891  1.00  1.72           N  
ATOM   2130  H   ARG A 130       4.829  51.171 -40.331  1.00  1.72           H  
ATOM   2131  HA  ARG A 130       4.922  53.231 -41.106  1.00  1.72           H  
ATOM   2132 1HB  ARG A 130       6.990  51.872 -42.821  1.00  1.72           H  
ATOM   2133 2HB  ARG A 130       6.575  53.543 -43.117  1.00  1.72           H  
ATOM   2134 1HG  ARG A 130       8.514  53.541 -41.714  1.00  1.72           H  
ATOM   2135 2HG  ARG A 130       7.142  54.030 -40.688  1.00  1.72           H  
ATOM   2136 1HD  ARG A 130       7.050  51.945 -39.611  1.00  1.72           H  
ATOM   2137 2HD  ARG A 130       8.084  51.156 -40.823  1.00  1.72           H  
ATOM   2138  HE  ARG A 130       9.605  53.260 -39.658  1.00  1.72           H  
ATOM   2139 1HH1 ARG A 130       8.176  50.137 -38.530  1.00  1.72           H  
ATOM   2140 2HH1 ARG A 130       9.467  49.940 -37.354  1.00  1.72           H  
ATOM   2141 1HH2 ARG A 130      11.056  52.944 -38.226  1.00  1.72           H  
ATOM   2142 2HH2 ARG A 130      11.107  51.527 -37.157  1.00  1.72           H  
ATOM   2143  N   SER A 131       2.983  52.210 -42.972  1.00  1.84           N  
ATOM   2144  CA  SER A 131       1.979  52.480 -43.988  1.00  1.84           C  
ATOM   2145  C   SER A 131       1.199  53.698 -43.517  1.00  1.84           C  
ATOM   2146  O   SER A 131       0.639  54.460 -44.309  1.00  1.84           O  
ATOM   2147  CB  SER A 131       1.093  51.272 -44.188  1.00  1.84           C  
ATOM   2148  OG  SER A 131       0.358  51.004 -43.038  1.00  1.84           O  
ATOM   2149  H   SER A 131       2.735  51.637 -42.167  1.00  1.84           H  
ATOM   2150  HA  SER A 131       2.472  52.717 -44.930  1.00  1.84           H  
ATOM   2151 1HB  SER A 131       0.420  51.442 -45.026  1.00  1.84           H  
ATOM   2152 2HB  SER A 131       1.717  50.413 -44.432  1.00  1.84           H  
ATOM   2153  HG  SER A 131       0.994  51.084 -42.294  1.00  1.84           H  
ATOM   2154  N   ILE A 132       1.240  53.905 -42.205  1.00  1.92           N  
ATOM   2155  CA  ILE A 132       0.636  55.051 -41.568  1.00  1.92           C  
ATOM   2156  C   ILE A 132       1.768  55.816 -40.914  1.00  1.92           C  
ATOM   2157  O   ILE A 132       2.566  55.228 -40.190  1.00  1.92           O  
ATOM   2158  CB  ILE A 132      -0.365  54.670 -40.467  1.00  1.92           C  
ATOM   2159  CG1 ILE A 132      -1.477  53.831 -40.980  1.00  1.92           C  
ATOM   2160  CG2 ILE A 132      -0.945  55.886 -39.849  1.00  1.92           C  
ATOM   2161  CD1 ILE A 132      -2.375  53.353 -39.849  1.00  1.92           C  
ATOM   2162  H   ILE A 132       1.683  53.200 -41.623  1.00  1.92           H  
ATOM   2163  HA  ILE A 132       0.154  55.684 -42.311  1.00  1.92           H  
ATOM   2164  HB  ILE A 132       0.146  54.096 -39.710  1.00  1.92           H  
ATOM   2165 1HG1 ILE A 132      -2.059  54.396 -41.693  1.00  1.92           H  
ATOM   2166 2HG1 ILE A 132      -1.065  52.956 -41.483  1.00  1.92           H  
ATOM   2167 1HG2 ILE A 132      -1.620  55.576 -39.080  1.00  1.92           H  
ATOM   2168 2HG2 ILE A 132      -0.169  56.510 -39.422  1.00  1.92           H  
ATOM   2169 3HG2 ILE A 132      -1.482  56.436 -40.610  1.00  1.92           H  
ATOM   2170 1HD1 ILE A 132      -3.176  52.728 -40.251  1.00  1.92           H  
ATOM   2171 2HD1 ILE A 132      -1.790  52.781 -39.136  1.00  1.92           H  
ATOM   2172 3HD1 ILE A 132      -2.810  54.212 -39.342  1.00  1.92           H  
ATOM   2173  N   VAL A 133       1.886  57.098 -41.209  1.00  1.94           N  
ATOM   2174  CA  VAL A 133       2.927  57.899 -40.594  1.00  1.94           C  
ATOM   2175  C   VAL A 133       2.204  59.028 -39.901  1.00  1.94           C  
ATOM   2176  O   VAL A 133       2.721  59.686 -38.996  1.00  1.94           O  
ATOM   2177  CB  VAL A 133       3.928  58.392 -41.656  1.00  1.94           C  
ATOM   2178  CG1 VAL A 133       4.622  57.171 -42.314  1.00  1.94           C  
ATOM   2179  CG2 VAL A 133       3.202  59.223 -42.710  1.00  1.94           C  
ATOM   2180  H   VAL A 133       1.215  57.548 -41.815  1.00  1.94           H  
ATOM   2181  HA  VAL A 133       3.461  57.309 -39.850  1.00  1.94           H  
ATOM   2182  HB  VAL A 133       4.697  58.995 -41.172  1.00  1.94           H  
ATOM   2183 1HG1 VAL A 133       5.344  57.516 -43.053  1.00  1.94           H  
ATOM   2184 2HG1 VAL A 133       5.138  56.587 -41.548  1.00  1.94           H  
ATOM   2185 3HG1 VAL A 133       3.881  56.540 -42.807  1.00  1.94           H  
ATOM   2186 1HG2 VAL A 133       3.917  59.567 -43.455  1.00  1.94           H  
ATOM   2187 2HG2 VAL A 133       2.439  58.612 -43.194  1.00  1.94           H  
ATOM   2188 3HG2 VAL A 133       2.732  60.088 -42.242  1.00  1.94           H  
ATOM   2189  N   THR A 134       0.971  59.205 -40.352  1.00  1.91           N  
ATOM   2190  CA  THR A 134       0.047  60.192 -39.830  1.00  1.91           C  
ATOM   2191  C   THR A 134      -1.307  59.500 -39.696  1.00  1.91           C  
ATOM   2192  O   THR A 134      -1.756  58.841 -40.628  1.00  1.91           O  
ATOM   2193  CB  THR A 134      -0.040  61.429 -40.742  1.00  1.91           C  
ATOM   2194  OG1 THR A 134       1.267  61.991 -40.907  1.00  1.91           O  
ATOM   2195  CG2 THR A 134      -0.929  62.480 -40.109  1.00  1.91           C  
ATOM   2196  H   THR A 134       0.672  58.594 -41.100  1.00  1.91           H  
ATOM   2197  HA  THR A 134       0.374  60.507 -38.839  1.00  1.91           H  
ATOM   2198  HB  THR A 134      -0.444  61.146 -41.716  1.00  1.91           H  
ATOM   2199  HG1 THR A 134       1.649  62.181 -40.040  1.00  1.91           H  
ATOM   2200 1HG2 THR A 134      -0.978  63.355 -40.758  1.00  1.91           H  
ATOM   2201 2HG2 THR A 134      -1.909  62.088 -39.974  1.00  1.91           H  
ATOM   2202 3HG2 THR A 134      -0.518  62.767 -39.143  1.00  1.91           H  
ATOM   2203  N   LEU A 135      -1.942  59.654 -38.546  1.00  1.83           N  
ATOM   2204  CA  LEU A 135      -3.232  59.026 -38.243  1.00  1.83           C  
ATOM   2205  C   LEU A 135      -4.427  59.762 -38.862  1.00  1.83           C  
ATOM   2206  O   LEU A 135      -5.479  59.171 -39.158  1.00  1.83           O  
ATOM   2207  CB  LEU A 135      -3.330  58.980 -36.729  1.00  1.83           C  
ATOM   2208  CG  LEU A 135      -2.299  58.074 -36.092  1.00  1.83           C  
ATOM   2209  CD1 LEU A 135      -2.249  58.336 -34.611  1.00  1.83           C  
ATOM   2210  CD2 LEU A 135      -2.698  56.605 -36.385  1.00  1.83           C  
ATOM   2211  H   LEU A 135      -1.500  60.213 -37.832  1.00  1.83           H  
ATOM   2212  HA  LEU A 135      -3.214  58.011 -38.632  1.00  1.83           H  
ATOM   2213 1HB  LEU A 135      -3.222  59.983 -36.323  1.00  1.83           H  
ATOM   2214 2HB  LEU A 135      -4.295  58.602 -36.469  1.00  1.83           H  
ATOM   2215  HG  LEU A 135      -1.315  58.283 -36.513  1.00  1.83           H  
ATOM   2216 1HD1 LEU A 135      -1.501  57.706 -34.149  1.00  1.83           H  
ATOM   2217 2HD1 LEU A 135      -1.981  59.377 -34.438  1.00  1.83           H  
ATOM   2218 3HD1 LEU A 135      -3.208  58.145 -34.166  1.00  1.83           H  
ATOM   2219 1HD2 LEU A 135      -1.972  55.927 -35.953  1.00  1.83           H  
ATOM   2220 2HD2 LEU A 135      -3.680  56.398 -35.964  1.00  1.83           H  
ATOM   2221 3HD2 LEU A 135      -2.738  56.458 -37.446  1.00  1.83           H  
ATOM   2222  N   GLU A 136      -4.245  61.061 -39.054  1.00  1.70           N  
ATOM   2223  CA  GLU A 136      -5.251  61.963 -39.593  1.00  1.70           C  
ATOM   2224  C   GLU A 136      -6.611  61.734 -38.932  1.00  1.70           C  
ATOM   2225  O   GLU A 136      -6.736  61.797 -37.709  1.00  1.70           O  
ATOM   2226  CB  GLU A 136      -5.360  61.775 -41.121  1.00  1.70           C  
ATOM   2227  CG  GLU A 136      -4.076  62.054 -41.897  1.00  1.70           C  
ATOM   2228  CD  GLU A 136      -4.247  62.005 -43.405  1.00  1.70           C  
ATOM   2229  OE1 GLU A 136      -4.892  61.110 -43.898  1.00  1.70           O  
ATOM   2230  OE2 GLU A 136      -3.726  62.877 -44.059  1.00  1.70           O  
ATOM   2231  H   GLU A 136      -3.350  61.445 -38.798  1.00  1.70           H  
ATOM   2232  HA  GLU A 136      -4.943  62.987 -39.389  1.00  1.70           H  
ATOM   2233 1HB  GLU A 136      -5.676  60.755 -41.353  1.00  1.70           H  
ATOM   2234 2HB  GLU A 136      -6.107  62.461 -41.525  1.00  1.70           H  
ATOM   2235 1HG  GLU A 136      -3.687  63.029 -41.612  1.00  1.70           H  
ATOM   2236 2HG  GLU A 136      -3.344  61.299 -41.615  1.00  1.70           H  
ATOM   2237  N   ASP A 137      -7.622  61.508 -39.756  1.00  1.56           N  
ATOM   2238  CA  ASP A 137      -8.985  61.237 -39.326  1.00  1.56           C  
ATOM   2239  C   ASP A 137      -9.393  59.792 -39.625  1.00  1.56           C  
ATOM   2240  O   ASP A 137      -9.890  59.068 -38.758  1.00  1.56           O  
ATOM   2241  CB  ASP A 137      -9.928  62.272 -39.956  1.00  1.56           C  
ATOM   2242  CG  ASP A 137      -9.869  62.345 -41.508  1.00  1.56           C  
ATOM   2243  OD1 ASP A 137      -9.099  61.606 -42.116  1.00  1.56           O  
ATOM   2244  OD2 ASP A 137     -10.575  63.154 -42.058  1.00  1.56           O  
ATOM   2245  H   ASP A 137      -7.423  61.501 -40.741  1.00  1.56           H  
ATOM   2246  HA  ASP A 137      -9.032  61.371 -38.245  1.00  1.56           H  
ATOM   2247 1HB  ASP A 137     -10.953  62.042 -39.666  1.00  1.56           H  
ATOM   2248 2HB  ASP A 137      -9.696  63.260 -39.555  1.00  1.56           H  
ATOM   2249  N   HIS A 138      -9.106  59.354 -40.840  1.00  1.41           N  
ATOM   2250  CA  HIS A 138      -9.492  58.035 -41.325  1.00  1.41           C  
ATOM   2251  C   HIS A 138      -8.911  56.853 -40.560  1.00  1.41           C  
ATOM   2252  O   HIS A 138      -9.534  55.793 -40.546  1.00  1.41           O  
ATOM   2253  CB  HIS A 138      -9.127  57.879 -42.811  1.00  1.41           C  
ATOM   2254  CG  HIS A 138     -10.065  58.579 -43.769  1.00  1.41           C  
ATOM   2255  ND1 HIS A 138     -10.051  59.938 -43.977  1.00  1.41           N  
ATOM   2256  CD2 HIS A 138     -11.038  58.084 -44.574  1.00  1.41           C  
ATOM   2257  CE1 HIS A 138     -10.977  60.256 -44.860  1.00  1.41           C  
ATOM   2258  NE2 HIS A 138     -11.591  59.146 -45.246  1.00  1.41           N  
ATOM   2259  H   HIS A 138      -8.698  60.029 -41.481  1.00  1.41           H  
ATOM   2260  HA  HIS A 138     -10.576  57.952 -41.254  1.00  1.41           H  
ATOM   2261 1HB  HIS A 138      -8.122  58.277 -42.971  1.00  1.41           H  
ATOM   2262 2HB  HIS A 138      -9.100  56.821 -43.065  1.00  1.41           H  
ATOM   2263  HD1 HIS A 138      -9.463  60.623 -43.496  1.00  1.41           H  
ATOM   2264  HD2 HIS A 138     -11.409  57.074 -44.752  1.00  1.41           H  
ATOM   2265  HE1 HIS A 138     -11.118  61.297 -45.148  1.00  1.41           H  
ATOM   2266  N   HIS A 139      -7.761  56.990 -39.888  1.00  1.27           N  
ATOM   2267  CA  HIS A 139      -7.262  55.811 -39.192  1.00  1.27           C  
ATOM   2268  C   HIS A 139      -7.740  55.796 -37.744  1.00  1.27           C  
ATOM   2269  O   HIS A 139      -7.465  54.850 -37.006  1.00  1.27           O  
ATOM   2270  CB  HIS A 139      -5.739  55.763 -39.238  1.00  1.27           C  
ATOM   2271  CG  HIS A 139      -5.204  55.658 -40.626  1.00  1.27           C  
ATOM   2272  ND1 HIS A 139      -5.396  54.544 -41.418  1.00  1.27           N  
ATOM   2273  CD2 HIS A 139      -4.490  56.532 -41.373  1.00  1.27           C  
ATOM   2274  CE1 HIS A 139      -4.824  54.739 -42.593  1.00  1.27           C  
ATOM   2275  NE2 HIS A 139      -4.269  55.938 -42.591  1.00  1.27           N  
ATOM   2276  H   HIS A 139      -7.220  57.858 -39.853  1.00  1.27           H  
ATOM   2277  HA  HIS A 139      -7.637  54.910 -39.673  1.00  1.27           H  
ATOM   2278 1HB  HIS A 139      -5.332  56.653 -38.769  1.00  1.27           H  
ATOM   2279 2HB  HIS A 139      -5.384  54.911 -38.681  1.00  1.27           H  
ATOM   2280  HD2 HIS A 139      -4.156  57.526 -41.068  1.00  1.27           H  
ATOM   2281  HE1 HIS A 139      -4.812  54.033 -43.421  1.00  1.27           H  
ATOM   2282  HE2 HIS A 139      -3.759  56.362 -43.354  1.00  1.27           H  
ATOM   2283  N   LEU A 140      -8.447  56.851 -37.338  1.00  1.16           N  
ATOM   2284  CA  LEU A 140      -8.919  56.972 -35.974  1.00  1.16           C  
ATOM   2285  C   LEU A 140     -10.424  56.823 -35.880  1.00  1.16           C  
ATOM   2286  O   LEU A 140     -10.924  56.210 -34.945  1.00  1.16           O  
ATOM   2287  CB  LEU A 140      -8.473  58.307 -35.410  1.00  1.16           C  
ATOM   2288  CG  LEU A 140      -6.966  58.477 -35.388  1.00  1.16           C  
ATOM   2289  CD1 LEU A 140      -6.615  59.833 -34.839  1.00  1.16           C  
ATOM   2290  CD2 LEU A 140      -6.360  57.377 -34.562  1.00  1.16           C  
ATOM   2291  H   LEU A 140      -8.687  57.590 -37.993  1.00  1.16           H  
ATOM   2292  HA  LEU A 140      -8.467  56.181 -35.379  1.00  1.16           H  
ATOM   2293 1HB  LEU A 140      -8.900  59.110 -36.017  1.00  1.16           H  
ATOM   2294 2HB  LEU A 140      -8.841  58.394 -34.394  1.00  1.16           H  
ATOM   2295  HG  LEU A 140      -6.584  58.426 -36.410  1.00  1.16           H  
ATOM   2296 1HD1 LEU A 140      -5.535  59.961 -34.835  1.00  1.16           H  
ATOM   2297 2HD1 LEU A 140      -7.068  60.606 -35.462  1.00  1.16           H  
ATOM   2298 3HD1 LEU A 140      -6.992  59.920 -33.821  1.00  1.16           H  
ATOM   2299 1HD2 LEU A 140      -5.295  57.480 -34.533  1.00  1.16           H  
ATOM   2300 2HD2 LEU A 140      -6.752  57.461 -33.577  1.00  1.16           H  
ATOM   2301 3HD2 LEU A 140      -6.616  56.405 -34.978  1.00  1.16           H  
ATOM   2302  N   LYS A 141     -11.158  57.368 -36.849  1.00  1.05           N  
ATOM   2303  CA  LYS A 141     -12.622  57.289 -36.859  1.00  1.05           C  
ATOM   2304  C   LYS A 141     -13.199  56.030 -36.160  1.00  1.05           C  
ATOM   2305  O   LYS A 141     -13.837  56.188 -35.118  1.00  1.05           O  
ATOM   2306  CB  LYS A 141     -13.173  57.494 -38.281  1.00  1.05           C  
ATOM   2307  CG  LYS A 141     -14.701  57.416 -38.402  1.00  1.05           C  
ATOM   2308  CD  LYS A 141     -15.149  57.679 -39.837  1.00  1.05           C  
ATOM   2309  CE  LYS A 141     -16.673  57.749 -39.956  1.00  1.05           C  
ATOM   2310  NZ  LYS A 141     -17.326  56.448 -39.642  1.00  1.05           N  
ATOM   2311  H   LYS A 141     -10.693  57.877 -37.599  1.00  1.05           H  
ATOM   2312  HA  LYS A 141     -12.987  58.142 -36.284  1.00  1.05           H  
ATOM   2313 1HB  LYS A 141     -12.916  58.514 -38.578  1.00  1.05           H  
ATOM   2314 2HB  LYS A 141     -12.697  56.866 -39.012  1.00  1.05           H  
ATOM   2315 1HG  LYS A 141     -15.047  56.422 -38.098  1.00  1.05           H  
ATOM   2316 2HG  LYS A 141     -15.161  58.151 -37.744  1.00  1.05           H  
ATOM   2317 1HD  LYS A 141     -14.723  58.621 -40.181  1.00  1.05           H  
ATOM   2318 2HD  LYS A 141     -14.782  56.878 -40.478  1.00  1.05           H  
ATOM   2319 1HE  LYS A 141     -17.048  58.504 -39.268  1.00  1.05           H  
ATOM   2320 2HE  LYS A 141     -16.935  58.036 -40.974  1.00  1.05           H  
ATOM   2321 1HZ  LYS A 141     -18.323  56.533 -39.721  1.00  1.05           H  
ATOM   2322 2HZ  LYS A 141     -17.003  55.734 -40.267  1.00  1.05           H  
ATOM   2323 3HZ  LYS A 141     -17.106  56.170 -38.673  1.00  1.05           H  
ATOM   2324  N   PRO A 142     -13.008  54.780 -36.669  1.00  0.97           N  
ATOM   2325  CA  PRO A 142     -13.563  53.559 -36.099  1.00  0.97           C  
ATOM   2326  C   PRO A 142     -13.079  53.272 -34.669  1.00  0.97           C  
ATOM   2327  O   PRO A 142     -13.745  52.564 -33.904  1.00  0.97           O  
ATOM   2328  CB  PRO A 142     -13.070  52.485 -37.087  1.00  0.97           C  
ATOM   2329  CG  PRO A 142     -11.867  53.082 -37.763  1.00  0.97           C  
ATOM   2330  CD  PRO A 142     -12.183  54.528 -37.887  1.00  0.97           C  
ATOM   2331  HA  PRO A 142     -14.661  53.622 -36.130  1.00  0.97           H  
ATOM   2332 1HB  PRO A 142     -12.816  51.583 -36.570  1.00  0.97           H  
ATOM   2333 2HB  PRO A 142     -13.876  52.232 -37.793  1.00  0.97           H  
ATOM   2334 1HG  PRO A 142     -10.959  52.901 -37.164  1.00  0.97           H  
ATOM   2335 2HG  PRO A 142     -11.700  52.606 -38.741  1.00  0.97           H  
ATOM   2336 1HD  PRO A 142     -11.252  55.077 -37.922  1.00  0.97           H  
ATOM   2337 2HD  PRO A 142     -12.787  54.666 -38.792  1.00  0.97           H  
ATOM   2338  N   VAL A 143     -11.933  53.825 -34.287  1.00  0.90           N  
ATOM   2339  CA  VAL A 143     -11.406  53.614 -32.953  1.00  0.90           C  
ATOM   2340  C   VAL A 143     -12.234  54.450 -32.010  1.00  0.90           C  
ATOM   2341  O   VAL A 143     -12.642  54.006 -30.935  1.00  0.90           O  
ATOM   2342  CB  VAL A 143      -9.945  54.052 -32.856  1.00  0.90           C  
ATOM   2343  CG1 VAL A 143      -9.496  53.944 -31.458  1.00  0.90           C  
ATOM   2344  CG2 VAL A 143      -9.077  53.221 -33.809  1.00  0.90           C  
ATOM   2345  H   VAL A 143     -11.420  54.443 -34.903  1.00  0.90           H  
ATOM   2346  HA  VAL A 143     -11.498  52.559 -32.688  1.00  0.90           H  
ATOM   2347  HB  VAL A 143      -9.866  55.097 -33.121  1.00  0.90           H  
ATOM   2348 1HG1 VAL A 143      -8.475  54.285 -31.410  1.00  0.90           H  
ATOM   2349 2HG1 VAL A 143     -10.122  54.568 -30.815  1.00  0.90           H  
ATOM   2350 3HG1 VAL A 143      -9.558  52.906 -31.136  1.00  0.90           H  
ATOM   2351 1HG2 VAL A 143      -8.040  53.554 -33.739  1.00  0.90           H  
ATOM   2352 2HG2 VAL A 143      -9.139  52.167 -33.542  1.00  0.90           H  
ATOM   2353 3HG2 VAL A 143      -9.433  53.362 -34.835  1.00  0.90           H  
ATOM   2354  N   GLN A 144     -12.485  55.678 -32.439  1.00  0.85           N  
ATOM   2355  CA  GLN A 144     -13.272  56.601 -31.655  1.00  0.85           C  
ATOM   2356  C   GLN A 144     -14.706  56.075 -31.555  1.00  0.85           C  
ATOM   2357  O   GLN A 144     -15.316  56.153 -30.489  1.00  0.85           O  
ATOM   2358  CB  GLN A 144     -13.182  57.993 -32.273  1.00  0.85           C  
ATOM   2359  CG  GLN A 144     -11.777  58.568 -32.127  1.00  0.85           C  
ATOM   2360  CD  GLN A 144     -11.556  59.958 -32.734  1.00  0.85           C  
ATOM   2361  OE1 GLN A 144     -12.472  60.747 -33.050  1.00  0.85           O  
ATOM   2362  NE2 GLN A 144     -10.279  60.296 -32.872  1.00  0.85           N  
ATOM   2363  H   GLN A 144     -12.109  55.960 -33.345  1.00  0.85           H  
ATOM   2364  HA  GLN A 144     -12.856  56.650 -30.653  1.00  0.85           H  
ATOM   2365 1HB  GLN A 144     -13.420  57.940 -33.334  1.00  0.85           H  
ATOM   2366 2HB  GLN A 144     -13.899  58.657 -31.804  1.00  0.85           H  
ATOM   2367 1HG  GLN A 144     -11.517  58.597 -31.079  1.00  0.85           H  
ATOM   2368 2HG  GLN A 144     -11.100  57.882 -32.646  1.00  0.85           H  
ATOM   2369 1HE2 GLN A 144     -10.028  61.189 -33.250  1.00  0.85           H  
ATOM   2370 2HE2 GLN A 144      -9.563  59.656 -32.580  1.00  0.85           H  
ATOM   2371  N   GLU A 145     -15.219  55.468 -32.635  1.00  0.81           N  
ATOM   2372  CA  GLU A 145     -16.559  54.879 -32.590  1.00  0.81           C  
ATOM   2373  C   GLU A 145     -16.590  53.749 -31.551  1.00  0.81           C  
ATOM   2374  O   GLU A 145     -17.568  53.582 -30.812  1.00  0.81           O  
ATOM   2375  CB  GLU A 145     -16.960  54.329 -33.962  1.00  0.81           C  
ATOM   2376  CG  GLU A 145     -17.217  55.385 -35.038  1.00  0.81           C  
ATOM   2377  CD  GLU A 145     -17.454  54.786 -36.406  1.00  0.81           C  
ATOM   2378  OE1 GLU A 145     -17.306  53.594 -36.547  1.00  0.81           O  
ATOM   2379  OE2 GLU A 145     -17.770  55.529 -37.322  1.00  0.81           O  
ATOM   2380  H   GLU A 145     -14.678  55.458 -33.502  1.00  0.81           H  
ATOM   2381  HA  GLU A 145     -17.271  55.652 -32.288  1.00  0.81           H  
ATOM   2382 1HB  GLU A 145     -16.179  53.672 -34.320  1.00  0.81           H  
ATOM   2383 2HB  GLU A 145     -17.864  53.730 -33.860  1.00  0.81           H  
ATOM   2384 1HG  GLU A 145     -18.090  55.972 -34.752  1.00  0.81           H  
ATOM   2385 2HG  GLU A 145     -16.364  56.056 -35.083  1.00  0.81           H  
ATOM   2386  N   ALA A 146     -15.514  52.959 -31.495  1.00  0.78           N  
ATOM   2387  CA  ALA A 146     -15.428  51.901 -30.506  1.00  0.78           C  
ATOM   2388  C   ALA A 146     -15.416  52.492 -29.093  1.00  0.78           C  
ATOM   2389  O   ALA A 146     -16.067  51.960 -28.187  1.00  0.78           O  
ATOM   2390  CB  ALA A 146     -14.209  51.061 -30.743  1.00  0.78           C  
ATOM   2391  H   ALA A 146     -14.749  53.090 -32.156  1.00  0.78           H  
ATOM   2392  HA  ALA A 146     -16.311  51.271 -30.605  1.00  0.78           H  
ATOM   2393 1HB  ALA A 146     -14.225  50.314 -30.025  1.00  0.78           H  
ATOM   2394 2HB  ALA A 146     -14.244  50.627 -31.738  1.00  0.78           H  
ATOM   2395 3HB  ALA A 146     -13.313  51.657 -30.642  1.00  0.78           H  
ATOM   2396  N   TYR A 147     -14.699  53.616 -28.904  1.00  0.74           N  
ATOM   2397  CA  TYR A 147     -14.700  54.263 -27.593  1.00  0.74           C  
ATOM   2398  C   TYR A 147     -16.121  54.693 -27.242  1.00  0.74           C  
ATOM   2399  O   TYR A 147     -16.560  54.502 -26.106  1.00  0.74           O  
ATOM   2400  CB  TYR A 147     -13.805  55.513 -27.540  1.00  0.74           C  
ATOM   2401  CG  TYR A 147     -12.300  55.366 -27.341  1.00  0.74           C  
ATOM   2402  CD1 TYR A 147     -11.458  56.337 -27.879  1.00  0.74           C  
ATOM   2403  CD2 TYR A 147     -11.761  54.344 -26.585  1.00  0.74           C  
ATOM   2404  CE1 TYR A 147     -10.107  56.295 -27.658  1.00  0.74           C  
ATOM   2405  CE2 TYR A 147     -10.385  54.314 -26.373  1.00  0.74           C  
ATOM   2406  CZ  TYR A 147      -9.579  55.275 -26.896  1.00  0.74           C  
ATOM   2407  OH  TYR A 147      -8.240  55.213 -26.648  1.00  0.74           O  
ATOM   2408  H   TYR A 147     -14.143  53.996 -29.669  1.00  0.74           H  
ATOM   2409  HA  TYR A 147     -14.364  53.551 -26.844  1.00  0.74           H  
ATOM   2410 1HB  TYR A 147     -13.954  56.090 -28.440  1.00  0.74           H  
ATOM   2411 2HB  TYR A 147     -14.163  56.127 -26.726  1.00  0.74           H  
ATOM   2412  HD1 TYR A 147     -11.877  57.140 -28.464  1.00  0.74           H  
ATOM   2413  HD2 TYR A 147     -12.406  53.584 -26.145  1.00  0.74           H  
ATOM   2414  HE1 TYR A 147      -9.460  57.065 -28.073  1.00  0.74           H  
ATOM   2415  HE2 TYR A 147      -9.930  53.547 -25.774  1.00  0.74           H  
ATOM   2416  HH  TYR A 147      -7.791  55.943 -27.109  1.00  0.74           H  
ATOM   2417  N   ASP A 148     -16.864  55.227 -28.225  1.00  0.72           N  
ATOM   2418  CA  ASP A 148     -18.237  55.662 -27.975  1.00  0.72           C  
ATOM   2419  C   ASP A 148     -19.097  54.479 -27.523  1.00  0.72           C  
ATOM   2420  O   ASP A 148     -19.913  54.609 -26.608  1.00  0.72           O  
ATOM   2421  CB  ASP A 148     -18.890  56.282 -29.231  1.00  0.72           C  
ATOM   2422  CG  ASP A 148     -18.388  57.692 -29.675  1.00  0.72           C  
ATOM   2423  OD1 ASP A 148     -17.700  58.363 -28.937  1.00  0.72           O  
ATOM   2424  OD2 ASP A 148     -18.738  58.082 -30.769  1.00  0.72           O  
ATOM   2425  H   ASP A 148     -16.443  55.367 -29.145  1.00  0.72           H  
ATOM   2426  HA  ASP A 148     -18.226  56.406 -27.179  1.00  0.72           H  
ATOM   2427 1HB  ASP A 148     -18.749  55.607 -30.066  1.00  0.72           H  
ATOM   2428 2HB  ASP A 148     -19.964  56.347 -29.067  1.00  0.72           H  
ATOM   2429  N   CYS A 149     -18.876  53.308 -28.124  1.00  0.70           N  
ATOM   2430  CA  CYS A 149     -19.659  52.132 -27.765  1.00  0.70           C  
ATOM   2431  C   CYS A 149     -19.389  51.759 -26.308  1.00  0.70           C  
ATOM   2432  O   CYS A 149     -20.321  51.497 -25.541  1.00  0.70           O  
ATOM   2433  CB  CYS A 149     -19.262  50.961 -28.652  1.00  0.70           C  
ATOM   2434  SG  CYS A 149     -19.693  51.163 -30.384  1.00  0.70           S  
ATOM   2435  H   CYS A 149     -18.194  53.259 -28.883  1.00  0.70           H  
ATOM   2436  HA  CYS A 149     -20.718  52.354 -27.891  1.00  0.70           H  
ATOM   2437 1HB  CYS A 149     -18.199  50.819 -28.589  1.00  0.70           H  
ATOM   2438 2HB  CYS A 149     -19.737  50.050 -28.285  1.00  0.70           H  
ATOM   2439  HG  CYS A 149     -18.872  52.230 -30.597  1.00  0.70           H  
ATOM   2440  N   LEU A 150     -18.116  51.811 -25.910  1.00  0.68           N  
ATOM   2441  CA  LEU A 150     -17.737  51.502 -24.537  1.00  0.68           C  
ATOM   2442  C   LEU A 150     -18.324  52.518 -23.555  1.00  0.68           C  
ATOM   2443  O   LEU A 150     -18.769  52.144 -22.467  1.00  0.68           O  
ATOM   2444  CB  LEU A 150     -16.211  51.438 -24.413  1.00  0.68           C  
ATOM   2445  CG  LEU A 150     -15.527  50.234 -25.108  1.00  0.68           C  
ATOM   2446  CD1 LEU A 150     -14.035  50.428 -25.094  1.00  0.68           C  
ATOM   2447  CD2 LEU A 150     -15.898  48.951 -24.360  1.00  0.68           C  
ATOM   2448  H   LEU A 150     -17.392  52.046 -26.594  1.00  0.68           H  
ATOM   2449  HA  LEU A 150     -18.135  50.522 -24.289  1.00  0.68           H  
ATOM   2450 1HB  LEU A 150     -15.794  52.349 -24.845  1.00  0.68           H  
ATOM   2451 2HB  LEU A 150     -15.947  51.414 -23.356  1.00  0.68           H  
ATOM   2452  HG  LEU A 150     -15.856  50.173 -26.148  1.00  0.68           H  
ATOM   2453 1HD1 LEU A 150     -13.552  49.587 -25.583  1.00  0.68           H  
ATOM   2454 2HD1 LEU A 150     -13.792  51.347 -25.629  1.00  0.68           H  
ATOM   2455 3HD1 LEU A 150     -13.684  50.501 -24.066  1.00  0.68           H  
ATOM   2456 1HD2 LEU A 150     -15.424  48.096 -24.827  1.00  0.68           H  
ATOM   2457 2HD2 LEU A 150     -15.565  49.024 -23.324  1.00  0.68           H  
ATOM   2458 3HD2 LEU A 150     -16.966  48.828 -24.387  1.00  0.68           H  
ATOM   2459  N   GLU A 151     -18.392  53.791 -23.961  1.00  0.67           N  
ATOM   2460  CA  GLU A 151     -18.932  54.850 -23.109  1.00  0.67           C  
ATOM   2461  C   GLU A 151     -20.403  54.535 -22.814  1.00  0.67           C  
ATOM   2462  O   GLU A 151     -20.880  54.666 -21.675  1.00  0.67           O  
ATOM   2463  CB  GLU A 151     -18.786  56.198 -23.853  1.00  0.67           C  
ATOM   2464  CG  GLU A 151     -19.104  57.494 -23.112  1.00  0.67           C  
ATOM   2465  CD  GLU A 151     -18.151  57.771 -22.017  1.00  0.67           C  
ATOM   2466  OE1 GLU A 151     -17.116  57.143 -21.980  1.00  0.67           O  
ATOM   2467  OE2 GLU A 151     -18.408  58.628 -21.208  1.00  0.67           O  
ATOM   2468  H   GLU A 151     -17.999  54.038 -24.871  1.00  0.67           H  
ATOM   2469  HA  GLU A 151     -18.379  54.873 -22.171  1.00  0.67           H  
ATOM   2470 1HB  GLU A 151     -17.763  56.279 -24.228  1.00  0.67           H  
ATOM   2471 2HB  GLU A 151     -19.433  56.186 -24.723  1.00  0.67           H  
ATOM   2472 1HG  GLU A 151     -19.071  58.321 -23.823  1.00  0.67           H  
ATOM   2473 2HG  GLU A 151     -20.115  57.432 -22.708  1.00  0.67           H  
ATOM   2474  N   VAL A 152     -21.111  54.043 -23.830  1.00  0.67           N  
ATOM   2475  CA  VAL A 152     -22.503  53.663 -23.662  1.00  0.67           C  
ATOM   2476  C   VAL A 152     -22.648  52.472 -22.721  1.00  0.67           C  
ATOM   2477  O   VAL A 152     -23.504  52.476 -21.833  1.00  0.67           O  
ATOM   2478  CB  VAL A 152     -23.146  53.333 -25.020  1.00  0.67           C  
ATOM   2479  CG1 VAL A 152     -24.528  52.746 -24.813  1.00  0.67           C  
ATOM   2480  CG2 VAL A 152     -23.227  54.604 -25.845  1.00  0.67           C  
ATOM   2481  H   VAL A 152     -20.673  53.972 -24.753  1.00  0.67           H  
ATOM   2482  HA  VAL A 152     -23.036  54.510 -23.231  1.00  0.67           H  
ATOM   2483  HB  VAL A 152     -22.542  52.594 -25.538  1.00  0.67           H  
ATOM   2484 1HG1 VAL A 152     -24.971  52.512 -25.779  1.00  0.67           H  
ATOM   2485 2HG1 VAL A 152     -24.447  51.833 -24.220  1.00  0.67           H  
ATOM   2486 3HG1 VAL A 152     -25.154  53.466 -24.289  1.00  0.67           H  
ATOM   2487 1HG2 VAL A 152     -23.672  54.383 -26.813  1.00  0.67           H  
ATOM   2488 2HG2 VAL A 152     -23.838  55.337 -25.319  1.00  0.67           H  
ATOM   2489 3HG2 VAL A 152     -22.231  55.006 -25.988  1.00  0.67           H  
ATOM   2490  N   TYR A 153     -21.801  51.457 -22.896  1.00  0.67           N  
ATOM   2491  CA  TYR A 153     -21.880  50.262 -22.061  1.00  0.67           C  
ATOM   2492  C   TYR A 153     -21.615  50.576 -20.583  1.00  0.67           C  
ATOM   2493  O   TYR A 153     -22.302  50.081 -19.688  1.00  0.67           O  
ATOM   2494  CB  TYR A 153     -20.830  49.240 -22.513  1.00  0.67           C  
ATOM   2495  CG  TYR A 153     -21.009  48.718 -23.931  1.00  0.67           C  
ATOM   2496  CD1 TYR A 153     -19.929  48.126 -24.584  1.00  0.67           C  
ATOM   2497  CD2 TYR A 153     -22.218  48.855 -24.588  1.00  0.67           C  
ATOM   2498  CE1 TYR A 153     -20.055  47.671 -25.873  1.00  0.67           C  
ATOM   2499  CE2 TYR A 153     -22.346  48.396 -25.886  1.00  0.67           C  
ATOM   2500  CZ  TYR A 153     -21.268  47.806 -26.527  1.00  0.67           C  
ATOM   2501  OH  TYR A 153     -21.404  47.350 -27.819  1.00  0.67           O  
ATOM   2502  H   TYR A 153     -21.115  51.508 -23.652  1.00  0.67           H  
ATOM   2503  HA  TYR A 153     -22.880  49.841 -22.150  1.00  0.67           H  
ATOM   2504 1HB  TYR A 153     -19.840  49.694 -22.446  1.00  0.67           H  
ATOM   2505 2HB  TYR A 153     -20.837  48.390 -21.833  1.00  0.67           H  
ATOM   2506  HD1 TYR A 153     -18.987  48.023 -24.063  1.00  0.67           H  
ATOM   2507  HD2 TYR A 153     -23.063  49.325 -24.086  1.00  0.67           H  
ATOM   2508  HE1 TYR A 153     -19.209  47.208 -26.370  1.00  0.67           H  
ATOM   2509  HE2 TYR A 153     -23.297  48.502 -26.407  1.00  0.67           H  
ATOM   2510  HH  TYR A 153     -20.554  47.028 -28.134  1.00  0.67           H  
ATOM   2511  N   LEU A 154     -20.631  51.438 -20.340  1.00  0.67           N  
ATOM   2512  CA  LEU A 154     -20.203  51.806 -18.995  1.00  0.67           C  
ATOM   2513  C   LEU A 154     -21.124  52.784 -18.264  1.00  0.67           C  
ATOM   2514  O   LEU A 154     -21.238  52.729 -17.029  1.00  0.67           O  
ATOM   2515  CB  LEU A 154     -18.803  52.384 -19.089  1.00  0.67           C  
ATOM   2516  CG  LEU A 154     -17.710  51.377 -19.508  1.00  0.67           C  
ATOM   2517  CD1 LEU A 154     -16.435  52.104 -19.794  1.00  0.67           C  
ATOM   2518  CD2 LEU A 154     -17.502  50.415 -18.384  1.00  0.67           C  
ATOM   2519  H   LEU A 154     -20.111  51.817 -21.133  1.00  0.67           H  
ATOM   2520  HA  LEU A 154     -20.150  50.890 -18.408  1.00  0.67           H  
ATOM   2521 1HB  LEU A 154     -18.808  53.200 -19.820  1.00  0.67           H  
ATOM   2522 2HB  LEU A 154     -18.524  52.781 -18.118  1.00  0.67           H  
ATOM   2523  HG  LEU A 154     -18.017  50.839 -20.406  1.00  0.67           H  
ATOM   2524 1HD1 LEU A 154     -15.655  51.396 -20.077  1.00  0.67           H  
ATOM   2525 2HD1 LEU A 154     -16.603  52.810 -20.613  1.00  0.67           H  
ATOM   2526 3HD1 LEU A 154     -16.139  52.638 -18.904  1.00  0.67           H  
ATOM   2527 1HD2 LEU A 154     -16.730  49.700 -18.642  1.00  0.67           H  
ATOM   2528 2HD2 LEU A 154     -17.193  50.969 -17.512  1.00  0.67           H  
ATOM   2529 3HD2 LEU A 154     -18.435  49.894 -18.179  1.00  0.67           H  
ATOM   2530  N   THR A 155     -21.840  53.643 -19.001  1.00  0.68           N  
ATOM   2531  CA  THR A 155     -22.697  54.660 -18.381  1.00  0.68           C  
ATOM   2532  C   THR A 155     -23.532  54.136 -17.218  1.00  0.68           C  
ATOM   2533  O   THR A 155     -23.622  54.794 -16.182  1.00  0.68           O  
ATOM   2534  CB  THR A 155     -23.660  55.289 -19.412  1.00  0.68           C  
ATOM   2535  OG1 THR A 155     -22.904  55.952 -20.444  1.00  0.68           O  
ATOM   2536  CG2 THR A 155     -24.584  56.287 -18.729  1.00  0.68           C  
ATOM   2537  H   THR A 155     -21.726  53.659 -20.017  1.00  0.68           H  
ATOM   2538  HA  THR A 155     -22.058  55.453 -18.000  1.00  0.68           H  
ATOM   2539  HB  THR A 155     -24.256  54.497 -19.871  1.00  0.68           H  
ATOM   2540  HG1 THR A 155     -22.226  55.340 -20.814  1.00  0.68           H  
ATOM   2541 1HG2 THR A 155     -25.261  56.715 -19.465  1.00  0.68           H  
ATOM   2542 2HG2 THR A 155     -25.160  55.781 -17.956  1.00  0.68           H  
ATOM   2543 3HG2 THR A 155     -23.990  57.078 -18.277  1.00  0.68           H  
ATOM   2544  N   ASN A 156     -24.166  52.979 -17.388  1.00  0.67           N  
ATOM   2545  CA  ASN A 156     -25.003  52.417 -16.336  1.00  0.67           C  
ATOM   2546  C   ASN A 156     -24.437  51.126 -15.734  1.00  0.67           C  
ATOM   2547  O   ASN A 156     -25.178  50.380 -15.088  1.00  0.67           O  
ATOM   2548  CB  ASN A 156     -26.402  52.169 -16.865  1.00  0.67           C  
ATOM   2549  CG  ASN A 156     -27.132  53.451 -17.194  1.00  0.67           C  
ATOM   2550  OD1 ASN A 156     -27.578  54.176 -16.299  1.00  0.67           O  
ATOM   2551  ND2 ASN A 156     -27.262  53.741 -18.466  1.00  0.67           N  
ATOM   2552  H   ASN A 156     -24.052  52.481 -18.261  1.00  0.67           H  
ATOM   2553  HA  ASN A 156     -25.068  53.140 -15.523  1.00  0.67           H  
ATOM   2554 1HB  ASN A 156     -26.340  51.554 -17.764  1.00  0.67           H  
ATOM   2555 2HB  ASN A 156     -26.977  51.613 -16.125  1.00  0.67           H  
ATOM   2556 1HD2 ASN A 156     -27.739  54.578 -18.741  1.00  0.67           H  
ATOM   2557 2HD2 ASN A 156     -26.886  53.128 -19.162  1.00  0.67           H  
ATOM   2558  N   SER A 157     -23.145  50.850 -15.949  1.00  0.67           N  
ATOM   2559  CA  SER A 157     -22.557  49.610 -15.440  1.00  0.67           C  
ATOM   2560  C   SER A 157     -21.255  49.729 -14.644  1.00  0.67           C  
ATOM   2561  O   SER A 157     -20.919  48.796 -13.938  1.00  0.67           O  
ATOM   2562  CB  SER A 157     -22.299  48.657 -16.581  1.00  0.67           C  
ATOM   2563  OG  SER A 157     -23.491  48.293 -17.231  1.00  0.67           O  
ATOM   2564  H   SER A 157     -22.567  51.510 -16.456  1.00  0.67           H  
ATOM   2565  HA  SER A 157     -23.288  49.147 -14.780  1.00  0.67           H  
ATOM   2566 1HB  SER A 157     -21.623  49.129 -17.294  1.00  0.67           H  
ATOM   2567 2HB  SER A 157     -21.795  47.763 -16.206  1.00  0.67           H  
ATOM   2568  HG  SER A 157     -23.214  47.841 -18.032  1.00  0.67           H  
ATOM   2569  N   LYS A 158     -20.511  50.837 -14.747  1.00  0.66           N  
ATOM   2570  CA  LYS A 158     -19.192  51.012 -14.069  1.00  0.66           C  
ATOM   2571  C   LYS A 158     -18.071  50.161 -14.684  1.00  0.66           C  
ATOM   2572  O   LYS A 158     -17.053  50.706 -15.103  1.00  0.66           O  
ATOM   2573  CB  LYS A 158     -19.253  50.713 -12.554  1.00  0.66           C  
ATOM   2574  CG  LYS A 158     -17.978  51.063 -11.799  1.00  0.66           C  
ATOM   2575  CD  LYS A 158     -18.086  50.687 -10.321  1.00  0.66           C  
ATOM   2576  CE  LYS A 158     -19.029  51.616  -9.569  1.00  0.66           C  
ATOM   2577  NZ  LYS A 158     -19.042  51.329  -8.108  1.00  0.66           N  
ATOM   2578  H   LYS A 158     -20.834  51.566 -15.379  1.00  0.66           H  
ATOM   2579  HA  LYS A 158     -18.898  52.054 -14.186  1.00  0.66           H  
ATOM   2580 1HB  LYS A 158     -20.088  51.244 -12.101  1.00  0.66           H  
ATOM   2581 2HB  LYS A 158     -19.394  49.651 -12.373  1.00  0.66           H  
ATOM   2582 1HG  LYS A 158     -17.138  50.529 -12.245  1.00  0.66           H  
ATOM   2583 2HG  LYS A 158     -17.788  52.130 -11.882  1.00  0.66           H  
ATOM   2584 1HD  LYS A 158     -18.461  49.660 -10.240  1.00  0.66           H  
ATOM   2585 2HD  LYS A 158     -17.099  50.732  -9.864  1.00  0.66           H  
ATOM   2586 1HE  LYS A 158     -18.713  52.646  -9.724  1.00  0.66           H  
ATOM   2587 2HE  LYS A 158     -20.039  51.492  -9.961  1.00  0.66           H  
ATOM   2588 1HZ  LYS A 158     -19.676  51.963  -7.643  1.00  0.66           H  
ATOM   2589 2HZ  LYS A 158     -19.345  50.376  -7.957  1.00  0.66           H  
ATOM   2590 3HZ  LYS A 158     -18.113  51.448  -7.734  1.00  0.66           H  
ATOM   2591  N   PHE A 159     -18.257  48.845 -14.733  1.00  0.66           N  
ATOM   2592  CA  PHE A 159     -17.310  47.929 -15.378  1.00  0.66           C  
ATOM   2593  C   PHE A 159     -17.967  47.461 -16.672  1.00  0.66           C  
ATOM   2594  O   PHE A 159     -19.153  47.711 -16.883  1.00  0.66           O  
ATOM   2595  CB  PHE A 159     -16.834  46.803 -14.451  1.00  0.66           C  
ATOM   2596  CG  PHE A 159     -16.002  47.296 -13.297  1.00  0.66           C  
ATOM   2597  CD1 PHE A 159     -16.587  47.575 -12.093  1.00  0.66           C  
ATOM   2598  CD2 PHE A 159     -14.632  47.484 -13.424  1.00  0.66           C  
ATOM   2599  CE1 PHE A 159     -15.840  48.018 -11.027  1.00  0.66           C  
ATOM   2600  CE2 PHE A 159     -13.880  47.938 -12.359  1.00  0.66           C  
ATOM   2601  CZ  PHE A 159     -14.486  48.201 -11.159  1.00  0.66           C  
ATOM   2602  H   PHE A 159     -19.119  48.471 -14.329  1.00  0.66           H  
ATOM   2603  HA  PHE A 159     -16.420  48.478 -15.658  1.00  0.66           H  
ATOM   2604 1HB  PHE A 159     -17.628  46.261 -14.053  1.00  0.66           H  
ATOM   2605 2HB  PHE A 159     -16.255  46.111 -15.008  1.00  0.66           H  
ATOM   2606  HD1 PHE A 159     -17.660  47.433 -11.991  1.00  0.66           H  
ATOM   2607  HD2 PHE A 159     -14.153  47.267 -14.382  1.00  0.66           H  
ATOM   2608  HE1 PHE A 159     -16.330  48.224 -10.077  1.00  0.66           H  
ATOM   2609  HE2 PHE A 159     -12.812  48.084 -12.467  1.00  0.66           H  
ATOM   2610  HZ  PHE A 159     -13.896  48.556 -10.316  1.00  0.66           H  
ATOM   2611  N   VAL A 160     -17.217  46.859 -17.585  1.00  0.66           N  
ATOM   2612  CA  VAL A 160     -17.807  46.601 -18.906  1.00  0.66           C  
ATOM   2613  C   VAL A 160     -18.932  45.554 -18.972  1.00  0.66           C  
ATOM   2614  O   VAL A 160     -19.786  45.641 -19.853  1.00  0.66           O  
ATOM   2615  CB  VAL A 160     -16.697  46.171 -19.893  1.00  0.66           C  
ATOM   2616  CG1 VAL A 160     -15.623  47.260 -19.980  1.00  0.66           C  
ATOM   2617  CG2 VAL A 160     -16.122  44.827 -19.451  1.00  0.66           C  
ATOM   2618  H   VAL A 160     -16.241  46.614 -17.371  1.00  0.66           H  
ATOM   2619  HA  VAL A 160     -18.214  47.546 -19.264  1.00  0.66           H  
ATOM   2620  HB  VAL A 160     -17.112  46.072 -20.888  1.00  0.66           H  
ATOM   2621 1HG1 VAL A 160     -14.850  46.959 -20.682  1.00  0.66           H  
ATOM   2622 2HG1 VAL A 160     -16.068  48.194 -20.314  1.00  0.66           H  
ATOM   2623 3HG1 VAL A 160     -15.179  47.396 -18.995  1.00  0.66           H  
ATOM   2624 1HG2 VAL A 160     -15.351  44.514 -20.106  1.00  0.66           H  
ATOM   2625 2HG2 VAL A 160     -15.723  44.917 -18.477  1.00  0.66           H  
ATOM   2626 3HG2 VAL A 160     -16.886  44.077 -19.452  1.00  0.66           H  
ATOM   2627  N   ALA A 161     -18.955  44.573 -18.068  1.00  0.66           N  
ATOM   2628  CA  ALA A 161     -19.978  43.519 -18.118  1.00  0.66           C  
ATOM   2629  C   ALA A 161     -20.963  43.575 -16.951  1.00  0.66           C  
ATOM   2630  O   ALA A 161     -22.039  42.961 -16.993  1.00  0.66           O  
ATOM   2631  CB  ALA A 161     -19.303  42.165 -18.124  1.00  0.66           C  
ATOM   2632  H   ALA A 161     -18.234  44.553 -17.358  1.00  0.66           H  
ATOM   2633  HA  ALA A 161     -20.544  43.640 -19.040  1.00  0.66           H  
ATOM   2634 1HB  ALA A 161     -20.051  41.377 -18.196  1.00  0.66           H  
ATOM   2635 2HB  ALA A 161     -18.619  42.088 -18.966  1.00  0.66           H  
ATOM   2636 3HB  ALA A 161     -18.766  42.070 -17.212  1.00  0.66           H  
ATOM   2637  N   CYS A 162     -20.552  44.239 -15.883  1.00  0.67           N  
ATOM   2638  CA  CYS A 162     -21.289  44.268 -14.622  1.00  0.67           C  
ATOM   2639  C   CYS A 162     -20.816  45.356 -13.683  1.00  0.67           C  
ATOM   2640  O   CYS A 162     -19.848  46.038 -13.959  1.00  0.67           O  
ATOM   2641  CB  CYS A 162     -21.211  42.901 -13.944  1.00  0.67           C  
ATOM   2642  SG  CYS A 162     -19.531  42.287 -13.609  1.00  0.67           S  
ATOM   2643  H   CYS A 162     -19.681  44.746 -15.936  1.00  0.67           H  
ATOM   2644  HA  CYS A 162     -22.336  44.460 -14.851  1.00  0.67           H  
ATOM   2645 1HB  CYS A 162     -21.729  42.958 -12.983  1.00  0.67           H  
ATOM   2646 2HB  CYS A 162     -21.731  42.188 -14.517  1.00  0.67           H  
ATOM   2647  HG  CYS A 162     -18.969  43.431 -13.151  1.00  0.67           H  
ATOM   2648  N   ASP A 163     -21.494  45.512 -12.552  1.00  0.67           N  
ATOM   2649  CA  ASP A 163     -21.097  46.505 -11.547  1.00  0.67           C  
ATOM   2650  C   ASP A 163     -19.817  46.143 -10.793  1.00  0.67           C  
ATOM   2651  O   ASP A 163     -19.249  46.965 -10.072  1.00  0.67           O  
ATOM   2652  CB  ASP A 163     -22.227  46.686 -10.557  1.00  0.67           C  
ATOM   2653  CG  ASP A 163     -22.551  45.382  -9.850  1.00  0.67           C  
ATOM   2654  OD1 ASP A 163     -22.812  44.415 -10.535  1.00  0.67           O  
ATOM   2655  OD2 ASP A 163     -22.519  45.349  -8.638  1.00  0.67           O  
ATOM   2656  H   ASP A 163     -22.305  44.937 -12.376  1.00  0.67           H  
ATOM   2657  HA  ASP A 163     -20.924  47.449 -12.046  1.00  0.67           H  
ATOM   2658 1HB  ASP A 163     -21.947  47.435  -9.817  1.00  0.67           H  
ATOM   2659 2HB  ASP A 163     -23.117  47.047 -11.073  1.00  0.67           H  
ATOM   2660  N   GLN A 164     -19.395  44.896 -10.928  1.00  0.67           N  
ATOM   2661  CA  GLN A 164     -18.187  44.406 -10.293  1.00  0.67           C  
ATOM   2662  C   GLN A 164     -17.087  44.249 -11.322  1.00  0.67           C  
ATOM   2663  O   GLN A 164     -17.357  44.059 -12.504  1.00  0.67           O  
ATOM   2664  CB  GLN A 164     -18.440  43.049  -9.637  1.00  0.67           C  
ATOM   2665  CG  GLN A 164     -19.559  43.040  -8.599  1.00  0.67           C  
ATOM   2666  CD  GLN A 164     -19.263  43.907  -7.387  1.00  0.67           C  
ATOM   2667  OE1 GLN A 164     -18.243  43.715  -6.708  1.00  0.67           O  
ATOM   2668  NE2 GLN A 164     -20.146  44.854  -7.098  1.00  0.67           N  
ATOM   2669  H   GLN A 164     -19.944  44.276 -11.504  1.00  0.67           H  
ATOM   2670  HA  GLN A 164     -17.861  45.124  -9.542  1.00  0.67           H  
ATOM   2671 1HB  GLN A 164     -18.694  42.320 -10.407  1.00  0.67           H  
ATOM   2672 2HB  GLN A 164     -17.525  42.701  -9.157  1.00  0.67           H  
ATOM   2673 1HG  GLN A 164     -20.476  43.411  -9.065  1.00  0.67           H  
ATOM   2674 2HG  GLN A 164     -19.707  42.017  -8.256  1.00  0.67           H  
ATOM   2675 1HE2 GLN A 164     -20.007  45.451  -6.315  1.00  0.67           H  
ATOM   2676 2HE2 GLN A 164     -20.987  44.982  -7.682  1.00  0.67           H  
ATOM   2677  N   LEU A 165     -15.847  44.272 -10.878  1.00  0.65           N  
ATOM   2678  CA  LEU A 165     -14.748  43.958 -11.775  1.00  0.65           C  
ATOM   2679  C   LEU A 165     -14.823  42.518 -12.225  1.00  0.65           C  
ATOM   2680  O   LEU A 165     -14.954  41.626 -11.382  1.00  0.65           O  
ATOM   2681  CB  LEU A 165     -13.404  44.188 -11.088  1.00  0.65           C  
ATOM   2682  CG  LEU A 165     -12.196  43.831 -11.915  1.00  0.65           C  
ATOM   2683  CD1 LEU A 165     -12.130  44.708 -13.049  1.00  0.65           C  
ATOM   2684  CD2 LEU A 165     -10.953  43.955 -11.083  1.00  0.65           C  
ATOM   2685  H   LEU A 165     -15.664  44.474  -9.905  1.00  0.65           H  
ATOM   2686  HA  LEU A 165     -14.819  44.595 -12.659  1.00  0.65           H  
ATOM   2687 1HB  LEU A 165     -13.326  45.241 -10.823  1.00  0.65           H  
ATOM   2688 2HB  LEU A 165     -13.373  43.595 -10.176  1.00  0.65           H  
ATOM   2689  HG  LEU A 165     -12.296  42.819 -12.282  1.00  0.65           H  
ATOM   2690 1HD1 LEU A 165     -11.286  44.427 -13.642  1.00  0.65           H  
ATOM   2691 2HD1 LEU A 165     -13.038  44.610 -13.636  1.00  0.65           H  
ATOM   2692 3HD1 LEU A 165     -12.032  45.716 -12.699  1.00  0.65           H  
ATOM   2693 1HD2 LEU A 165     -10.088  43.704 -11.681  1.00  0.65           H  
ATOM   2694 2HD2 LEU A 165     -10.866  44.976 -10.734  1.00  0.65           H  
ATOM   2695 3HD2 LEU A 165     -11.013  43.282 -10.230  1.00  0.65           H  
ATOM   2696  N   THR A 166     -14.719  42.274 -13.531  1.00  0.64           N  
ATOM   2697  CA  THR A 166     -14.724  40.901 -13.992  1.00  0.64           C  
ATOM   2698  C   THR A 166     -13.655  40.672 -15.054  1.00  0.64           C  
ATOM   2699  O   THR A 166     -12.811  41.522 -15.324  1.00  0.64           O  
ATOM   2700  CB  THR A 166     -16.118  40.462 -14.488  1.00  0.64           C  
ATOM   2701  OG1 THR A 166     -16.110  39.040 -14.698  1.00  0.64           O  
ATOM   2702  CG2 THR A 166     -16.517  41.163 -15.751  1.00  0.64           C  
ATOM   2703  H   THR A 166     -14.648  43.046 -14.209  1.00  0.64           H  
ATOM   2704  HA  THR A 166     -14.479  40.256 -13.147  1.00  0.64           H  
ATOM   2705  HB  THR A 166     -16.851  40.694 -13.715  1.00  0.64           H  
ATOM   2706  HG1 THR A 166     -16.110  38.600 -13.829  1.00  0.64           H  
ATOM   2707 1HG2 THR A 166     -17.494  40.808 -16.014  1.00  0.64           H  
ATOM   2708 2HG2 THR A 166     -16.544  42.246 -15.574  1.00  0.64           H  
ATOM   2709 3HG2 THR A 166     -15.832  40.955 -16.541  1.00  0.64           H  
ATOM   2710  N   VAL A 167     -13.682  39.504 -15.656  1.00  0.62           N  
ATOM   2711  CA  VAL A 167     -12.628  39.114 -16.566  1.00  0.62           C  
ATOM   2712  C   VAL A 167     -12.652  39.890 -17.872  1.00  0.62           C  
ATOM   2713  O   VAL A 167     -11.612  40.176 -18.444  1.00  0.62           O  
ATOM   2714  CB  VAL A 167     -12.785  37.632 -16.821  1.00  0.62           C  
ATOM   2715  CG1 VAL A 167     -12.807  36.968 -15.540  1.00  0.62           C  
ATOM   2716  CG2 VAL A 167     -14.001  37.340 -17.542  1.00  0.62           C  
ATOM   2717  H   VAL A 167     -14.447  38.884 -15.430  1.00  0.62           H  
ATOM   2718  HA  VAL A 167     -11.671  39.288 -16.071  1.00  0.62           H  
ATOM   2719  HB  VAL A 167     -11.953  37.272 -17.361  1.00  0.62           H  
ATOM   2720 1HG1 VAL A 167     -12.925  35.904 -15.708  1.00  0.62           H  
ATOM   2721 2HG1 VAL A 167     -11.880  37.176 -15.016  1.00  0.62           H  
ATOM   2722 3HG1 VAL A 167     -13.653  37.324 -14.955  1.00  0.62           H  
ATOM   2723 1HG2 VAL A 167     -14.064  36.277 -17.652  1.00  0.62           H  
ATOM   2724 2HG2 VAL A 167     -14.852  37.700 -16.962  1.00  0.62           H  
ATOM   2725 3HG2 VAL A 167     -13.992  37.795 -18.522  1.00  0.62           H  
ATOM   2726  N   ALA A 168     -13.837  40.319 -18.292  1.00  0.60           N  
ATOM   2727  CA  ALA A 168     -14.035  41.089 -19.514  1.00  0.60           C  
ATOM   2728  C   ALA A 168     -13.318  42.431 -19.465  1.00  0.60           C  
ATOM   2729  O   ALA A 168     -12.958  42.995 -20.504  1.00  0.60           O  
ATOM   2730  CB  ALA A 168     -15.505  41.297 -19.763  1.00  0.60           C  
ATOM   2731  H   ALA A 168     -14.643  40.064 -17.743  1.00  0.60           H  
ATOM   2732  HA  ALA A 168     -13.617  40.527 -20.338  1.00  0.60           H  
ATOM   2733 1HB  ALA A 168     -15.618  41.846 -20.687  1.00  0.60           H  
ATOM   2734 2HB  ALA A 168     -16.010  40.345 -19.848  1.00  0.60           H  
ATOM   2735 3HB  ALA A 168     -15.933  41.863 -18.940  1.00  0.60           H  
ATOM   2736  N   ASP A 169     -13.059  42.918 -18.257  1.00  0.59           N  
ATOM   2737  CA  ASP A 169     -12.455  44.210 -18.069  1.00  0.59           C  
ATOM   2738  C   ASP A 169     -10.979  44.112 -18.340  1.00  0.59           C  
ATOM   2739  O   ASP A 169     -10.353  45.100 -18.707  1.00  0.59           O  
ATOM   2740  CB  ASP A 169     -12.694  44.702 -16.633  1.00  0.59           C  
ATOM   2741  CG  ASP A 169     -14.111  45.063 -16.360  1.00  0.59           C  
ATOM   2742  OD1 ASP A 169     -14.531  46.113 -16.860  1.00  0.59           O  
ATOM   2743  OD2 ASP A 169     -14.781  44.352 -15.623  1.00  0.59           O  
ATOM   2744  H   ASP A 169     -13.279  42.378 -17.420  1.00  0.59           H  
ATOM   2745  HA  ASP A 169     -12.896  44.915 -18.774  1.00  0.59           H  
ATOM   2746 1HB  ASP A 169     -12.373  43.926 -15.938  1.00  0.59           H  
ATOM   2747 2HB  ASP A 169     -12.084  45.574 -16.449  1.00  0.59           H  
ATOM   2748  N   PHE A 170     -10.404  42.936 -18.159  1.00  0.59           N  
ATOM   2749  CA  PHE A 170      -8.981  42.799 -18.323  1.00  0.59           C  
ATOM   2750  C   PHE A 170      -8.566  43.026 -19.794  1.00  0.59           C  
ATOM   2751  O   PHE A 170      -7.808  43.963 -20.041  1.00  0.59           O  
ATOM   2752  CB  PHE A 170      -8.529  41.496 -17.680  1.00  0.59           C  
ATOM   2753  CG  PHE A 170      -8.610  41.564 -16.221  1.00  0.59           C  
ATOM   2754  CD1 PHE A 170      -8.418  42.748 -15.533  1.00  0.59           C  
ATOM   2755  CD2 PHE A 170      -8.933  40.429 -15.520  1.00  0.59           C  
ATOM   2756  CE1 PHE A 170      -8.547  42.778 -14.177  1.00  0.59           C  
ATOM   2757  CE2 PHE A 170      -9.062  40.456 -14.177  1.00  0.59           C  
ATOM   2758  CZ  PHE A 170      -8.874  41.636 -13.500  1.00  0.59           C  
ATOM   2759  H   PHE A 170     -10.958  42.110 -17.935  1.00  0.59           H  
ATOM   2760  HA  PHE A 170      -8.506  43.589 -17.744  1.00  0.59           H  
ATOM   2761 1HB  PHE A 170      -9.176  40.691 -17.920  1.00  0.59           H  
ATOM   2762 2HB  PHE A 170      -7.509  41.234 -17.976  1.00  0.59           H  
ATOM   2763  HD1 PHE A 170      -8.172  43.654 -16.078  1.00  0.59           H  
ATOM   2764  HD2 PHE A 170      -9.094  39.497 -16.064  1.00  0.59           H  
ATOM   2765  HE1 PHE A 170      -8.397  43.705 -13.639  1.00  0.59           H  
ATOM   2766  HE2 PHE A 170      -9.322  39.545 -13.639  1.00  0.59           H  
ATOM   2767  HZ  PHE A 170      -8.986  41.653 -12.424  1.00  0.59           H  
ATOM   2768  N   PRO A 171      -8.959  42.191 -20.796  1.00  0.60           N  
ATOM   2769  CA  PRO A 171      -8.708  42.419 -22.199  1.00  0.60           C  
ATOM   2770  C   PRO A 171      -9.154  43.779 -22.684  1.00  0.60           C  
ATOM   2771  O   PRO A 171      -8.467  44.389 -23.504  1.00  0.60           O  
ATOM   2772  CB  PRO A 171      -9.533  41.329 -22.861  1.00  0.60           C  
ATOM   2773  CG  PRO A 171      -9.565  40.283 -21.894  1.00  0.60           C  
ATOM   2774  CD  PRO A 171      -9.708  40.970 -20.584  1.00  0.60           C  
ATOM   2775  HA  PRO A 171      -7.637  42.268 -22.402  1.00  0.60           H  
ATOM   2776 1HB  PRO A 171     -10.535  41.708 -23.122  1.00  0.60           H  
ATOM   2777 2HB  PRO A 171      -9.048  41.005 -23.787  1.00  0.60           H  
ATOM   2778 1HG  PRO A 171     -10.348  39.573 -22.101  1.00  0.60           H  
ATOM   2779 2HG  PRO A 171      -8.624  39.752 -21.981  1.00  0.60           H  
ATOM   2780 1HD  PRO A 171     -10.756  41.191 -20.392  1.00  0.60           H  
ATOM   2781 2HD  PRO A 171      -9.270  40.309 -19.901  1.00  0.60           H  
ATOM   2782  N   ILE A 172     -10.261  44.320 -22.151  1.00  0.60           N  
ATOM   2783  CA  ILE A 172     -10.634  45.628 -22.652  1.00  0.60           C  
ATOM   2784  C   ILE A 172      -9.617  46.652 -22.163  1.00  0.60           C  
ATOM   2785  O   ILE A 172      -9.163  47.461 -22.961  1.00  0.60           O  
ATOM   2786  CB  ILE A 172     -12.118  45.980 -22.411  1.00  0.60           C  
ATOM   2787  CG1 ILE A 172     -12.958  45.002 -23.279  1.00  0.60           C  
ATOM   2788  CG2 ILE A 172     -12.424  47.403 -22.888  1.00  0.60           C  
ATOM   2789  CD1 ILE A 172     -14.437  45.014 -23.060  1.00  0.60           C  
ATOM   2790  H   ILE A 172     -10.866  43.846 -21.475  1.00  0.60           H  
ATOM   2791  HA  ILE A 172     -10.546  45.602 -23.736  1.00  0.60           H  
ATOM   2792  HB  ILE A 172     -12.371  45.848 -21.353  1.00  0.60           H  
ATOM   2793 1HG1 ILE A 172     -12.770  45.235 -24.310  1.00  0.60           H  
ATOM   2794 2HG1 ILE A 172     -12.602  43.988 -23.082  1.00  0.60           H  
ATOM   2795 1HG2 ILE A 172     -13.478  47.617 -22.744  1.00  0.60           H  
ATOM   2796 2HG2 ILE A 172     -11.853  48.099 -22.357  1.00  0.60           H  
ATOM   2797 3HG2 ILE A 172     -12.180  47.489 -23.940  1.00  0.60           H  
ATOM   2798 1HD1 ILE A 172     -14.909  44.285 -23.725  1.00  0.60           H  
ATOM   2799 2HD1 ILE A 172     -14.628  44.750 -22.059  1.00  0.60           H  
ATOM   2800 3HD1 ILE A 172     -14.834  46.005 -23.267  1.00  0.60           H  
ATOM   2801  N   VAL A 173      -9.190  46.607 -20.898  1.00  0.61           N  
ATOM   2802  CA  VAL A 173      -8.135  47.523 -20.461  1.00  0.61           C  
ATOM   2803  C   VAL A 173      -6.864  47.353 -21.244  1.00  0.61           C  
ATOM   2804  O   VAL A 173      -6.236  48.336 -21.635  1.00  0.61           O  
ATOM   2805  CB  VAL A 173      -7.781  47.338 -18.990  1.00  0.61           C  
ATOM   2806  CG1 VAL A 173      -6.521  48.080 -18.640  1.00  0.61           C  
ATOM   2807  CG2 VAL A 173      -8.799  47.910 -18.201  1.00  0.61           C  
ATOM   2808  H   VAL A 173      -9.577  45.936 -20.230  1.00  0.61           H  
ATOM   2809  HA  VAL A 173      -8.491  48.544 -20.605  1.00  0.61           H  
ATOM   2810  HB  VAL A 173      -7.653  46.275 -18.770  1.00  0.61           H  
ATOM   2811 1HG1 VAL A 173      -6.314  47.937 -17.583  1.00  0.61           H  
ATOM   2812 2HG1 VAL A 173      -5.687  47.695 -19.228  1.00  0.61           H  
ATOM   2813 3HG1 VAL A 173      -6.652  49.133 -18.845  1.00  0.61           H  
ATOM   2814 1HG2 VAL A 173      -8.514  47.787 -17.197  1.00  0.61           H  
ATOM   2815 2HG2 VAL A 173      -8.893  48.972 -18.431  1.00  0.61           H  
ATOM   2816 3HG2 VAL A 173      -9.728  47.411 -18.391  1.00  0.61           H  
ATOM   2817  N   ALA A 174      -6.457  46.110 -21.468  1.00  0.63           N  
ATOM   2818  CA  ALA A 174      -5.231  45.876 -22.203  1.00  0.63           C  
ATOM   2819  C   ALA A 174      -5.305  46.498 -23.602  1.00  0.63           C  
ATOM   2820  O   ALA A 174      -4.346  47.133 -24.086  1.00  0.63           O  
ATOM   2821  CB  ALA A 174      -4.998  44.389 -22.278  1.00  0.63           C  
ATOM   2822  H   ALA A 174      -7.002  45.324 -21.113  1.00  0.63           H  
ATOM   2823  HA  ALA A 174      -4.414  46.351 -21.668  1.00  0.63           H  
ATOM   2824 1HB  ALA A 174      -4.078  44.201 -22.809  1.00  0.63           H  
ATOM   2825 2HB  ALA A 174      -4.933  43.984 -21.269  1.00  0.63           H  
ATOM   2826 3HB  ALA A 174      -5.820  43.918 -22.808  1.00  0.63           H  
ATOM   2827  N   CYS A 175      -6.476  46.378 -24.232  1.00  0.66           N  
ATOM   2828  CA  CYS A 175      -6.680  46.935 -25.548  1.00  0.66           C  
ATOM   2829  C   CYS A 175      -6.750  48.450 -25.487  1.00  0.66           C  
ATOM   2830  O   CYS A 175      -6.075  49.124 -26.250  1.00  0.66           O  
ATOM   2831  CB  CYS A 175      -7.967  46.415 -26.175  1.00  0.66           C  
ATOM   2832  SG  CYS A 175      -8.173  46.920 -27.890  1.00  0.66           S  
ATOM   2833  H   CYS A 175      -7.235  45.843 -23.805  1.00  0.66           H  
ATOM   2834  HA  CYS A 175      -5.843  46.651 -26.182  1.00  0.66           H  
ATOM   2835 1HB  CYS A 175      -8.005  45.335 -26.117  1.00  0.66           H  
ATOM   2836 2HB  CYS A 175      -8.821  46.787 -25.607  1.00  0.66           H  
ATOM   2837  HG  CYS A 175      -9.295  46.232 -28.079  1.00  0.66           H  
ATOM   2838  N   MET A 176      -7.538  49.004 -24.567  1.00  0.70           N  
ATOM   2839  CA  MET A 176      -7.724  50.450 -24.502  1.00  0.70           C  
ATOM   2840  C   MET A 176      -6.436  51.156 -24.118  1.00  0.70           C  
ATOM   2841  O   MET A 176      -6.159  52.264 -24.586  1.00  0.70           O  
ATOM   2842  CB  MET A 176      -8.848  50.790 -23.528  1.00  0.70           C  
ATOM   2843  CG  MET A 176     -10.205  50.291 -23.998  1.00  0.70           C  
ATOM   2844  SD  MET A 176     -10.684  50.953 -25.544  1.00  0.70           S  
ATOM   2845  CE  MET A 176     -10.068  49.707 -26.600  1.00  0.70           C  
ATOM   2846  H   MET A 176      -8.050  48.410 -23.928  1.00  0.70           H  
ATOM   2847  HA  MET A 176      -8.014  50.798 -25.489  1.00  0.70           H  
ATOM   2848 1HB  MET A 176      -8.639  50.330 -22.559  1.00  0.70           H  
ATOM   2849 2HB  MET A 176      -8.900  51.870 -23.381  1.00  0.70           H  
ATOM   2850 1HG  MET A 176     -10.179  49.225 -24.109  1.00  0.70           H  
ATOM   2851 2HG  MET A 176     -10.970  50.539 -23.264  1.00  0.70           H  
ATOM   2852 1HE  MET A 176     -10.310  49.946 -27.627  1.00  0.70           H  
ATOM   2853 2HE  MET A 176      -9.002  49.650 -26.488  1.00  0.70           H  
ATOM   2854 3HE  MET A 176     -10.491  48.772 -26.336  1.00  0.70           H  
ATOM   2855  N   SER A 177      -5.605  50.493 -23.311  1.00  0.74           N  
ATOM   2856  CA  SER A 177      -4.337  51.071 -22.918  1.00  0.74           C  
ATOM   2857  C   SER A 177      -3.491  51.258 -24.161  1.00  0.74           C  
ATOM   2858  O   SER A 177      -2.872  52.302 -24.357  1.00  0.74           O  
ATOM   2859  CB  SER A 177      -3.588  50.127 -22.018  1.00  0.74           C  
ATOM   2860  OG  SER A 177      -4.248  49.888 -20.839  1.00  0.74           O  
ATOM   2861  H   SER A 177      -5.871  49.589 -22.926  1.00  0.74           H  
ATOM   2862  HA  SER A 177      -4.505  52.034 -22.438  1.00  0.74           H  
ATOM   2863 1HB  SER A 177      -3.403  49.184 -22.534  1.00  0.74           H  
ATOM   2864 2HB  SER A 177      -2.642  50.578 -21.805  1.00  0.74           H  
ATOM   2865  HG  SER A 177      -5.101  49.484 -21.111  1.00  0.74           H  
ATOM   2866  N   THR A 178      -3.524  50.237 -25.022  1.00  0.80           N  
ATOM   2867  CA  THR A 178      -2.806  50.202 -26.279  1.00  0.80           C  
ATOM   2868  C   THR A 178      -3.362  51.222 -27.258  1.00  0.80           C  
ATOM   2869  O   THR A 178      -2.619  52.001 -27.854  1.00  0.80           O  
ATOM   2870  CB  THR A 178      -2.918  48.804 -26.867  1.00  0.80           C  
ATOM   2871  OG1 THR A 178      -2.363  47.887 -25.933  1.00  0.80           O  
ATOM   2872  CG2 THR A 178      -2.219  48.726 -28.157  1.00  0.80           C  
ATOM   2873  H   THR A 178      -4.059  49.402 -24.771  1.00  0.80           H  
ATOM   2874  HA  THR A 178      -1.759  50.434 -26.092  1.00  0.80           H  
ATOM   2875  HB  THR A 178      -3.943  48.548 -27.036  1.00  0.80           H  
ATOM   2876  HG1 THR A 178      -3.026  47.739 -25.202  1.00  0.80           H  
ATOM   2877 1HG2 THR A 178      -2.301  47.729 -28.570  1.00  0.80           H  
ATOM   2878 2HG2 THR A 178      -2.679  49.436 -28.839  1.00  0.80           H  
ATOM   2879 3HG2 THR A 178      -1.189  48.972 -28.012  1.00  0.80           H  
ATOM   2880  N   VAL A 179      -4.687  51.286 -27.349  1.00  0.86           N  
ATOM   2881  CA  VAL A 179      -5.344  52.213 -28.251  1.00  0.86           C  
ATOM   2882  C   VAL A 179      -4.938  53.625 -27.907  1.00  0.86           C  
ATOM   2883  O   VAL A 179      -4.639  54.417 -28.799  1.00  0.86           O  
ATOM   2884  CB  VAL A 179      -6.877  52.121 -28.163  1.00  0.86           C  
ATOM   2885  CG1 VAL A 179      -7.453  53.222 -28.923  1.00  0.86           C  
ATOM   2886  CG2 VAL A 179      -7.402  50.819 -28.741  1.00  0.86           C  
ATOM   2887  H   VAL A 179      -5.245  50.626 -26.819  1.00  0.86           H  
ATOM   2888  HA  VAL A 179      -5.031  51.997 -29.270  1.00  0.86           H  
ATOM   2889  HB  VAL A 179      -7.177  52.225 -27.126  1.00  0.86           H  
ATOM   2890 1HG1 VAL A 179      -8.535  53.182 -28.848  1.00  0.86           H  
ATOM   2891 2HG1 VAL A 179      -7.092  54.159 -28.526  1.00  0.86           H  
ATOM   2892 3HG1 VAL A 179      -7.138  53.116 -29.958  1.00  0.86           H  
ATOM   2893 1HG2 VAL A 179      -8.472  50.811 -28.673  1.00  0.86           H  
ATOM   2894 2HG2 VAL A 179      -7.130  50.746 -29.765  1.00  0.86           H  
ATOM   2895 3HG2 VAL A 179      -6.999  49.980 -28.215  1.00  0.86           H  
ATOM   2896  N   GLY A 180      -4.873  53.925 -26.612  1.00  0.92           N  
ATOM   2897  CA  GLY A 180      -4.493  55.231 -26.101  1.00  0.92           C  
ATOM   2898  C   GLY A 180      -3.093  55.708 -26.526  1.00  0.92           C  
ATOM   2899  O   GLY A 180      -2.789  56.896 -26.406  1.00  0.92           O  
ATOM   2900  H   GLY A 180      -5.147  53.215 -25.932  1.00  0.92           H  
ATOM   2901 1HA  GLY A 180      -5.240  55.949 -26.423  1.00  0.92           H  
ATOM   2902 2HA  GLY A 180      -4.542  55.196 -25.013  1.00  0.92           H  
ATOM   2903  N   MET A 181      -2.233  54.796 -27.011  1.00  0.95           N  
ATOM   2904  CA  MET A 181      -0.883  55.137 -27.463  1.00  0.95           C  
ATOM   2905  C   MET A 181      -0.939  55.821 -28.829  1.00  0.95           C  
ATOM   2906  O   MET A 181       0.003  56.500 -29.246  1.00  0.95           O  
ATOM   2907  CB  MET A 181      -0.025  53.879 -27.597  1.00  0.95           C  
ATOM   2908  CG  MET A 181       0.253  53.124 -26.311  1.00  0.95           C  
ATOM   2909  SD  MET A 181       1.127  54.090 -25.100  1.00  0.95           S  
ATOM   2910  CE  MET A 181      -0.208  54.643 -24.061  1.00  0.95           C  
ATOM   2911  H   MET A 181      -2.524  53.823 -27.101  1.00  0.95           H  
ATOM   2912  HA  MET A 181      -0.432  55.823 -26.749  1.00  0.95           H  
ATOM   2913 1HB  MET A 181      -0.489  53.191 -28.304  1.00  0.95           H  
ATOM   2914 2HB  MET A 181       0.934  54.166 -28.010  1.00  0.95           H  
ATOM   2915 1HG  MET A 181      -0.696  52.802 -25.877  1.00  0.95           H  
ATOM   2916 2HG  MET A 181       0.843  52.232 -26.534  1.00  0.95           H  
ATOM   2917 1HE  MET A 181       0.189  55.251 -23.250  1.00  0.95           H  
ATOM   2918 2HE  MET A 181      -0.904  55.235 -24.650  1.00  0.95           H  
ATOM   2919 3HE  MET A 181      -0.732  53.779 -23.648  1.00  0.95           H  
ATOM   2920  N   VAL A 182      -2.029  55.565 -29.541  1.00  0.96           N  
ATOM   2921  CA  VAL A 182      -2.283  56.026 -30.895  1.00  0.96           C  
ATOM   2922  C   VAL A 182      -3.414  57.056 -30.941  1.00  0.96           C  
ATOM   2923  O   VAL A 182      -3.338  58.069 -31.636  1.00  0.96           O  
ATOM   2924  CB  VAL A 182      -2.647  54.812 -31.760  1.00  0.96           C  
ATOM   2925  CG1 VAL A 182      -3.027  55.239 -33.109  1.00  0.96           C  
ATOM   2926  CG2 VAL A 182      -1.459  53.878 -31.839  1.00  0.96           C  
ATOM   2927  H   VAL A 182      -2.768  55.015 -29.109  1.00  0.96           H  
ATOM   2928  HA  VAL A 182      -1.373  56.485 -31.284  1.00  0.96           H  
ATOM   2929  HB  VAL A 182      -3.505  54.297 -31.315  1.00  0.96           H  
ATOM   2930 1HG1 VAL A 182      -3.284  54.387 -33.675  1.00  0.96           H  
ATOM   2931 2HG1 VAL A 182      -3.879  55.914 -33.059  1.00  0.96           H  
ATOM   2932 3HG1 VAL A 182      -2.193  55.726 -33.553  1.00  0.96           H  
ATOM   2933 1HG2 VAL A 182      -1.727  53.026 -32.457  1.00  0.96           H  
ATOM   2934 2HG2 VAL A 182      -0.617  54.398 -32.280  1.00  0.96           H  
ATOM   2935 3HG2 VAL A 182      -1.189  53.539 -30.840  1.00  0.96           H  
ATOM   2936  N   CYS A 183      -4.469  56.756 -30.197  1.00  0.93           N  
ATOM   2937  CA  CYS A 183      -5.716  57.495 -30.133  1.00  0.93           C  
ATOM   2938  C   CYS A 183      -6.116  57.725 -28.672  1.00  0.93           C  
ATOM   2939  O   CYS A 183      -6.928  56.967 -28.147  1.00  0.93           O  
ATOM   2940  CB  CYS A 183      -6.808  56.670 -30.793  1.00  0.93           C  
ATOM   2941  SG  CYS A 183      -8.410  57.500 -30.971  1.00  0.93           S  
ATOM   2942  H   CYS A 183      -4.417  55.919 -29.640  1.00  0.93           H  
ATOM   2943  HA  CYS A 183      -5.603  58.442 -30.658  1.00  0.93           H  
ATOM   2944 1HB  CYS A 183      -6.477  56.315 -31.755  1.00  0.93           H  
ATOM   2945 2HB  CYS A 183      -6.971  55.793 -30.188  1.00  0.93           H  
ATOM   2946  HG  CYS A 183      -8.553  57.785 -29.676  1.00  0.93           H  
ATOM   2947  N   PRO A 184      -5.531  58.711 -27.975  1.00  0.88           N  
ATOM   2948  CA  PRO A 184      -5.694  58.967 -26.552  1.00  0.88           C  
ATOM   2949  C   PRO A 184      -7.150  59.105 -26.108  1.00  0.88           C  
ATOM   2950  O   PRO A 184      -7.968  59.790 -26.731  1.00  0.88           O  
ATOM   2951  CB  PRO A 184      -4.946  60.296 -26.377  1.00  0.88           C  
ATOM   2952  CG  PRO A 184      -3.913  60.288 -27.468  1.00  0.88           C  
ATOM   2953  CD  PRO A 184      -4.606  59.649 -28.641  1.00  0.88           C  
ATOM   2954  HA  PRO A 184      -5.185  58.183 -25.978  1.00  0.88           H  
ATOM   2955 1HB  PRO A 184      -5.649  61.136 -26.456  1.00  0.88           H  
ATOM   2956 2HB  PRO A 184      -4.500  60.344 -25.373  1.00  0.88           H  
ATOM   2957 1HG  PRO A 184      -3.563  61.309 -27.679  1.00  0.88           H  
ATOM   2958 2HG  PRO A 184      -3.030  59.707 -27.144  1.00  0.88           H  
ATOM   2959 1HD  PRO A 184      -5.160  60.391 -29.232  1.00  0.88           H  
ATOM   2960 2HD  PRO A 184      -3.847  59.139 -29.220  1.00  0.88           H  
ATOM   2961  N   LEU A 185      -7.449  58.509 -24.962  1.00  0.82           N  
ATOM   2962  CA  LEU A 185      -8.791  58.526 -24.394  1.00  0.82           C  
ATOM   2963  C   LEU A 185      -9.088  59.801 -23.630  1.00  0.82           C  
ATOM   2964  O   LEU A 185      -9.109  59.819 -22.400  1.00  0.82           O  
ATOM   2965  CB  LEU A 185      -8.922  57.338 -23.447  1.00  0.82           C  
ATOM   2966  CG  LEU A 185     -10.262  57.119 -22.805  1.00  0.82           C  
ATOM   2967  CD1 LEU A 185     -11.304  56.876 -23.845  1.00  0.82           C  
ATOM   2968  CD2 LEU A 185     -10.136  55.934 -21.857  1.00  0.82           C  
ATOM   2969  H   LEU A 185      -6.730  57.991 -24.480  1.00  0.82           H  
ATOM   2970  HA  LEU A 185      -9.511  58.427 -25.207  1.00  0.82           H  
ATOM   2971 1HB  LEU A 185      -8.673  56.431 -24.002  1.00  0.82           H  
ATOM   2972 2HB  LEU A 185      -8.194  57.457 -22.645  1.00  0.82           H  
ATOM   2973  HG  LEU A 185     -10.548  58.011 -22.251  1.00  0.82           H  
ATOM   2974 1HD1 LEU A 185     -12.256  56.729 -23.379  1.00  0.82           H  
ATOM   2975 2HD1 LEU A 185     -11.358  57.720 -24.511  1.00  0.82           H  
ATOM   2976 3HD1 LEU A 185     -11.042  56.008 -24.391  1.00  0.82           H  
ATOM   2977 1HD2 LEU A 185     -11.071  55.776 -21.378  1.00  0.82           H  
ATOM   2978 2HD2 LEU A 185      -9.854  55.041 -22.419  1.00  0.82           H  
ATOM   2979 3HD2 LEU A 185      -9.374  56.144 -21.106  1.00  0.82           H  
ATOM   2980  N   SER A 186      -9.331  60.869 -24.369  1.00  0.76           N  
ATOM   2981  CA  SER A 186      -9.579  62.155 -23.736  1.00  0.76           C  
ATOM   2982  C   SER A 186     -10.827  62.160 -22.872  1.00  0.76           C  
ATOM   2983  O   SER A 186     -11.911  61.760 -23.319  1.00  0.76           O  
ATOM   2984  CB  SER A 186      -9.736  63.260 -24.749  1.00  0.76           C  
ATOM   2985  OG  SER A 186     -10.026  64.482 -24.080  1.00  0.76           O  
ATOM   2986  H   SER A 186      -9.260  60.760 -25.382  1.00  0.76           H  
ATOM   2987  HA  SER A 186      -8.724  62.386 -23.097  1.00  0.76           H  
ATOM   2988 1HB  SER A 186      -8.826  63.361 -25.339  1.00  0.76           H  
ATOM   2989 2HB  SER A 186     -10.551  63.011 -25.433  1.00  0.76           H  
ATOM   2990  HG  SER A 186      -9.177  64.791 -23.728  1.00  0.76           H  
ATOM   2991  N   THR A 187     -10.704  62.795 -21.711  1.00  0.70           N  
ATOM   2992  CA  THR A 187     -11.795  62.946 -20.760  1.00  0.70           C  
ATOM   2993  C   THR A 187     -12.837  63.938 -21.250  1.00  0.70           C  
ATOM   2994  O   THR A 187     -13.926  64.027 -20.687  1.00  0.70           O  
ATOM   2995  CB  THR A 187     -11.254  63.447 -19.405  1.00  0.70           C  
ATOM   2996  OG1 THR A 187     -10.612  64.717 -19.587  1.00  0.70           O  
ATOM   2997  CG2 THR A 187     -10.263  62.474 -18.838  1.00  0.70           C  
ATOM   2998  H   THR A 187      -9.788  63.127 -21.446  1.00  0.70           H  
ATOM   2999  HA  THR A 187     -12.275  61.975 -20.623  1.00  0.70           H  
ATOM   3000  HB  THR A 187     -12.083  63.565 -18.708  1.00  0.70           H  
ATOM   3001  HG1 THR A 187     -10.294  65.040 -18.738  1.00  0.70           H  
ATOM   3002 1HG2 THR A 187      -9.893  62.845 -17.883  1.00  0.70           H  
ATOM   3003 2HG2 THR A 187     -10.750  61.532 -18.690  1.00  0.70           H  
ATOM   3004 3HG2 THR A 187      -9.430  62.352 -19.531  1.00  0.70           H  
ATOM   3005  N   SER A 188     -12.485  64.712 -22.283  1.00  0.65           N  
ATOM   3006  CA  SER A 188     -13.390  65.707 -22.825  1.00  0.65           C  
ATOM   3007  C   SER A 188     -14.401  65.087 -23.774  1.00  0.65           C  
ATOM   3008  O   SER A 188     -15.379  65.732 -24.152  1.00  0.65           O  
ATOM   3009  CB  SER A 188     -12.611  66.777 -23.552  1.00  0.65           C  
ATOM   3010  OG  SER A 188     -12.020  66.277 -24.730  1.00  0.65           O  
ATOM   3011  H   SER A 188     -11.574  64.593 -22.723  1.00  0.65           H  
ATOM   3012  HA  SER A 188     -13.932  66.166 -21.998  1.00  0.65           H  
ATOM   3013 1HB  SER A 188     -13.279  67.600 -23.801  1.00  0.65           H  
ATOM   3014 2HB  SER A 188     -11.838  67.170 -22.895  1.00  0.65           H  
ATOM   3015  HG  SER A 188     -11.366  65.613 -24.455  1.00  0.65           H  
ATOM   3016  N   ARG A 189     -14.152  63.845 -24.192  1.00  0.62           N  
ATOM   3017  CA  ARG A 189     -15.059  63.175 -25.104  1.00  0.62           C  
ATOM   3018  C   ARG A 189     -15.615  61.916 -24.489  1.00  0.62           C  
ATOM   3019  O   ARG A 189     -16.783  61.587 -24.703  1.00  0.62           O  
ATOM   3020  CB  ARG A 189     -14.384  62.865 -26.422  1.00  0.62           C  
ATOM   3021  CG  ARG A 189     -14.067  64.082 -27.262  1.00  0.62           C  
ATOM   3022  CD  ARG A 189     -13.390  63.734 -28.536  1.00  0.62           C  
ATOM   3023  NE  ARG A 189     -14.238  62.940 -29.419  1.00  0.62           N  
ATOM   3024  CZ  ARG A 189     -13.838  62.459 -30.608  1.00  0.62           C  
ATOM   3025  NH1 ARG A 189     -12.641  62.713 -31.053  1.00  0.62           N  
ATOM   3026  NH2 ARG A 189     -14.626  61.718 -31.359  1.00  0.62           N  
ATOM   3027  H   ARG A 189     -13.335  63.342 -23.855  1.00  0.62           H  
ATOM   3028  HA  ARG A 189     -15.895  63.841 -25.313  1.00  0.62           H  
ATOM   3029 1HB  ARG A 189     -13.442  62.373 -26.220  1.00  0.62           H  
ATOM   3030 2HB  ARG A 189     -14.999  62.180 -27.007  1.00  0.62           H  
ATOM   3031 1HG  ARG A 189     -14.990  64.612 -27.494  1.00  0.62           H  
ATOM   3032 2HG  ARG A 189     -13.405  64.742 -26.698  1.00  0.62           H  
ATOM   3033 1HD  ARG A 189     -13.114  64.647 -29.059  1.00  0.62           H  
ATOM   3034 2HD  ARG A 189     -12.492  63.156 -28.318  1.00  0.62           H  
ATOM   3035  HE  ARG A 189     -15.174  62.713 -29.106  1.00  0.62           H  
ATOM   3036 1HH1 ARG A 189     -11.999  63.274 -30.516  1.00  0.62           H  
ATOM   3037 2HH1 ARG A 189     -12.377  62.311 -31.956  1.00  0.62           H  
ATOM   3038 1HH2 ARG A 189     -15.565  61.484 -31.058  1.00  0.62           H  
ATOM   3039 2HH2 ARG A 189     -14.246  61.380 -32.250  1.00  0.62           H  
ATOM   3040  N   TRP A 190     -14.794  61.218 -23.702  1.00  0.60           N  
ATOM   3041  CA  TRP A 190     -15.230  59.959 -23.132  1.00  0.60           C  
ATOM   3042  C   TRP A 190     -14.953  59.880 -21.636  1.00  0.60           C  
ATOM   3043  O   TRP A 190     -14.180  59.013 -21.219  1.00  0.60           O  
ATOM   3044  CB  TRP A 190     -14.461  58.842 -23.812  1.00  0.60           C  
ATOM   3045  CG  TRP A 190     -14.622  58.856 -25.264  1.00  0.60           C  
ATOM   3046  CD1 TRP A 190     -15.710  58.463 -25.957  1.00  0.60           C  
ATOM   3047  CD2 TRP A 190     -13.647  59.278 -26.245  1.00  0.60           C  
ATOM   3048  NE1 TRP A 190     -15.502  58.635 -27.290  1.00  0.60           N  
ATOM   3049  CE2 TRP A 190     -14.241  59.124 -27.489  1.00  0.60           C  
ATOM   3050  CE3 TRP A 190     -12.341  59.771 -26.163  1.00  0.60           C  
ATOM   3051  CZ2 TRP A 190     -13.586  59.445 -28.653  1.00  0.60           C  
ATOM   3052  CZ3 TRP A 190     -11.673  60.092 -27.331  1.00  0.60           C  
ATOM   3053  CH2 TRP A 190     -12.279  59.935 -28.545  1.00  0.60           C  
ATOM   3054  H   TRP A 190     -13.840  61.529 -23.530  1.00  0.60           H  
ATOM   3055  HA  TRP A 190     -16.293  59.821 -23.318  1.00  0.60           H  
ATOM   3056 1HB  TRP A 190     -13.403  58.936 -23.572  1.00  0.60           H  
ATOM   3057 2HB  TRP A 190     -14.812  57.882 -23.438  1.00  0.60           H  
ATOM   3058  HD1 TRP A 190     -16.631  58.085 -25.513  1.00  0.60           H  
ATOM   3059  HE1 TRP A 190     -16.212  58.430 -28.021  1.00  0.60           H  
ATOM   3060  HE3 TRP A 190     -11.864  59.904 -25.194  1.00  0.60           H  
ATOM   3061  HZ2 TRP A 190     -14.059  59.323 -29.623  1.00  0.60           H  
ATOM   3062  HZ3 TRP A 190     -10.653  60.474 -27.259  1.00  0.60           H  
ATOM   3063  HH2 TRP A 190     -11.727  60.202 -29.443  1.00  0.60           H  
ATOM   3064  N   PRO A 191     -15.569  60.733 -20.798  1.00  0.58           N  
ATOM   3065  CA  PRO A 191     -15.321  60.810 -19.372  1.00  0.58           C  
ATOM   3066  C   PRO A 191     -15.683  59.556 -18.576  1.00  0.58           C  
ATOM   3067  O   PRO A 191     -15.074  59.298 -17.539  1.00  0.58           O  
ATOM   3068  CB  PRO A 191     -16.207  61.989 -18.952  1.00  0.58           C  
ATOM   3069  CG  PRO A 191     -17.280  62.080 -20.025  1.00  0.58           C  
ATOM   3070  CD  PRO A 191     -16.590  61.679 -21.290  1.00  0.58           C  
ATOM   3071  HA  PRO A 191     -14.261  61.069 -19.218  1.00  0.58           H  
ATOM   3072 1HB  PRO A 191     -16.620  61.807 -17.952  1.00  0.58           H  
ATOM   3073 2HB  PRO A 191     -15.599  62.907 -18.891  1.00  0.58           H  
ATOM   3074 1HG  PRO A 191     -18.117  61.409 -19.781  1.00  0.58           H  
ATOM   3075 2HG  PRO A 191     -17.689  63.099 -20.073  1.00  0.58           H  
ATOM   3076 1HD  PRO A 191     -17.317  61.195 -21.956  1.00  0.58           H  
ATOM   3077 2HD  PRO A 191     -16.117  62.563 -21.739  1.00  0.58           H  
ATOM   3078  N   LYS A 192     -16.618  58.725 -19.063  1.00  0.58           N  
ATOM   3079  CA  LYS A 192     -16.962  57.530 -18.301  1.00  0.58           C  
ATOM   3080  C   LYS A 192     -15.926  56.455 -18.573  1.00  0.58           C  
ATOM   3081  O   LYS A 192     -15.450  55.794 -17.648  1.00  0.58           O  
ATOM   3082  CB  LYS A 192     -18.355  57.006 -18.631  1.00  0.58           C  
ATOM   3083  CG  LYS A 192     -18.800  55.868 -17.739  1.00  0.58           C  
ATOM   3084  CD  LYS A 192     -19.037  56.368 -16.315  1.00  0.58           C  
ATOM   3085  CE  LYS A 192     -19.609  55.290 -15.409  1.00  0.58           C  
ATOM   3086  NZ  LYS A 192     -19.832  55.806 -14.022  1.00  0.58           N  
ATOM   3087  H   LYS A 192     -17.133  58.907 -19.927  1.00  0.58           H  
ATOM   3088  HA  LYS A 192     -16.931  57.770 -17.240  1.00  0.58           H  
ATOM   3089 1HB  LYS A 192     -19.086  57.812 -18.597  1.00  0.58           H  
ATOM   3090 2HB  LYS A 192     -18.359  56.596 -19.628  1.00  0.58           H  
ATOM   3091 1HG  LYS A 192     -19.706  55.437 -18.136  1.00  0.58           H  
ATOM   3092 2HG  LYS A 192     -18.025  55.105 -17.726  1.00  0.58           H  
ATOM   3093 1HD  LYS A 192     -18.092  56.718 -15.895  1.00  0.58           H  
ATOM   3094 2HD  LYS A 192     -19.735  57.205 -16.342  1.00  0.58           H  
ATOM   3095 1HE  LYS A 192     -20.561  54.946 -15.813  1.00  0.58           H  
ATOM   3096 2HE  LYS A 192     -18.917  54.446 -15.371  1.00  0.58           H  
ATOM   3097 1HZ  LYS A 192     -20.214  55.069 -13.448  1.00  0.58           H  
ATOM   3098 2HZ  LYS A 192     -18.956  56.121 -13.631  1.00  0.58           H  
ATOM   3099 3HZ  LYS A 192     -20.484  56.577 -14.055  1.00  0.58           H  
ATOM   3100  N   THR A 193     -15.562  56.289 -19.850  1.00  0.58           N  
ATOM   3101  CA  THR A 193     -14.578  55.286 -20.217  1.00  0.58           C  
ATOM   3102  C   THR A 193     -13.284  55.693 -19.546  1.00  0.58           C  
ATOM   3103  O   THR A 193     -12.562  54.858 -19.006  1.00  0.58           O  
ATOM   3104  CB  THR A 193     -14.363  55.176 -21.740  1.00  0.58           C  
ATOM   3105  OG1 THR A 193     -15.600  54.884 -22.382  1.00  0.58           O  
ATOM   3106  CG2 THR A 193     -13.413  53.987 -22.049  1.00  0.58           C  
ATOM   3107  H   THR A 193     -16.008  56.846 -20.581  1.00  0.58           H  
ATOM   3108  HA  THR A 193     -14.872  54.324 -19.828  1.00  0.58           H  
ATOM   3109  HB  THR A 193     -13.965  56.103 -22.111  1.00  0.58           H  
ATOM   3110  HG1 THR A 193     -16.203  55.654 -22.279  1.00  0.58           H  
ATOM   3111 1HG2 THR A 193     -13.273  53.906 -23.128  1.00  0.58           H  
ATOM   3112 2HG2 THR A 193     -12.463  54.130 -21.574  1.00  0.58           H  
ATOM   3113 3HG2 THR A 193     -13.859  53.066 -21.672  1.00  0.58           H  
ATOM   3114  N   ALA A 194     -12.972  56.991 -19.581  1.00  0.58           N  
ATOM   3115  CA  ALA A 194     -11.768  57.459 -18.933  1.00  0.58           C  
ATOM   3116  C   ALA A 194     -11.823  57.186 -17.425  1.00  0.58           C  
ATOM   3117  O   ALA A 194     -10.844  56.705 -16.858  1.00  0.58           O  
ATOM   3118  CB  ALA A 194     -11.580  58.930 -19.220  1.00  0.58           C  
ATOM   3119  H   ALA A 194     -13.573  57.659 -20.062  1.00  0.58           H  
ATOM   3120  HA  ALA A 194     -10.923  56.913 -19.336  1.00  0.58           H  
ATOM   3121 1HB  ALA A 194     -10.657  59.255 -18.750  1.00  0.58           H  
ATOM   3122 2HB  ALA A 194     -11.521  59.092 -20.299  1.00  0.58           H  
ATOM   3123 3HB  ALA A 194     -12.419  59.486 -18.817  1.00  0.58           H  
ATOM   3124  N   ALA A 195     -12.974  57.420 -16.769  1.00  0.59           N  
ATOM   3125  CA  ALA A 195     -13.096  57.142 -15.335  1.00  0.59           C  
ATOM   3126  C   ALA A 195     -12.882  55.655 -15.047  1.00  0.59           C  
ATOM   3127  O   ALA A 195     -12.217  55.280 -14.071  1.00  0.59           O  
ATOM   3128  CB  ALA A 195     -14.459  57.583 -14.837  1.00  0.59           C  
ATOM   3129  H   ALA A 195     -13.772  57.838 -17.245  1.00  0.59           H  
ATOM   3130  HA  ALA A 195     -12.322  57.704 -14.813  1.00  0.59           H  
ATOM   3131 1HB  ALA A 195     -14.535  57.395 -13.769  1.00  0.59           H  
ATOM   3132 2HB  ALA A 195     -14.589  58.647 -15.032  1.00  0.59           H  
ATOM   3133 3HB  ALA A 195     -15.232  57.025 -15.360  1.00  0.59           H  
ATOM   3134  N   TRP A 196     -13.427  54.804 -15.917  1.00  0.60           N  
ATOM   3135  CA  TRP A 196     -13.248  53.363 -15.821  1.00  0.60           C  
ATOM   3136  C   TRP A 196     -11.785  53.012 -15.940  1.00  0.60           C  
ATOM   3137  O   TRP A 196     -11.250  52.257 -15.126  1.00  0.60           O  
ATOM   3138  CB  TRP A 196     -14.078  52.666 -16.904  1.00  0.60           C  
ATOM   3139  CG  TRP A 196     -13.767  51.202 -17.166  1.00  0.60           C  
ATOM   3140  CD1 TRP A 196     -14.218  50.080 -16.536  1.00  0.60           C  
ATOM   3141  CD2 TRP A 196     -12.911  50.744 -18.226  1.00  0.60           C  
ATOM   3142  NE1 TRP A 196     -13.690  48.950 -17.148  1.00  0.60           N  
ATOM   3143  CE2 TRP A 196     -12.886  49.350 -18.170  1.00  0.60           C  
ATOM   3144  CE3 TRP A 196     -12.171  51.401 -19.212  1.00  0.60           C  
ATOM   3145  CZ2 TRP A 196     -12.142  48.613 -19.053  1.00  0.60           C  
ATOM   3146  CZ3 TRP A 196     -11.424  50.668 -20.081  1.00  0.60           C  
ATOM   3147  CH2 TRP A 196     -11.403  49.325 -20.002  1.00  0.60           C  
ATOM   3148  H   TRP A 196     -13.993  55.176 -16.679  1.00  0.60           H  
ATOM   3149  HA  TRP A 196     -13.607  53.034 -14.847  1.00  0.60           H  
ATOM   3150 1HB  TRP A 196     -15.133  52.736 -16.633  1.00  0.60           H  
ATOM   3151 2HB  TRP A 196     -13.961  53.196 -17.832  1.00  0.60           H  
ATOM   3152  HD1 TRP A 196     -14.886  50.076 -15.694  1.00  0.60           H  
ATOM   3153  HE1 TRP A 196     -13.868  47.952 -16.900  1.00  0.60           H  
ATOM   3154  HE3 TRP A 196     -12.184  52.482 -19.278  1.00  0.60           H  
ATOM   3155  HZ2 TRP A 196     -12.107  47.518 -19.021  1.00  0.60           H  
ATOM   3156  HZ3 TRP A 196     -10.843  51.196 -20.836  1.00  0.60           H  
ATOM   3157  HH2 TRP A 196     -10.790  48.794 -20.698  1.00  0.60           H  
ATOM   3158  N   PHE A 197     -11.118  53.579 -16.934  1.00  0.61           N  
ATOM   3159  CA  PHE A 197      -9.729  53.265 -17.164  1.00  0.61           C  
ATOM   3160  C   PHE A 197      -8.908  53.675 -15.944  1.00  0.61           C  
ATOM   3161  O   PHE A 197      -8.079  52.899 -15.461  1.00  0.61           O  
ATOM   3162  CB  PHE A 197      -9.221  53.959 -18.414  1.00  0.61           C  
ATOM   3163  CG  PHE A 197      -7.897  53.500 -18.807  1.00  0.61           C  
ATOM   3164  CD1 PHE A 197      -7.790  52.296 -19.490  1.00  0.61           C  
ATOM   3165  CD2 PHE A 197      -6.758  54.212 -18.510  1.00  0.61           C  
ATOM   3166  CE1 PHE A 197      -6.578  51.819 -19.868  1.00  0.61           C  
ATOM   3167  CE2 PHE A 197      -5.523  53.725 -18.891  1.00  0.61           C  
ATOM   3168  CZ  PHE A 197      -5.436  52.532 -19.567  1.00  0.61           C  
ATOM   3169  H   PHE A 197     -11.601  54.211 -17.571  1.00  0.61           H  
ATOM   3170  HA  PHE A 197      -9.636  52.188 -17.302  1.00  0.61           H  
ATOM   3171 1HB  PHE A 197      -9.914  53.785 -19.238  1.00  0.61           H  
ATOM   3172 2HB  PHE A 197      -9.180  55.036 -18.241  1.00  0.61           H  
ATOM   3173  HD1 PHE A 197      -8.692  51.732 -19.720  1.00  0.61           H  
ATOM   3174  HD2 PHE A 197      -6.843  55.160 -17.967  1.00  0.61           H  
ATOM   3175  HE1 PHE A 197      -6.516  50.875 -20.405  1.00  0.61           H  
ATOM   3176  HE2 PHE A 197      -4.616  54.279 -18.657  1.00  0.61           H  
ATOM   3177  HZ  PHE A 197      -4.460  52.155 -19.860  1.00  0.61           H  
ATOM   3178  N   GLU A 198      -9.152  54.890 -15.430  1.00  0.62           N  
ATOM   3179  CA  GLU A 198      -8.409  55.385 -14.277  1.00  0.62           C  
ATOM   3180  C   GLU A 198      -8.677  54.514 -13.050  1.00  0.62           C  
ATOM   3181  O   GLU A 198      -7.798  54.327 -12.205  1.00  0.62           O  
ATOM   3182  CB  GLU A 198      -8.733  56.855 -13.995  1.00  0.62           C  
ATOM   3183  CG  GLU A 198      -8.198  57.872 -15.066  1.00  0.62           C  
ATOM   3184  CD  GLU A 198      -6.670  57.986 -15.162  1.00  0.62           C  
ATOM   3185  OE1 GLU A 198      -6.032  58.195 -14.152  1.00  0.62           O  
ATOM   3186  OE2 GLU A 198      -6.144  57.865 -16.251  1.00  0.62           O  
ATOM   3187  H   GLU A 198      -9.854  55.488 -15.866  1.00  0.62           H  
ATOM   3188  HA  GLU A 198      -7.358  55.318 -14.507  1.00  0.62           H  
ATOM   3189 1HB  GLU A 198      -9.818  56.975 -13.940  1.00  0.62           H  
ATOM   3190 2HB  GLU A 198      -8.323  57.138 -13.026  1.00  0.62           H  
ATOM   3191 1HG  GLU A 198      -8.571  57.563 -16.040  1.00  0.62           H  
ATOM   3192 2HG  GLU A 198      -8.616  58.854 -14.851  1.00  0.62           H  
ATOM   3193  N   THR A 199      -9.894  53.974 -12.932  1.00  0.64           N  
ATOM   3194  CA  THR A 199     -10.205  53.065 -11.838  1.00  0.64           C  
ATOM   3195  C   THR A 199      -9.367  51.788 -11.987  1.00  0.64           C  
ATOM   3196  O   THR A 199      -8.736  51.322 -11.039  1.00  0.64           O  
ATOM   3197  CB  THR A 199     -11.706  52.708 -11.826  1.00  0.64           C  
ATOM   3198  OG1 THR A 199     -12.479  53.910 -11.643  1.00  0.64           O  
ATOM   3199  CG2 THR A 199     -12.025  51.701 -10.728  1.00  0.64           C  
ATOM   3200  H   THR A 199     -10.623  54.204 -13.608  1.00  0.64           H  
ATOM   3201  HA  THR A 199      -9.945  53.543 -10.895  1.00  0.64           H  
ATOM   3202  HB  THR A 199     -11.975  52.268 -12.778  1.00  0.64           H  
ATOM   3203  HG1 THR A 199     -12.329  54.507 -12.420  1.00  0.64           H  
ATOM   3204 1HG2 THR A 199     -13.089  51.464 -10.755  1.00  0.64           H  
ATOM   3205 2HG2 THR A 199     -11.446  50.791 -10.894  1.00  0.64           H  
ATOM   3206 3HG2 THR A 199     -11.769  52.125  -9.759  1.00  0.64           H  
ATOM   3207  N   MET A 200      -9.308  51.249 -13.208  1.00  0.65           N  
ATOM   3208  CA  MET A 200      -8.548  50.031 -13.497  1.00  0.65           C  
ATOM   3209  C   MET A 200      -7.048  50.226 -13.229  1.00  0.65           C  
ATOM   3210  O   MET A 200      -6.367  49.315 -12.756  1.00  0.65           O  
ATOM   3211  CB  MET A 200      -8.806  49.616 -14.940  1.00  0.65           C  
ATOM   3212  CG  MET A 200     -10.244  49.089 -15.211  1.00  0.65           C  
ATOM   3213  SD  MET A 200     -10.616  47.604 -14.327  1.00  0.65           S  
ATOM   3214  CE  MET A 200      -9.573  46.377 -15.144  1.00  0.65           C  
ATOM   3215  H   MET A 200      -9.841  51.688 -13.960  1.00  0.65           H  
ATOM   3216  HA  MET A 200      -8.907  49.241 -12.840  1.00  0.65           H  
ATOM   3217 1HB  MET A 200      -8.632  50.459 -15.602  1.00  0.65           H  
ATOM   3218 2HB  MET A 200      -8.097  48.841 -15.209  1.00  0.65           H  
ATOM   3219 1HG  MET A 200     -10.948  49.845 -14.883  1.00  0.65           H  
ATOM   3220 2HG  MET A 200     -10.425  48.931 -16.262  1.00  0.65           H  
ATOM   3221 1HE  MET A 200      -9.688  45.430 -14.673  1.00  0.65           H  
ATOM   3222 2HE  MET A 200      -9.862  46.282 -16.182  1.00  0.65           H  
ATOM   3223 3HE  MET A 200      -8.530  46.678 -15.079  1.00  0.65           H  
ATOM   3224  N   LYS A 201      -6.552  51.450 -13.433  1.00  0.65           N  
ATOM   3225  CA  LYS A 201      -5.146  51.789 -13.186  1.00  0.65           C  
ATOM   3226  C   LYS A 201      -4.751  51.626 -11.715  1.00  0.65           C  
ATOM   3227  O   LYS A 201      -3.555  51.579 -11.383  1.00  0.65           O  
ATOM   3228  CB  LYS A 201      -4.801  53.217 -13.615  1.00  0.65           C  
ATOM   3229  CG  LYS A 201      -4.755  53.488 -15.114  1.00  0.65           C  
ATOM   3230  CD  LYS A 201      -4.571  54.977 -15.387  1.00  0.65           C  
ATOM   3231  CE  LYS A 201      -3.169  55.458 -15.142  1.00  0.65           C  
ATOM   3232  NZ  LYS A 201      -3.057  56.925 -15.439  1.00  0.65           N  
ATOM   3233  H   LYS A 201      -7.163  52.157 -13.843  1.00  0.65           H  
ATOM   3234  HA  LYS A 201      -4.544  51.126 -13.769  1.00  0.65           H  
ATOM   3235 1HB  LYS A 201      -5.525  53.901 -13.186  1.00  0.65           H  
ATOM   3236 2HB  LYS A 201      -3.830  53.483 -13.207  1.00  0.65           H  
ATOM   3237 1HG  LYS A 201      -3.918  52.979 -15.540  1.00  0.65           H  
ATOM   3238 2HG  LYS A 201      -5.655  53.130 -15.596  1.00  0.65           H  
ATOM   3239 1HD  LYS A 201      -4.871  55.226 -16.397  1.00  0.65           H  
ATOM   3240 2HD  LYS A 201      -5.193  55.533 -14.705  1.00  0.65           H  
ATOM   3241 1HE  LYS A 201      -2.899  55.284 -14.102  1.00  0.65           H  
ATOM   3242 2HE  LYS A 201      -2.481  54.910 -15.786  1.00  0.65           H  
ATOM   3243 1HZ  LYS A 201      -2.117  57.244 -15.275  1.00  0.65           H  
ATOM   3244 2HZ  LYS A 201      -3.309  57.097 -16.403  1.00  0.65           H  
ATOM   3245 3HZ  LYS A 201      -3.704  57.443 -14.830  1.00  0.65           H  
ATOM   3246  N   GLN A 202      -5.751  51.602 -10.818  1.00  0.66           N  
ATOM   3247  CA  GLN A 202      -5.493  51.519  -9.394  1.00  0.66           C  
ATOM   3248  C   GLN A 202      -5.418  50.063  -8.932  1.00  0.66           C  
ATOM   3249  O   GLN A 202      -5.149  49.797  -7.758  1.00  0.66           O  
ATOM   3250  CB  GLN A 202      -6.619  52.186  -8.594  1.00  0.66           C  
ATOM   3251  CG  GLN A 202      -6.935  53.606  -8.988  1.00  0.66           C  
ATOM   3252  CD  GLN A 202      -5.783  54.553  -8.990  1.00  0.66           C  
ATOM   3253  OE1 GLN A 202      -5.032  54.709  -8.019  1.00  0.66           O  
ATOM   3254  NE2 GLN A 202      -5.640  55.222 -10.133  1.00  0.66           N  
ATOM   3255  H   GLN A 202      -6.725  51.625 -11.121  1.00  0.66           H  
ATOM   3256  HA  GLN A 202      -4.543  52.003  -9.178  1.00  0.66           H  
ATOM   3257 1HB  GLN A 202      -7.532  51.601  -8.718  1.00  0.66           H  
ATOM   3258 2HB  GLN A 202      -6.365  52.176  -7.537  1.00  0.66           H  
ATOM   3259 1HG  GLN A 202      -7.336  53.569  -9.986  1.00  0.66           H  
ATOM   3260 2HG  GLN A 202      -7.689  53.994  -8.307  1.00  0.66           H  
ATOM   3261 1HE2 GLN A 202      -4.902  55.888 -10.242  1.00  0.66           H  
ATOM   3262 2HE2 GLN A 202      -6.307  55.042 -10.901  1.00  0.66           H  
ATOM   3263  N   LEU A 203      -5.669  49.110  -9.829  1.00  0.66           N  
ATOM   3264  CA  LEU A 203      -5.624  47.723  -9.406  1.00  0.66           C  
ATOM   3265  C   LEU A 203      -4.181  47.399  -9.016  1.00  0.66           C  
ATOM   3266  O   LEU A 203      -3.262  47.761  -9.754  1.00  0.66           O  
ATOM   3267  CB  LEU A 203      -6.128  46.812 -10.524  1.00  0.66           C  
ATOM   3268  CG  LEU A 203      -7.596  46.964 -10.830  1.00  0.66           C  
ATOM   3269  CD1 LEU A 203      -7.936  46.179 -12.050  1.00  0.66           C  
ATOM   3270  CD2 LEU A 203      -8.389  46.482  -9.649  1.00  0.66           C  
ATOM   3271  H   LEU A 203      -5.888  49.338 -10.801  1.00  0.66           H  
ATOM   3272  HA  LEU A 203      -6.304  47.625  -8.576  1.00  0.66           H  
ATOM   3273 1HB  LEU A 203      -5.581  47.033 -11.432  1.00  0.66           H  
ATOM   3274 2HB  LEU A 203      -5.945  45.783 -10.250  1.00  0.66           H  
ATOM   3275  HG  LEU A 203      -7.825  48.012 -11.015  1.00  0.66           H  
ATOM   3276 1HD1 LEU A 203      -8.991  46.295 -12.253  1.00  0.66           H  
ATOM   3277 2HD1 LEU A 203      -7.350  46.555 -12.890  1.00  0.66           H  
ATOM   3278 3HD1 LEU A 203      -7.715  45.148 -11.886  1.00  0.66           H  
ATOM   3279 1HD2 LEU A 203      -9.448  46.600  -9.858  1.00  0.66           H  
ATOM   3280 2HD2 LEU A 203      -8.165  45.429  -9.462  1.00  0.66           H  
ATOM   3281 3HD2 LEU A 203      -8.126  47.072  -8.772  1.00  0.66           H  
ATOM   3282  N   PRO A 204      -3.940  46.618  -7.942  1.00  0.66           N  
ATOM   3283  CA  PRO A 204      -2.628  46.244  -7.408  1.00  0.66           C  
ATOM   3284  C   PRO A 204      -1.632  45.726  -8.439  1.00  0.66           C  
ATOM   3285  O   PRO A 204      -0.421  45.857  -8.266  1.00  0.66           O  
ATOM   3286  CB  PRO A 204      -2.995  45.119  -6.433  1.00  0.66           C  
ATOM   3287  CG  PRO A 204      -4.380  45.457  -5.965  1.00  0.66           C  
ATOM   3288  CD  PRO A 204      -5.074  46.046  -7.166  1.00  0.66           C  
ATOM   3289  HA  PRO A 204      -2.208  47.105  -6.869  1.00  0.66           H  
ATOM   3290 1HB  PRO A 204      -2.928  44.150  -6.932  1.00  0.66           H  
ATOM   3291 2HB  PRO A 204      -2.267  45.097  -5.608  1.00  0.66           H  
ATOM   3292 1HG  PRO A 204      -4.880  44.551  -5.588  1.00  0.66           H  
ATOM   3293 2HG  PRO A 204      -4.329  46.165  -5.124  1.00  0.66           H  
ATOM   3294 1HD  PRO A 204      -5.620  45.285  -7.742  1.00  0.66           H  
ATOM   3295 2HD  PRO A 204      -5.726  46.829  -6.761  1.00  0.66           H  
ATOM   3296  N   TYR A 205      -2.147  45.119  -9.490  1.00  0.66           N  
ATOM   3297  CA  TYR A 205      -1.357  44.526 -10.543  1.00  0.66           C  
ATOM   3298  C   TYR A 205      -1.386  45.212 -11.899  1.00  0.66           C  
ATOM   3299  O   TYR A 205      -0.689  44.784 -12.818  1.00  0.66           O  
ATOM   3300  CB  TYR A 205      -1.836  43.116 -10.659  1.00  0.66           C  
ATOM   3301  CG  TYR A 205      -3.354  43.048 -10.756  1.00  0.66           C  
ATOM   3302  CD1 TYR A 205      -4.029  43.177 -11.947  1.00  0.66           C  
ATOM   3303  CD2 TYR A 205      -4.061  42.882  -9.578  1.00  0.66           C  
ATOM   3304  CE1 TYR A 205      -5.410  43.131 -11.956  1.00  0.66           C  
ATOM   3305  CE2 TYR A 205      -5.421  42.842  -9.580  1.00  0.66           C  
ATOM   3306  CZ  TYR A 205      -6.102  42.962 -10.749  1.00  0.66           C  
ATOM   3307  OH  TYR A 205      -7.469  42.912 -10.729  1.00  0.66           O  
ATOM   3308  H   TYR A 205      -3.148  45.055  -9.565  1.00  0.66           H  
ATOM   3309  HA  TYR A 205      -0.318  44.517 -10.212  1.00  0.66           H  
ATOM   3310 1HB  TYR A 205      -1.405  42.672 -11.553  1.00  0.66           H  
ATOM   3311 2HB  TYR A 205      -1.512  42.549  -9.789  1.00  0.66           H  
ATOM   3312  HD1 TYR A 205      -3.478  43.310 -12.864  1.00  0.66           H  
ATOM   3313  HD2 TYR A 205      -3.525  42.783  -8.642  1.00  0.66           H  
ATOM   3314  HE1 TYR A 205      -5.949  43.227 -12.895  1.00  0.66           H  
ATOM   3315  HE2 TYR A 205      -5.963  42.711  -8.644  1.00  0.66           H  
ATOM   3316  HH  TYR A 205      -7.793  43.048 -11.620  1.00  0.66           H  
ATOM   3317  N   TYR A 206      -2.141  46.293 -12.033  1.00  0.67           N  
ATOM   3318  CA  TYR A 206      -2.208  46.988 -13.314  1.00  0.67           C  
ATOM   3319  C   TYR A 206      -0.836  47.446 -13.748  1.00  0.67           C  
ATOM   3320  O   TYR A 206      -0.408  47.234 -14.891  1.00  0.67           O  
ATOM   3321  CB  TYR A 206      -3.104  48.212 -13.240  1.00  0.67           C  
ATOM   3322  CG  TYR A 206      -3.101  49.056 -14.492  1.00  0.67           C  
ATOM   3323  CD1 TYR A 206      -4.038  48.908 -15.515  1.00  0.67           C  
ATOM   3324  CD2 TYR A 206      -2.125  50.003 -14.605  1.00  0.67           C  
ATOM   3325  CE1 TYR A 206      -3.949  49.759 -16.622  1.00  0.67           C  
ATOM   3326  CE2 TYR A 206      -2.035  50.807 -15.676  1.00  0.67           C  
ATOM   3327  CZ  TYR A 206      -2.920  50.706 -16.685  1.00  0.67           C  
ATOM   3328  OH  TYR A 206      -2.783  51.547 -17.771  1.00  0.67           O  
ATOM   3329  H   TYR A 206      -2.661  46.662 -11.238  1.00  0.67           H  
ATOM   3330  HA  TYR A 206      -2.593  46.308 -14.061  1.00  0.67           H  
ATOM   3331 1HB  TYR A 206      -4.127  47.895 -13.054  1.00  0.67           H  
ATOM   3332 2HB  TYR A 206      -2.809  48.843 -12.398  1.00  0.67           H  
ATOM   3333  HD1 TYR A 206      -4.828  48.157 -15.444  1.00  0.67           H  
ATOM   3334  HD2 TYR A 206      -1.416  50.105 -13.817  1.00  0.67           H  
ATOM   3335  HE1 TYR A 206      -4.659  49.688 -17.434  1.00  0.67           H  
ATOM   3336  HE2 TYR A 206      -1.245  51.550 -15.721  1.00  0.67           H  
ATOM   3337  HH  TYR A 206      -1.882  51.948 -17.760  1.00  0.67           H  
ATOM   3338  N   GLN A 207      -0.141  48.072 -12.812  1.00  0.68           N  
ATOM   3339  CA  GLN A 207       1.138  48.689 -13.068  1.00  0.68           C  
ATOM   3340  C   GLN A 207       2.198  47.665 -13.474  1.00  0.68           C  
ATOM   3341  O   GLN A 207       3.118  48.000 -14.216  1.00  0.68           O  
ATOM   3342  CB  GLN A 207       1.587  49.447 -11.818  1.00  0.68           C  
ATOM   3343  CG  GLN A 207       0.639  50.617 -11.398  1.00  0.68           C  
ATOM   3344  CD  GLN A 207       0.487  51.743 -12.436  1.00  0.68           C  
ATOM   3345  OE1 GLN A 207       1.463  52.142 -13.079  1.00  0.68           O  
ATOM   3346  NE2 GLN A 207      -0.741  52.278 -12.590  1.00  0.68           N  
ATOM   3347  H   GLN A 207      -0.553  48.162 -11.891  1.00  0.68           H  
ATOM   3348  HA  GLN A 207       1.016  49.400 -13.879  1.00  0.68           H  
ATOM   3349 1HB  GLN A 207       1.658  48.750 -10.980  1.00  0.68           H  
ATOM   3350 2HB  GLN A 207       2.582  49.858 -11.984  1.00  0.68           H  
ATOM   3351 1HG  GLN A 207      -0.355  50.199 -11.214  1.00  0.68           H  
ATOM   3352 2HG  GLN A 207       1.024  51.060 -10.479  1.00  0.68           H  
ATOM   3353 1HE2 GLN A 207      -0.876  53.015 -13.247  1.00  0.68           H  
ATOM   3354 2HE2 GLN A 207      -1.556  51.941 -12.053  1.00  0.68           H  
ATOM   3355  N   GLN A 208       2.082  46.428 -12.976  1.00  0.69           N  
ATOM   3356  CA  GLN A 208       3.065  45.392 -13.283  1.00  0.69           C  
ATOM   3357  C   GLN A 208       2.710  44.553 -14.513  1.00  0.69           C  
ATOM   3358  O   GLN A 208       3.583  44.195 -15.306  1.00  0.69           O  
ATOM   3359  CB  GLN A 208       3.209  44.434 -12.098  1.00  0.69           C  
ATOM   3360  CG  GLN A 208       3.765  45.061 -10.830  1.00  0.69           C  
ATOM   3361  CD  GLN A 208       3.920  44.041  -9.693  1.00  0.69           C  
ATOM   3362  OE1 GLN A 208       3.223  43.004  -9.648  1.00  0.69           O  
ATOM   3363  NE2 GLN A 208       4.834  44.328  -8.771  1.00  0.69           N  
ATOM   3364  H   GLN A 208       1.293  46.206 -12.385  1.00  0.69           H  
ATOM   3365  HA  GLN A 208       4.024  45.873 -13.469  1.00  0.69           H  
ATOM   3366 1HB  GLN A 208       2.226  44.019 -11.860  1.00  0.69           H  
ATOM   3367 2HB  GLN A 208       3.854  43.604 -12.382  1.00  0.69           H  
ATOM   3368 1HG  GLN A 208       4.745  45.485 -11.049  1.00  0.69           H  
ATOM   3369 2HG  GLN A 208       3.082  45.845 -10.499  1.00  0.69           H  
ATOM   3370 1HE2 GLN A 208       4.989  43.708  -8.000  1.00  0.69           H  
ATOM   3371 2HE2 GLN A 208       5.371  45.170  -8.845  1.00  0.69           H  
ATOM   3372  N   ALA A 209       1.432  44.203 -14.648  1.00  0.71           N  
ATOM   3373  CA  ALA A 209       0.969  43.322 -15.716  1.00  0.71           C  
ATOM   3374  C   ALA A 209       0.674  44.039 -17.016  1.00  0.71           C  
ATOM   3375  O   ALA A 209       0.853  43.470 -18.095  1.00  0.71           O  
ATOM   3376  CB  ALA A 209      -0.286  42.628 -15.283  1.00  0.71           C  
ATOM   3377  H   ALA A 209       0.745  44.531 -13.974  1.00  0.71           H  
ATOM   3378  HA  ALA A 209       1.749  42.584 -15.906  1.00  0.71           H  
ATOM   3379 1HB  ALA A 209      -0.614  41.964 -16.064  1.00  0.71           H  
ATOM   3380 2HB  ALA A 209      -0.109  42.064 -14.368  1.00  0.71           H  
ATOM   3381 3HB  ALA A 209      -1.030  43.373 -15.103  1.00  0.71           H  
ATOM   3382  N   ASN A 210       0.176  45.269 -16.924  1.00  0.72           N  
ATOM   3383  CA  ASN A 210      -0.216  45.982 -18.116  1.00  0.72           C  
ATOM   3384  C   ASN A 210       0.686  47.170 -18.418  1.00  0.72           C  
ATOM   3385  O   ASN A 210       1.250  47.267 -19.511  1.00  0.72           O  
ATOM   3386  CB  ASN A 210      -1.667  46.419 -18.001  1.00  0.72           C  
ATOM   3387  CG  ASN A 210      -2.248  47.048 -19.236  1.00  0.72           C  
ATOM   3388  OD1 ASN A 210      -2.326  46.451 -20.313  1.00  0.72           O  
ATOM   3389  ND2 ASN A 210      -2.666  48.247 -19.078  1.00  0.72           N  
ATOM   3390  H   ASN A 210       0.043  45.727 -16.025  1.00  0.72           H  
ATOM   3391  HA  ASN A 210      -0.139  45.293 -18.947  1.00  0.72           H  
ATOM   3392 1HB  ASN A 210      -2.248  45.543 -17.792  1.00  0.72           H  
ATOM   3393 2HB  ASN A 210      -1.784  47.104 -17.159  1.00  0.72           H  
ATOM   3394 1HD2 ASN A 210      -3.098  48.765 -19.817  1.00  0.72           H  
ATOM   3395 2HD2 ASN A 210      -2.574  48.671 -18.182  1.00  0.72           H  
ATOM   3396  N   GLN A 211       0.879  48.059 -17.449  1.00  0.73           N  
ATOM   3397  CA  GLN A 211       1.584  49.296 -17.777  1.00  0.73           C  
ATOM   3398  C   GLN A 211       3.019  49.069 -18.241  1.00  0.73           C  
ATOM   3399  O   GLN A 211       3.496  49.783 -19.116  1.00  0.73           O  
ATOM   3400  CB  GLN A 211       1.590  50.262 -16.611  1.00  0.73           C  
ATOM   3401  CG  GLN A 211       2.053  51.680 -16.966  1.00  0.73           C  
ATOM   3402  CD  GLN A 211       1.090  52.393 -17.972  1.00  0.73           C  
ATOM   3403  OE1 GLN A 211      -0.144  52.403 -17.772  1.00  0.73           O  
ATOM   3404  NE2 GLN A 211       1.641  53.012 -19.022  1.00  0.73           N  
ATOM   3405  H   GLN A 211       0.474  47.905 -16.523  1.00  0.73           H  
ATOM   3406  HA  GLN A 211       1.043  49.774 -18.590  1.00  0.73           H  
ATOM   3407 1HB  GLN A 211       0.623  50.298 -16.163  1.00  0.73           H  
ATOM   3408 2HB  GLN A 211       2.281  49.891 -15.855  1.00  0.73           H  
ATOM   3409 1HG  GLN A 211       2.096  52.269 -16.050  1.00  0.73           H  
ATOM   3410 2HG  GLN A 211       3.050  51.627 -17.422  1.00  0.73           H  
ATOM   3411 1HE2 GLN A 211       1.067  53.495 -19.675  1.00  0.73           H  
ATOM   3412 2HE2 GLN A 211       2.669  53.026 -19.166  1.00  0.73           H  
ATOM   3413  N   VAL A 212       3.711  48.060 -17.713  1.00  0.74           N  
ATOM   3414  CA  VAL A 212       5.090  47.857 -18.150  1.00  0.74           C  
ATOM   3415  C   VAL A 212       5.135  47.564 -19.639  1.00  0.74           C  
ATOM   3416  O   VAL A 212       5.943  48.132 -20.378  1.00  0.74           O  
ATOM   3417  CB  VAL A 212       5.741  46.670 -17.425  1.00  0.74           C  
ATOM   3418  CG1 VAL A 212       7.087  46.369 -18.062  1.00  0.74           C  
ATOM   3419  CG2 VAL A 212       5.900  46.988 -15.966  1.00  0.74           C  
ATOM   3420  H   VAL A 212       3.298  47.472 -17.000  1.00  0.74           H  
ATOM   3421  HA  VAL A 212       5.657  48.767 -17.946  1.00  0.74           H  
ATOM   3422  HB  VAL A 212       5.108  45.785 -17.536  1.00  0.74           H  
ATOM   3423 1HG1 VAL A 212       7.543  45.518 -17.559  1.00  0.74           H  
ATOM   3424 2HG1 VAL A 212       6.938  46.133 -19.114  1.00  0.74           H  
ATOM   3425 3HG1 VAL A 212       7.736  47.239 -17.970  1.00  0.74           H  
ATOM   3426 1HG2 VAL A 212       6.352  46.140 -15.455  1.00  0.74           H  
ATOM   3427 2HG2 VAL A 212       6.532  47.867 -15.848  1.00  0.74           H  
ATOM   3428 3HG2 VAL A 212       4.928  47.181 -15.547  1.00  0.74           H  
ATOM   3429  N   GLY A 213       4.257  46.672 -20.072  1.00  0.74           N  
ATOM   3430  CA  GLY A 213       4.174  46.305 -21.466  1.00  0.74           C  
ATOM   3431  C   GLY A 213       3.764  47.485 -22.335  1.00  0.74           C  
ATOM   3432  O   GLY A 213       4.289  47.681 -23.437  1.00  0.74           O  
ATOM   3433  H   GLY A 213       3.614  46.257 -19.413  1.00  0.74           H  
ATOM   3434 1HA  GLY A 213       5.133  45.919 -21.802  1.00  0.74           H  
ATOM   3435 2HA  GLY A 213       3.451  45.505 -21.554  1.00  0.74           H  
ATOM   3436  N   VAL A 214       2.847  48.300 -21.820  1.00  0.75           N  
ATOM   3437  CA  VAL A 214       2.385  49.463 -22.553  1.00  0.75           C  
ATOM   3438  C   VAL A 214       3.538  50.429 -22.745  1.00  0.75           C  
ATOM   3439  O   VAL A 214       3.718  50.956 -23.841  1.00  0.75           O  
ATOM   3440  CB  VAL A 214       1.240  50.151 -21.814  1.00  0.75           C  
ATOM   3441  CG1 VAL A 214       0.888  51.463 -22.476  1.00  0.75           C  
ATOM   3442  CG2 VAL A 214       0.028  49.241 -21.795  1.00  0.75           C  
ATOM   3443  H   VAL A 214       2.442  48.083 -20.908  1.00  0.75           H  
ATOM   3444  HA  VAL A 214       2.025  49.140 -23.530  1.00  0.75           H  
ATOM   3445  HB  VAL A 214       1.562  50.360 -20.801  1.00  0.75           H  
ATOM   3446 1HG1 VAL A 214       0.081  51.940 -21.923  1.00  0.75           H  
ATOM   3447 2HG1 VAL A 214       1.762  52.115 -22.478  1.00  0.75           H  
ATOM   3448 3HG1 VAL A 214       0.566  51.279 -23.504  1.00  0.75           H  
ATOM   3449 1HG2 VAL A 214      -0.752  49.718 -21.238  1.00  0.75           H  
ATOM   3450 2HG2 VAL A 214      -0.304  49.044 -22.815  1.00  0.75           H  
ATOM   3451 3HG2 VAL A 214       0.270  48.317 -21.328  1.00  0.75           H  
ATOM   3452  N   ASP A 215       4.332  50.654 -21.693  1.00  0.77           N  
ATOM   3453  CA  ASP A 215       5.487  51.532 -21.808  1.00  0.77           C  
ATOM   3454  C   ASP A 215       6.498  50.978 -22.820  1.00  0.77           C  
ATOM   3455  O   ASP A 215       7.061  51.732 -23.617  1.00  0.77           O  
ATOM   3456  CB  ASP A 215       6.161  51.734 -20.444  1.00  0.77           C  
ATOM   3457  CG  ASP A 215       5.332  52.620 -19.475  1.00  0.77           C  
ATOM   3458  OD1 ASP A 215       4.388  53.245 -19.922  1.00  0.77           O  
ATOM   3459  OD2 ASP A 215       5.663  52.680 -18.312  1.00  0.77           O  
ATOM   3460  H   ASP A 215       4.126  50.204 -20.802  1.00  0.77           H  
ATOM   3461  HA  ASP A 215       5.144  52.503 -22.162  1.00  0.77           H  
ATOM   3462 1HB  ASP A 215       6.307  50.756 -19.976  1.00  0.77           H  
ATOM   3463 2HB  ASP A 215       7.145  52.181 -20.584  1.00  0.77           H  
ATOM   3464  N   LYS A 216       6.699  49.649 -22.848  1.00  0.81           N  
ATOM   3465  CA  LYS A 216       7.634  49.091 -23.827  1.00  0.81           C  
ATOM   3466  C   LYS A 216       7.114  49.361 -25.240  1.00  0.81           C  
ATOM   3467  O   LYS A 216       7.871  49.763 -26.132  1.00  0.81           O  
ATOM   3468  CB  LYS A 216       7.811  47.582 -23.633  1.00  0.81           C  
ATOM   3469  CG  LYS A 216       8.583  47.140 -22.385  1.00  0.81           C  
ATOM   3470  CD  LYS A 216       8.645  45.597 -22.298  1.00  0.81           C  
ATOM   3471  CE  LYS A 216       9.452  45.125 -21.086  1.00  0.81           C  
ATOM   3472  NZ  LYS A 216       9.504  43.623 -20.981  1.00  0.81           N  
ATOM   3473  H   LYS A 216       6.238  49.044 -22.165  1.00  0.81           H  
ATOM   3474  HA  LYS A 216       8.599  49.587 -23.717  1.00  0.81           H  
ATOM   3475 1HB  LYS A 216       6.830  47.109 -23.593  1.00  0.81           H  
ATOM   3476 2HB  LYS A 216       8.334  47.180 -24.491  1.00  0.81           H  
ATOM   3477 1HG  LYS A 216       9.597  47.539 -22.423  1.00  0.81           H  
ATOM   3478 2HG  LYS A 216       8.091  47.529 -21.498  1.00  0.81           H  
ATOM   3479 1HD  LYS A 216       7.630  45.201 -22.215  1.00  0.81           H  
ATOM   3480 2HD  LYS A 216       9.095  45.194 -23.203  1.00  0.81           H  
ATOM   3481 1HE  LYS A 216      10.467  45.503 -21.175  1.00  0.81           H  
ATOM   3482 2HE  LYS A 216       9.007  45.524 -20.182  1.00  0.81           H  
ATOM   3483 1HZ  LYS A 216      10.049  43.364 -20.178  1.00  0.81           H  
ATOM   3484 2HZ  LYS A 216       8.561  43.206 -20.875  1.00  0.81           H  
ATOM   3485 3HZ  LYS A 216       9.926  43.241 -21.808  1.00  0.81           H  
ATOM   3486  N   LEU A 217       5.805  49.197 -25.428  1.00  0.86           N  
ATOM   3487  CA  LEU A 217       5.192  49.477 -26.713  1.00  0.86           C  
ATOM   3488  C   LEU A 217       5.328  50.939 -27.072  1.00  0.86           C  
ATOM   3489  O   LEU A 217       5.662  51.265 -28.206  1.00  0.86           O  
ATOM   3490  CB  LEU A 217       3.724  49.077 -26.747  1.00  0.86           C  
ATOM   3491  CG  LEU A 217       3.010  49.447 -28.056  1.00  0.86           C  
ATOM   3492  CD1 LEU A 217       3.687  48.777 -29.252  1.00  0.86           C  
ATOM   3493  CD2 LEU A 217       1.579  49.032 -27.965  1.00  0.86           C  
ATOM   3494  H   LEU A 217       5.227  48.848 -24.661  1.00  0.86           H  
ATOM   3495  HA  LEU A 217       5.712  48.892 -27.468  1.00  0.86           H  
ATOM   3496 1HB  LEU A 217       3.644  48.001 -26.591  1.00  0.86           H  
ATOM   3497 2HB  LEU A 217       3.208  49.579 -25.931  1.00  0.86           H  
ATOM   3498  HG  LEU A 217       3.069  50.520 -28.192  1.00  0.86           H  
ATOM   3499 1HD1 LEU A 217       3.169  49.071 -30.168  1.00  0.86           H  
ATOM   3500 2HD1 LEU A 217       4.725  49.096 -29.306  1.00  0.86           H  
ATOM   3501 3HD1 LEU A 217       3.643  47.709 -29.147  1.00  0.86           H  
ATOM   3502 1HD2 LEU A 217       1.077  49.308 -28.881  1.00  0.86           H  
ATOM   3503 2HD2 LEU A 217       1.518  47.950 -27.827  1.00  0.86           H  
ATOM   3504 3HD2 LEU A 217       1.108  49.535 -27.118  1.00  0.86           H  
ATOM   3505  N   LYS A 218       5.044  51.822 -26.123  1.00  0.93           N  
ATOM   3506  CA  LYS A 218       5.106  53.252 -26.358  1.00  0.93           C  
ATOM   3507  C   LYS A 218       6.479  53.636 -26.895  1.00  0.93           C  
ATOM   3508  O   LYS A 218       6.579  54.366 -27.887  1.00  0.93           O  
ATOM   3509  CB  LYS A 218       4.818  53.980 -25.055  1.00  0.93           C  
ATOM   3510  CG  LYS A 218       4.733  55.475 -25.126  1.00  0.93           C  
ATOM   3511  CD  LYS A 218       4.365  56.032 -23.758  1.00  0.93           C  
ATOM   3512  CE  LYS A 218       4.293  57.540 -23.756  1.00  0.93           C  
ATOM   3513  NZ  LYS A 218       3.928  58.065 -22.406  1.00  0.93           N  
ATOM   3514  H   LYS A 218       4.760  51.489 -25.208  1.00  0.93           H  
ATOM   3515  HA  LYS A 218       4.354  53.519 -27.098  1.00  0.93           H  
ATOM   3516 1HB  LYS A 218       3.917  53.586 -24.609  1.00  0.93           H  
ATOM   3517 2HB  LYS A 218       5.623  53.760 -24.358  1.00  0.93           H  
ATOM   3518 1HG  LYS A 218       5.696  55.875 -25.423  1.00  0.93           H  
ATOM   3519 2HG  LYS A 218       3.985  55.775 -25.861  1.00  0.93           H  
ATOM   3520 1HD  LYS A 218       3.400  55.626 -23.449  1.00  0.93           H  
ATOM   3521 2HD  LYS A 218       5.115  55.713 -23.033  1.00  0.93           H  
ATOM   3522 1HE  LYS A 218       5.263  57.945 -24.046  1.00  0.93           H  
ATOM   3523 2HE  LYS A 218       3.545  57.865 -24.479  1.00  0.93           H  
ATOM   3524 1HZ  LYS A 218       3.889  59.074 -22.437  1.00  0.93           H  
ATOM   3525 2HZ  LYS A 218       3.025  57.699 -22.138  1.00  0.93           H  
ATOM   3526 3HZ  LYS A 218       4.622  57.772 -21.731  1.00  0.93           H  
ATOM   3527  N   GLU A 219       7.548  53.124 -26.272  1.00  1.01           N  
ATOM   3528  CA  GLU A 219       8.876  53.450 -26.772  1.00  1.01           C  
ATOM   3529  C   GLU A 219       9.071  52.915 -28.193  1.00  1.01           C  
ATOM   3530  O   GLU A 219       9.634  53.615 -29.047  1.00  1.01           O  
ATOM   3531  CB  GLU A 219       9.977  52.920 -25.842  1.00  1.01           C  
ATOM   3532  CG  GLU A 219      10.084  53.661 -24.493  1.00  1.01           C  
ATOM   3533  CD  GLU A 219      11.227  53.167 -23.601  1.00  1.01           C  
ATOM   3534  OE1 GLU A 219      11.874  52.205 -23.952  1.00  1.01           O  
ATOM   3535  OE2 GLU A 219      11.452  53.772 -22.575  1.00  1.01           O  
ATOM   3536  H   GLU A 219       7.427  52.528 -25.449  1.00  1.01           H  
ATOM   3537  HA  GLU A 219       8.967  54.534 -26.808  1.00  1.01           H  
ATOM   3538 1HB  GLU A 219       9.782  51.867 -25.626  1.00  1.01           H  
ATOM   3539 2HB  GLU A 219      10.941  52.981 -26.344  1.00  1.01           H  
ATOM   3540 1HG  GLU A 219      10.222  54.724 -24.686  1.00  1.01           H  
ATOM   3541 2HG  GLU A 219       9.138  53.539 -23.960  1.00  1.01           H  
ATOM   3542  N   ARG A 220       8.552  51.706 -28.475  1.00  1.12           N  
ATOM   3543  CA  ARG A 220       8.678  51.167 -29.823  1.00  1.12           C  
ATOM   3544  C   ARG A 220       7.942  52.063 -30.810  1.00  1.12           C  
ATOM   3545  O   ARG A 220       8.454  52.348 -31.891  1.00  1.12           O  
ATOM   3546  CB  ARG A 220       8.086  49.758 -29.941  1.00  1.12           C  
ATOM   3547  CG  ARG A 220       8.846  48.620 -29.261  1.00  1.12           C  
ATOM   3548  CD  ARG A 220       8.161  47.295 -29.486  1.00  1.12           C  
ATOM   3549  NE  ARG A 220       8.819  46.207 -28.785  1.00  1.12           N  
ATOM   3550  CZ  ARG A 220       9.893  45.537 -29.250  1.00  1.12           C  
ATOM   3551  NH1 ARG A 220      10.418  45.860 -30.410  1.00  1.12           N  
ATOM   3552  NH2 ARG A 220      10.423  44.555 -28.541  1.00  1.12           N  
ATOM   3553  H   ARG A 220       8.104  51.152 -27.741  1.00  1.12           H  
ATOM   3554  HA  ARG A 220       9.734  51.135 -30.091  1.00  1.12           H  
ATOM   3555 1HB  ARG A 220       7.090  49.758 -29.527  1.00  1.12           H  
ATOM   3556 2HB  ARG A 220       7.989  49.501 -30.994  1.00  1.12           H  
ATOM   3557 1HG  ARG A 220       9.855  48.562 -29.664  1.00  1.12           H  
ATOM   3558 2HG  ARG A 220       8.893  48.805 -28.191  1.00  1.12           H  
ATOM   3559 1HD  ARG A 220       7.131  47.353 -29.130  1.00  1.12           H  
ATOM   3560 2HD  ARG A 220       8.161  47.063 -30.549  1.00  1.12           H  
ATOM   3561  HE  ARG A 220       8.444  45.931 -27.888  1.00  1.12           H  
ATOM   3562 1HH1 ARG A 220      10.014  46.608 -30.956  1.00  1.12           H  
ATOM   3563 2HH1 ARG A 220      11.224  45.361 -30.756  1.00  1.12           H  
ATOM   3564 1HH2 ARG A 220      10.024  44.302 -27.649  1.00  1.12           H  
ATOM   3565 2HH2 ARG A 220      11.230  44.060 -28.893  1.00  1.12           H  
ATOM   3566  N   LEU A 221       6.766  52.555 -30.419  1.00  1.24           N  
ATOM   3567  CA  LEU A 221       5.972  53.401 -31.295  1.00  1.24           C  
ATOM   3568  C   LEU A 221       6.650  54.718 -31.557  1.00  1.24           C  
ATOM   3569  O   LEU A 221       6.565  55.250 -32.662  1.00  1.24           O  
ATOM   3570  CB  LEU A 221       4.580  53.611 -30.726  1.00  1.24           C  
ATOM   3571  CG  LEU A 221       3.775  52.368 -30.733  1.00  1.24           C  
ATOM   3572  CD1 LEU A 221       2.445  52.635 -30.027  1.00  1.24           C  
ATOM   3573  CD2 LEU A 221       3.649  51.886 -32.191  1.00  1.24           C  
ATOM   3574  H   LEU A 221       6.401  52.296 -29.505  1.00  1.24           H  
ATOM   3575  HA  LEU A 221       5.862  52.886 -32.243  1.00  1.24           H  
ATOM   3576 1HB  LEU A 221       4.669  53.958 -29.696  1.00  1.24           H  
ATOM   3577 2HB  LEU A 221       4.060  54.363 -31.311  1.00  1.24           H  
ATOM   3578  HG  LEU A 221       4.294  51.610 -30.173  1.00  1.24           H  
ATOM   3579 1HD1 LEU A 221       1.859  51.740 -29.983  1.00  1.24           H  
ATOM   3580 2HD1 LEU A 221       2.659  52.963 -29.013  1.00  1.24           H  
ATOM   3581 3HD1 LEU A 221       1.891  53.410 -30.556  1.00  1.24           H  
ATOM   3582 1HD2 LEU A 221       3.122  50.966 -32.225  1.00  1.24           H  
ATOM   3583 2HD2 LEU A 221       3.126  52.636 -32.788  1.00  1.24           H  
ATOM   3584 3HD2 LEU A 221       4.642  51.723 -32.604  1.00  1.24           H  
ATOM   3585  N   HIS A 222       7.358  55.250 -30.570  1.00  1.40           N  
ATOM   3586  CA  HIS A 222       8.056  56.486 -30.831  1.00  1.40           C  
ATOM   3587  C   HIS A 222       9.129  56.237 -31.879  1.00  1.40           C  
ATOM   3588  O   HIS A 222       9.272  57.027 -32.817  1.00  1.40           O  
ATOM   3589  CB  HIS A 222       8.649  57.076 -29.555  1.00  1.40           C  
ATOM   3590  CG  HIS A 222       7.630  57.735 -28.668  1.00  1.40           C  
ATOM   3591  ND1 HIS A 222       6.877  58.812 -29.089  1.00  1.40           N  
ATOM   3592  CD2 HIS A 222       7.258  57.495 -27.391  1.00  1.40           C  
ATOM   3593  CE1 HIS A 222       6.084  59.203 -28.113  1.00  1.40           C  
ATOM   3594  NE2 HIS A 222       6.297  58.432 -27.064  1.00  1.40           N  
ATOM   3595  H   HIS A 222       7.382  54.809 -29.649  1.00  1.40           H  
ATOM   3596  HA  HIS A 222       7.370  57.218 -31.239  1.00  1.40           H  
ATOM   3597 1HB  HIS A 222       9.130  56.279 -28.984  1.00  1.40           H  
ATOM   3598 2HB  HIS A 222       9.414  57.806 -29.810  1.00  1.40           H  
ATOM   3599  HD1 HIS A 222       6.922  59.248 -29.986  1.00  1.40           H  
ATOM   3600  HD2 HIS A 222       7.582  56.757 -26.657  1.00  1.40           H  
ATOM   3601  HE1 HIS A 222       5.410  60.047 -28.254  1.00  1.40           H  
ATOM   3602  N   ALA A 223       9.835  55.104 -31.776  1.00  1.61           N  
ATOM   3603  CA  ALA A 223      10.843  54.788 -32.779  1.00  1.61           C  
ATOM   3604  C   ALA A 223      10.197  54.659 -34.161  1.00  1.61           C  
ATOM   3605  O   ALA A 223      10.700  55.216 -35.134  1.00  1.61           O  
ATOM   3606  CB  ALA A 223      11.563  53.502 -32.416  1.00  1.61           C  
ATOM   3607  H   ALA A 223       9.683  54.479 -30.980  1.00  1.61           H  
ATOM   3608  HA  ALA A 223      11.559  55.607 -32.812  1.00  1.61           H  
ATOM   3609 1HB  ALA A 223      12.324  53.292 -33.162  1.00  1.61           H  
ATOM   3610 2HB  ALA A 223      12.028  53.615 -31.437  1.00  1.61           H  
ATOM   3611 3HB  ALA A 223      10.854  52.684 -32.384  1.00  1.61           H  
ATOM   3612  N   VAL A 224       9.024  54.025 -34.222  1.00  1.88           N  
ATOM   3613  CA  VAL A 224       8.291  53.851 -35.474  1.00  1.88           C  
ATOM   3614  C   VAL A 224       7.884  55.170 -36.103  1.00  1.88           C  
ATOM   3615  O   VAL A 224       8.028  55.372 -37.307  1.00  1.88           O  
ATOM   3616  CB  VAL A 224       7.012  53.036 -35.231  1.00  1.88           C  
ATOM   3617  CG1 VAL A 224       6.159  53.056 -36.413  1.00  1.88           C  
ATOM   3618  CG2 VAL A 224       7.349  51.593 -34.901  1.00  1.88           C  
ATOM   3619  H   VAL A 224       8.657  53.598 -33.370  1.00  1.88           H  
ATOM   3620  HA  VAL A 224       8.928  53.317 -36.169  1.00  1.88           H  
ATOM   3621  HB  VAL A 224       6.467  53.485 -34.421  1.00  1.88           H  
ATOM   3622 1HG1 VAL A 224       5.271  52.494 -36.184  1.00  1.88           H  
ATOM   3623 2HG1 VAL A 224       5.886  54.078 -36.666  1.00  1.88           H  
ATOM   3624 3HG1 VAL A 224       6.682  52.603 -37.254  1.00  1.88           H  
ATOM   3625 1HG2 VAL A 224       6.431  51.043 -34.720  1.00  1.88           H  
ATOM   3626 2HG2 VAL A 224       7.876  51.150 -35.729  1.00  1.88           H  
ATOM   3627 3HG2 VAL A 224       7.967  51.549 -34.030  1.00  1.88           H  
ATOM   3628  N   MET A 225       7.362  56.072 -35.289  1.00  2.23           N  
ATOM   3629  CA  MET A 225       6.927  57.370 -35.768  1.00  2.23           C  
ATOM   3630  C   MET A 225       8.102  58.241 -36.235  1.00  2.23           C  
ATOM   3631  O   MET A 225       7.952  59.035 -37.168  1.00  2.23           O  
ATOM   3632  CB  MET A 225       6.094  58.037 -34.677  1.00  2.23           C  
ATOM   3633  CG  MET A 225       4.715  57.352 -34.466  1.00  2.23           C  
ATOM   3634  SD  MET A 225       3.627  58.219 -33.318  1.00  2.23           S  
ATOM   3635  CE  MET A 225       4.387  57.804 -31.740  1.00  2.23           C  
ATOM   3636  H   MET A 225       7.251  55.843 -34.302  1.00  2.23           H  
ATOM   3637  HA  MET A 225       6.282  57.210 -36.629  1.00  2.23           H  
ATOM   3638 1HB  MET A 225       6.643  58.003 -33.733  1.00  2.23           H  
ATOM   3639 2HB  MET A 225       5.927  59.083 -34.931  1.00  2.23           H  
ATOM   3640 1HG  MET A 225       4.205  57.279 -35.428  1.00  2.23           H  
ATOM   3641 2HG  MET A 225       4.863  56.339 -34.096  1.00  2.23           H  
ATOM   3642 1HE  MET A 225       3.822  58.261 -30.927  1.00  2.23           H  
ATOM   3643 2HE  MET A 225       4.396  56.725 -31.612  1.00  2.23           H  
ATOM   3644 3HE  MET A 225       5.400  58.178 -31.726  1.00  2.23           H  
ATOM   3645  N   LYS A 226       9.274  58.089 -35.600  1.00  2.65           N  
ATOM   3646  CA  LYS A 226      10.461  58.867 -35.964  1.00  2.65           C  
ATOM   3647  C   LYS A 226      11.313  58.271 -37.101  1.00  2.65           C  
ATOM   3648  O   LYS A 226      12.018  59.017 -37.789  1.00  2.65           O  
ATOM   3649  CB  LYS A 226      11.361  59.050 -34.742  1.00  2.65           C  
ATOM   3650  CG  LYS A 226      10.787  59.933 -33.658  1.00  2.65           C  
ATOM   3651  CD  LYS A 226      11.748  60.052 -32.487  1.00  2.65           C  
ATOM   3652  CE  LYS A 226      11.188  60.939 -31.384  1.00  2.65           C  
ATOM   3653  NZ  LYS A 226      12.131  61.049 -30.231  1.00  2.65           N  
ATOM   3654  H   LYS A 226       9.335  57.443 -34.811  1.00  2.65           H  
ATOM   3655  HA  LYS A 226      10.125  59.850 -36.290  1.00  2.65           H  
ATOM   3656 1HB  LYS A 226      11.562  58.070 -34.300  1.00  2.65           H  
ATOM   3657 2HB  LYS A 226      12.315  59.473 -35.052  1.00  2.65           H  
ATOM   3658 1HG  LYS A 226      10.591  60.922 -34.067  1.00  2.65           H  
ATOM   3659 2HG  LYS A 226       9.846  59.506 -33.311  1.00  2.65           H  
ATOM   3660 1HD  LYS A 226      11.933  59.055 -32.081  1.00  2.65           H  
ATOM   3661 2HD  LYS A 226      12.693  60.466 -32.833  1.00  2.65           H  
ATOM   3662 1HE  LYS A 226      11.001  61.935 -31.785  1.00  2.65           H  
ATOM   3663 2HE  LYS A 226      10.246  60.516 -31.031  1.00  2.65           H  
ATOM   3664 1HZ  LYS A 226      11.728  61.642 -29.519  1.00  2.65           H  
ATOM   3665 2HZ  LYS A 226      12.301  60.130 -29.846  1.00  2.65           H  
ATOM   3666 3HZ  LYS A 226      13.004  61.449 -30.545  1.00  2.65           H  
ATOM   3667  N   LYS A 227      11.270  56.947 -37.279  1.00  3.10           N  
ATOM   3668  CA  LYS A 227      12.105  56.258 -38.263  1.00  3.10           C  
ATOM   3669  C   LYS A 227      11.298  55.730 -39.454  1.00  3.10           C  
ATOM   3670  O   LYS A 227      11.303  56.347 -40.523  1.00  3.10           O  
ATOM   3671  OXT LYS A 227      10.933  54.546 -39.444  1.00  3.10           O  
ATOM   3672  CB  LYS A 227      12.837  55.090 -37.594  1.00  3.10           C  
ATOM   3673  CG  LYS A 227      13.819  55.478 -36.488  1.00  3.10           C  
ATOM   3674  CD  LYS A 227      14.495  54.231 -35.907  1.00  3.10           C  
ATOM   3675  CE  LYS A 227      15.454  54.569 -34.770  1.00  3.10           C  
ATOM   3676  NZ  LYS A 227      16.120  53.350 -34.239  1.00  3.10           N  
ATOM   3677  H   LYS A 227      10.682  56.387 -36.664  1.00  3.10           H  
ATOM   3678  HA  LYS A 227      12.841  56.965 -38.645  1.00  3.10           H  
ATOM   3679 1HB  LYS A 227      12.106  54.419 -37.148  1.00  3.10           H  
ATOM   3680 2HB  LYS A 227      13.387  54.529 -38.346  1.00  3.10           H  
ATOM   3681 1HG  LYS A 227      14.576  56.154 -36.885  1.00  3.10           H  
ATOM   3682 2HG  LYS A 227      13.273  55.989 -35.691  1.00  3.10           H  
ATOM   3683 1HD  LYS A 227      13.728  53.555 -35.525  1.00  3.10           H  
ATOM   3684 2HD  LYS A 227      15.048  53.720 -36.692  1.00  3.10           H  
ATOM   3685 1HE  LYS A 227      16.215  55.260 -35.132  1.00  3.10           H  
ATOM   3686 2HE  LYS A 227      14.898  55.047 -33.961  1.00  3.10           H  
ATOM   3687 1HZ  LYS A 227      16.745  53.608 -33.489  1.00  3.10           H  
ATOM   3688 2HZ  LYS A 227      15.423  52.708 -33.892  1.00  3.10           H  
ATOM   3689 3HZ  LYS A 227      16.647  52.906 -34.979  1.00  3.10           H  
TER    3690
ENDMDL

REMARK ID 191419 MODEL 2 2022-01-22_00000022_1_19
PFRMAT TS
TARGET 2022-01-22_00000022_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       0.072   0.000  -2.531  1.00  7.19           N  
ATOM      2  CA  MET A   1       0.904   0.661  -1.534  1.00  7.19           C  
ATOM      3  C   MET A   1       2.273   1.010  -2.091  1.00  7.19           C  
ATOM      4  O   MET A   1       2.971   0.157  -2.638  1.00  7.19           O  
ATOM      5  CB  MET A   1       1.049  -0.215  -0.293  1.00  7.19           C  
ATOM      6  CG  MET A   1       1.885   0.407   0.824  1.00  7.19           C  
ATOM      7  SD  MET A   1       1.959  -0.632   2.295  1.00  7.19           S  
ATOM      8  CE  MET A   1       0.332  -0.367   2.984  1.00  7.19           C  
ATOM      9 1H   MET A   1      -0.896   0.245  -2.381  1.00  7.19           H  
ATOM     10 2H   MET A   1       0.357   0.300  -3.452  1.00  7.19           H  
ATOM     11 3H   MET A   1       0.184  -1.000  -2.453  1.00  7.19           H  
ATOM     12  HA  MET A   1       0.420   1.594  -1.247  1.00  7.19           H  
ATOM     13 1HB  MET A   1       0.065  -0.442   0.110  1.00  7.19           H  
ATOM     14 2HB  MET A   1       1.516  -1.160  -0.571  1.00  7.19           H  
ATOM     15 1HG  MET A   1       2.904   0.573   0.470  1.00  7.19           H  
ATOM     16 2HG  MET A   1       1.467   1.374   1.103  1.00  7.19           H  
ATOM     17 1HE  MET A   1       0.226  -0.946   3.902  1.00  7.19           H  
ATOM     18 2HE  MET A   1       0.201   0.694   3.206  1.00  7.19           H  
ATOM     19 3HE  MET A   1      -0.425  -0.684   2.266  1.00  7.19           H  
ATOM     20  N   ASN A   2       2.646   2.277  -1.951  1.00  6.92           N  
ATOM     21  CA  ASN A   2       3.941   2.777  -2.405  1.00  6.92           C  
ATOM     22  C   ASN A   2       4.272   3.997  -1.540  1.00  6.92           C  
ATOM     23  O   ASN A   2       3.741   5.086  -1.766  1.00  6.92           O  
ATOM     24  CB  ASN A   2       3.896   3.136  -3.886  1.00  6.92           C  
ATOM     25  CG  ASN A   2       5.252   3.462  -4.485  1.00  6.92           C  
ATOM     26  OD1 ASN A   2       6.293   3.340  -3.832  1.00  6.92           O  
ATOM     27  ND2 ASN A   2       5.249   3.875  -5.732  1.00  6.92           N  
ATOM     28  H   ASN A   2       2.023   2.928  -1.495  1.00  6.92           H  
ATOM     29  HA  ASN A   2       4.708   2.020  -2.233  1.00  6.92           H  
ATOM     30 1HB  ASN A   2       3.463   2.306  -4.447  1.00  6.92           H  
ATOM     31 2HB  ASN A   2       3.242   3.997  -4.026  1.00  6.92           H  
ATOM     32 1HD2 ASN A   2       6.110   4.105  -6.186  1.00  6.92           H  
ATOM     33 2HD2 ASN A   2       4.386   3.959  -6.230  1.00  6.92           H  
ATOM     34  N   HIS A   3       5.109   3.819  -0.517  1.00  6.40           N  
ATOM     35  CA  HIS A   3       5.324   4.883   0.473  1.00  6.40           C  
ATOM     36  C   HIS A   3       6.216   6.031   0.002  1.00  6.40           C  
ATOM     37  O   HIS A   3       7.333   6.213   0.490  1.00  6.40           O  
ATOM     38  CB  HIS A   3       5.941   4.315   1.756  1.00  6.40           C  
ATOM     39  CG  HIS A   3       5.067   3.358   2.530  1.00  6.40           C  
ATOM     40  ND1 HIS A   3       3.781   3.667   2.929  1.00  6.40           N  
ATOM     41  CD2 HIS A   3       5.318   2.115   3.002  1.00  6.40           C  
ATOM     42  CE1 HIS A   3       3.280   2.649   3.611  1.00  6.40           C  
ATOM     43  NE2 HIS A   3       4.196   1.700   3.671  1.00  6.40           N  
ATOM     44  H   HIS A   3       5.566   2.926  -0.400  1.00  6.40           H  
ATOM     45  HA  HIS A   3       4.360   5.318   0.733  1.00  6.40           H  
ATOM     46 1HB  HIS A   3       6.871   3.800   1.511  1.00  6.40           H  
ATOM     47 2HB  HIS A   3       6.197   5.140   2.418  1.00  6.40           H  
ATOM     48  HD2 HIS A   3       6.243   1.553   2.881  1.00  6.40           H  
ATOM     49  HE1 HIS A   3       2.285   2.601   4.052  1.00  6.40           H  
ATOM     50  HE2 HIS A   3       4.098   0.807   4.137  1.00  6.40           H  
ATOM     51  N   LYS A   4       5.698   6.806  -0.936  1.00  5.58           N  
ATOM     52  CA  LYS A   4       6.402   7.950  -1.501  1.00  5.58           C  
ATOM     53  C   LYS A   4       5.751   9.253  -1.076  1.00  5.58           C  
ATOM     54  O   LYS A   4       4.554   9.293  -0.786  1.00  5.58           O  
ATOM     55  CB  LYS A   4       6.438   7.859  -3.023  1.00  5.58           C  
ATOM     56  CG  LYS A   4       7.094   6.602  -3.547  1.00  5.58           C  
ATOM     57  CD  LYS A   4       8.578   6.547  -3.184  1.00  5.58           C  
ATOM     58  CE  LYS A   4       9.257   5.328  -3.805  1.00  5.58           C  
ATOM     59  NZ  LYS A   4      10.700   5.237  -3.424  1.00  5.58           N  
ATOM     60  H   LYS A   4       4.777   6.546  -1.282  1.00  5.58           H  
ATOM     61  HA  LYS A   4       7.426   7.952  -1.127  1.00  5.58           H  
ATOM     62 1HB  LYS A   4       5.418   7.882  -3.407  1.00  5.58           H  
ATOM     63 2HB  LYS A   4       6.964   8.721  -3.430  1.00  5.58           H  
ATOM     64 1HG  LYS A   4       6.598   5.751  -3.096  1.00  5.58           H  
ATOM     65 2HG  LYS A   4       6.977   6.540  -4.626  1.00  5.58           H  
ATOM     66 1HD  LYS A   4       9.075   7.451  -3.532  1.00  5.58           H  
ATOM     67 2HD  LYS A   4       8.680   6.490  -2.098  1.00  5.58           H  
ATOM     68 1HE  LYS A   4       8.746   4.428  -3.466  1.00  5.58           H  
ATOM     69 2HE  LYS A   4       9.180   5.391  -4.889  1.00  5.58           H  
ATOM     70 1HZ  LYS A   4      11.108   4.418  -3.851  1.00  5.58           H  
ATOM     71 2HZ  LYS A   4      11.188   6.063  -3.741  1.00  5.58           H  
ATOM     72 3HZ  LYS A   4      10.775   5.166  -2.418  1.00  5.58           H  
ATOM     73  N   VAL A   5       6.538  10.323  -1.052  1.00  4.53           N  
ATOM     74  CA  VAL A   5       6.016  11.643  -0.729  1.00  4.53           C  
ATOM     75  C   VAL A   5       6.289  12.641  -1.840  1.00  4.53           C  
ATOM     76  O   VAL A   5       7.422  12.782  -2.300  1.00  4.53           O  
ATOM     77  CB  VAL A   5       6.634  12.177   0.582  1.00  4.53           C  
ATOM     78  CG1 VAL A   5       6.104  13.598   0.879  1.00  4.53           C  
ATOM     79  CG2 VAL A   5       6.298  11.225   1.727  1.00  4.53           C  
ATOM     80  H   VAL A   5       7.516  10.223  -1.279  1.00  4.53           H  
ATOM     81  HA  VAL A   5       4.937  11.568  -0.594  1.00  4.53           H  
ATOM     82  HB  VAL A   5       7.716  12.246   0.469  1.00  4.53           H  
ATOM     83 1HG1 VAL A   5       6.552  13.969   1.800  1.00  4.53           H  
ATOM     84 2HG1 VAL A   5       6.362  14.269   0.064  1.00  4.53           H  
ATOM     85 3HG1 VAL A   5       5.020  13.568   0.992  1.00  4.53           H  
ATOM     86 1HG2 VAL A   5       6.739  11.599   2.650  1.00  4.53           H  
ATOM     87 2HG2 VAL A   5       5.214  11.163   1.839  1.00  4.53           H  
ATOM     88 3HG2 VAL A   5       6.696  10.234   1.515  1.00  4.53           H  
ATOM     89  N   HIS A   6       5.244  13.339  -2.255  1.00  3.42           N  
ATOM     90  CA  HIS A   6       5.352  14.376  -3.264  1.00  3.42           C  
ATOM     91  C   HIS A   6       4.542  15.559  -2.774  1.00  3.42           C  
ATOM     92  O   HIS A   6       3.316  15.498  -2.714  1.00  3.42           O  
ATOM     93  CB  HIS A   6       4.826  13.901  -4.624  1.00  3.42           C  
ATOM     94  CG  HIS A   6       5.037  14.898  -5.736  1.00  3.42           C  
ATOM     95  ND1 HIS A   6       4.364  14.831  -6.941  1.00  3.42           N  
ATOM     96  CD2 HIS A   6       5.858  15.969  -5.824  1.00  3.42           C  
ATOM     97  CE1 HIS A   6       4.757  15.828  -7.715  1.00  3.42           C  
ATOM     98  NE2 HIS A   6       5.663  16.532  -7.057  1.00  3.42           N  
ATOM     99  H   HIS A   6       4.342  13.153  -1.840  1.00  3.42           H  
ATOM    100  HA  HIS A   6       6.388  14.693  -3.379  1.00  3.42           H  
ATOM    101 1HB  HIS A   6       5.324  12.970  -4.901  1.00  3.42           H  
ATOM    102 2HB  HIS A   6       3.759  13.695  -4.551  1.00  3.42           H  
ATOM    103  HD1 HIS A   6       3.686  14.143  -7.205  1.00  3.42           H  
ATOM    104  HD2 HIS A   6       6.576  16.407  -5.133  1.00  3.42           H  
ATOM    105  HE1 HIS A   6       4.337  15.957  -8.713  1.00  3.42           H  
ATOM    106  N   MET A   7       5.230  16.624  -2.387  1.00  2.45           N  
ATOM    107  CA  MET A   7       4.546  17.768  -1.800  1.00  2.45           C  
ATOM    108  C   MET A   7       3.921  18.700  -2.841  1.00  2.45           C  
ATOM    109  O   MET A   7       2.921  19.358  -2.556  1.00  2.45           O  
ATOM    110  CB  MET A   7       5.526  18.537  -0.926  1.00  2.45           C  
ATOM    111  CG  MET A   7       6.032  17.739   0.278  1.00  2.45           C  
ATOM    112  SD  MET A   7       4.703  17.119   1.317  1.00  2.45           S  
ATOM    113  CE  MET A   7       4.053  18.647   1.966  1.00  2.45           C  
ATOM    114  H   MET A   7       6.237  16.624  -2.466  1.00  2.45           H  
ATOM    115  HA  MET A   7       3.738  17.395  -1.172  1.00  2.45           H  
ATOM    116 1HB  MET A   7       6.385  18.842  -1.522  1.00  2.45           H  
ATOM    117 2HB  MET A   7       5.047  19.445  -0.559  1.00  2.45           H  
ATOM    118 1HG  MET A   7       6.621  16.892  -0.070  1.00  2.45           H  
ATOM    119 2HG  MET A   7       6.677  18.373   0.888  1.00  2.45           H  
ATOM    120 1HE  MET A   7       3.217  18.433   2.631  1.00  2.45           H  
ATOM    121 2HE  MET A   7       4.835  19.169   2.519  1.00  2.45           H  
ATOM    122 3HE  MET A   7       3.710  19.274   1.141  1.00  2.45           H  
ATOM    123  N   MET A   8       4.513  18.717  -4.044  1.00  1.72           N  
ATOM    124  CA  MET A   8       4.143  19.605  -5.156  1.00  1.72           C  
ATOM    125  C   MET A   8       4.438  21.064  -4.821  1.00  1.72           C  
ATOM    126  O   MET A   8       4.306  21.489  -3.672  1.00  1.72           O  
ATOM    127  CB  MET A   8       2.680  19.443  -5.565  1.00  1.72           C  
ATOM    128  CG  MET A   8       2.344  18.097  -6.157  1.00  1.72           C  
ATOM    129  SD  MET A   8       0.616  17.960  -6.589  1.00  1.72           S  
ATOM    130  CE  MET A   8       0.592  19.087  -7.987  1.00  1.72           C  
ATOM    131  H   MET A   8       5.292  18.097  -4.183  1.00  1.72           H  
ATOM    132  HA  MET A   8       4.755  19.345  -6.023  1.00  1.72           H  
ATOM    133 1HB  MET A   8       2.012  19.642  -4.741  1.00  1.72           H  
ATOM    134 2HB  MET A   8       2.461  20.190  -6.337  1.00  1.72           H  
ATOM    135 1HG  MET A   8       2.934  17.963  -7.059  1.00  1.72           H  
ATOM    136 2HG  MET A   8       2.598  17.300  -5.454  1.00  1.72           H  
ATOM    137 1HE  MET A   8      -0.414  19.144  -8.399  1.00  1.72           H  
ATOM    138 2HE  MET A   8       0.912  20.080  -7.662  1.00  1.72           H  
ATOM    139 3HE  MET A   8       1.283  18.732  -8.756  1.00  1.72           H  
ATOM    140  N   SER A   9       4.939  21.825  -5.785  1.00  1.22           N  
ATOM    141  CA  SER A   9       5.217  23.226  -5.499  1.00  1.22           C  
ATOM    142  C   SER A   9       3.928  23.971  -5.248  1.00  1.22           C  
ATOM    143  O   SER A   9       2.905  23.679  -5.867  1.00  1.22           O  
ATOM    144  CB  SER A   9       5.938  23.911  -6.637  1.00  1.22           C  
ATOM    145  OG  SER A   9       6.125  25.293  -6.359  1.00  1.22           O  
ATOM    146  H   SER A   9       5.061  21.474  -6.747  1.00  1.22           H  
ATOM    147  HA  SER A   9       5.831  23.286  -4.601  1.00  1.22           H  
ATOM    148 1HB  SER A   9       6.899  23.431  -6.805  1.00  1.22           H  
ATOM    149 2HB  SER A   9       5.354  23.798  -7.548  1.00  1.22           H  
ATOM    150  HG  SER A   9       5.219  25.703  -6.272  1.00  1.22           H  
ATOM    151  N   LYS A  10       3.958  24.946  -4.361  1.00  0.91           N  
ATOM    152  CA  LYS A  10       2.781  25.775  -4.244  1.00  0.91           C  
ATOM    153  C   LYS A  10       2.746  26.578  -5.532  1.00  0.91           C  
ATOM    154  O   LYS A  10       3.809  26.770  -6.132  1.00  0.91           O  
ATOM    155  CB  LYS A  10       2.842  26.722  -3.043  1.00  0.91           C  
ATOM    156  CG  LYS A  10       2.751  26.061  -1.687  1.00  0.91           C  
ATOM    157  CD  LYS A  10       2.684  27.114  -0.585  1.00  0.91           C  
ATOM    158  CE  LYS A  10       2.551  26.481   0.790  1.00  0.91           C  
ATOM    159  NZ  LYS A  10       2.358  27.503   1.854  1.00  0.91           N  
ATOM    160  H   LYS A  10       4.794  25.131  -3.824  1.00  0.91           H  
ATOM    161  HA  LYS A  10       1.908  25.138  -4.151  1.00  0.91           H  
ATOM    162 1HB  LYS A  10       3.783  27.272  -3.074  1.00  0.91           H  
ATOM    163 2HB  LYS A  10       2.056  27.457  -3.124  1.00  0.91           H  
ATOM    164 1HG  LYS A  10       1.846  25.452  -1.647  1.00  0.91           H  
ATOM    165 2HG  LYS A  10       3.614  25.418  -1.528  1.00  0.91           H  
ATOM    166 1HD  LYS A  10       3.591  27.719  -0.608  1.00  0.91           H  
ATOM    167 2HD  LYS A  10       1.836  27.772  -0.758  1.00  0.91           H  
ATOM    168 1HE  LYS A  10       1.698  25.802   0.794  1.00  0.91           H  
ATOM    169 2HE  LYS A  10       3.456  25.915   1.006  1.00  0.91           H  
ATOM    170 1HZ  LYS A  10       2.276  27.050   2.748  1.00  0.91           H  
ATOM    171 2HZ  LYS A  10       3.138  28.138   1.869  1.00  0.91           H  
ATOM    172 3HZ  LYS A  10       1.483  28.032   1.665  1.00  0.91           H  
ATOM    173  N   PRO A  11       1.576  26.937  -6.067  1.00  0.73           N  
ATOM    174  CA  PRO A  11       1.460  27.858  -7.163  1.00  0.73           C  
ATOM    175  C   PRO A  11       2.090  29.190  -6.777  1.00  0.73           C  
ATOM    176  O   PRO A  11       1.978  29.619  -5.623  1.00  0.73           O  
ATOM    177  CB  PRO A  11      -0.050  27.986  -7.337  1.00  0.73           C  
ATOM    178  CG  PRO A  11      -0.615  26.697  -6.810  1.00  0.73           C  
ATOM    179  CD  PRO A  11       0.314  26.277  -5.685  1.00  0.73           C  
ATOM    180  HA  PRO A  11       1.933  27.421  -8.041  1.00  0.73           H  
ATOM    181 1HB  PRO A  11      -0.416  28.877  -6.819  1.00  0.73           H  
ATOM    182 2HB  PRO A  11      -0.271  28.103  -8.403  1.00  0.73           H  
ATOM    183 1HG  PRO A  11      -1.641  26.873  -6.459  1.00  0.73           H  
ATOM    184 2HG  PRO A  11      -0.683  25.962  -7.608  1.00  0.73           H  
ATOM    185 1HD  PRO A  11      -0.045  26.611  -4.735  1.00  0.73           H  
ATOM    186 2HD  PRO A  11       0.418  25.181  -5.733  1.00  0.73           H  
ATOM    187  N   VAL A  12       2.720  29.842  -7.746  1.00  0.63           N  
ATOM    188  CA  VAL A  12       3.316  31.153  -7.545  1.00  0.63           C  
ATOM    189  C   VAL A  12       2.643  32.147  -8.470  1.00  0.63           C  
ATOM    190  O   VAL A  12       2.621  31.951  -9.687  1.00  0.63           O  
ATOM    191  CB  VAL A  12       4.821  31.139  -7.855  1.00  0.63           C  
ATOM    192  CG1 VAL A  12       5.377  32.524  -7.638  1.00  0.63           C  
ATOM    193  CG2 VAL A  12       5.525  30.105  -6.980  1.00  0.63           C  
ATOM    194  H   VAL A  12       2.798  29.394  -8.652  1.00  0.63           H  
ATOM    195  HA  VAL A  12       3.164  31.461  -6.513  1.00  0.63           H  
ATOM    196  HB  VAL A  12       4.969  30.883  -8.903  1.00  0.63           H  
ATOM    197 1HG1 VAL A  12       6.440  32.530  -7.869  1.00  0.63           H  
ATOM    198 2HG1 VAL A  12       4.862  33.237  -8.282  1.00  0.63           H  
ATOM    199 3HG1 VAL A  12       5.225  32.801  -6.592  1.00  0.63           H  
ATOM    200 1HG2 VAL A  12       6.586  30.096  -7.212  1.00  0.63           H  
ATOM    201 2HG2 VAL A  12       5.392  30.347  -5.936  1.00  0.63           H  
ATOM    202 3HG2 VAL A  12       5.106  29.113  -7.172  1.00  0.63           H  
ATOM    203  N   LEU A  13       2.068  33.191  -7.900  1.00  0.59           N  
ATOM    204  CA  LEU A  13       1.348  34.179  -8.687  1.00  0.59           C  
ATOM    205  C   LEU A  13       2.127  35.482  -8.790  1.00  0.59           C  
ATOM    206  O   LEU A  13       2.398  36.136  -7.778  1.00  0.59           O  
ATOM    207  CB  LEU A  13      -0.025  34.434  -8.056  1.00  0.59           C  
ATOM    208  CG  LEU A  13      -0.935  35.452  -8.730  1.00  0.59           C  
ATOM    209  CD1 LEU A  13      -1.317  34.947 -10.106  1.00  0.59           C  
ATOM    210  CD2 LEU A  13      -2.175  35.668  -7.863  1.00  0.59           C  
ATOM    211  H   LEU A  13       2.144  33.297  -6.892  1.00  0.59           H  
ATOM    212  HA  LEU A  13       1.202  33.787  -9.686  1.00  0.59           H  
ATOM    213 1HB  LEU A  13      -0.561  33.493  -8.012  1.00  0.59           H  
ATOM    214 2HB  LEU A  13       0.138  34.764  -7.065  1.00  0.59           H  
ATOM    215  HG  LEU A  13      -0.406  36.396  -8.852  1.00  0.59           H  
ATOM    216 1HD1 LEU A  13      -1.957  35.670 -10.559  1.00  0.59           H  
ATOM    217 2HD1 LEU A  13      -0.429  34.817 -10.702  1.00  0.59           H  
ATOM    218 3HD1 LEU A  13      -1.841  34.002 -10.024  1.00  0.59           H  
ATOM    219 1HD2 LEU A  13      -2.828  36.403  -8.337  1.00  0.59           H  
ATOM    220 2HD2 LEU A  13      -2.708  34.725  -7.744  1.00  0.59           H  
ATOM    221 3HD2 LEU A  13      -1.879  36.032  -6.897  1.00  0.59           H  
ATOM    222  N   TYR A  14       2.462  35.863 -10.014  1.00  0.58           N  
ATOM    223  CA  TYR A  14       3.194  37.089 -10.271  1.00  0.58           C  
ATOM    224  C   TYR A  14       2.139  38.135 -10.476  1.00  0.58           C  
ATOM    225  O   TYR A  14       1.213  37.926 -11.265  1.00  0.58           O  
ATOM    226  CB  TYR A  14       4.076  36.921 -11.480  1.00  0.58           C  
ATOM    227  CG  TYR A  14       5.171  35.900 -11.229  1.00  0.58           C  
ATOM    228  CD1 TYR A  14       4.905  34.535 -11.396  1.00  0.58           C  
ATOM    229  CD2 TYR A  14       6.425  36.312 -10.828  1.00  0.58           C  
ATOM    230  CE1 TYR A  14       5.883  33.600 -11.141  1.00  0.58           C  
ATOM    231  CE2 TYR A  14       7.409  35.377 -10.577  1.00  0.58           C  
ATOM    232  CZ  TYR A  14       7.143  34.026 -10.725  1.00  0.58           C  
ATOM    233  OH  TYR A  14       8.131  33.102 -10.458  1.00  0.58           O  
ATOM    234  H   TYR A  14       2.198  35.268 -10.795  1.00  0.58           H  
ATOM    235  HA  TYR A  14       3.790  37.353  -9.405  1.00  0.58           H  
ATOM    236 1HB  TYR A  14       3.484  36.615 -12.310  1.00  0.58           H  
ATOM    237 2HB  TYR A  14       4.529  37.859 -11.720  1.00  0.58           H  
ATOM    238  HD1 TYR A  14       3.919  34.206 -11.711  1.00  0.58           H  
ATOM    239  HD2 TYR A  14       6.635  37.376 -10.700  1.00  0.58           H  
ATOM    240  HE1 TYR A  14       5.668  32.538 -11.259  1.00  0.58           H  
ATOM    241  HE2 TYR A  14       8.397  35.704 -10.252  1.00  0.58           H  
ATOM    242  HH  TYR A  14       8.964  33.558 -10.310  1.00  0.58           H  
ATOM    243  N   TYR A  15       2.246  39.255  -9.784  1.00  0.59           N  
ATOM    244  CA  TYR A  15       1.135  40.185  -9.831  1.00  0.59           C  
ATOM    245  C   TYR A  15       1.502  41.652  -9.677  1.00  0.59           C  
ATOM    246  O   TYR A  15       2.619  42.003  -9.312  1.00  0.59           O  
ATOM    247  CB  TYR A  15       0.203  39.818  -8.688  1.00  0.59           C  
ATOM    248  CG  TYR A  15       0.723  40.242  -7.335  1.00  0.59           C  
ATOM    249  CD1 TYR A  15       0.259  41.430  -6.788  1.00  0.59           C  
ATOM    250  CD2 TYR A  15       1.675  39.525  -6.670  1.00  0.59           C  
ATOM    251  CE1 TYR A  15       0.735  41.873  -5.586  1.00  0.59           C  
ATOM    252  CE2 TYR A  15       2.162  39.999  -5.456  1.00  0.59           C  
ATOM    253  CZ  TYR A  15       1.693  41.152  -4.921  1.00  0.59           C  
ATOM    254  OH  TYR A  15       2.176  41.606  -3.708  1.00  0.59           O  
ATOM    255  H   TYR A  15       3.047  39.391  -9.164  1.00  0.59           H  
ATOM    256  HA  TYR A  15       0.623  40.069 -10.783  1.00  0.59           H  
ATOM    257 1HB  TYR A  15      -0.686  40.275  -8.824  1.00  0.59           H  
ATOM    258 2HB  TYR A  15       0.029  38.746  -8.672  1.00  0.59           H  
ATOM    259  HD1 TYR A  15      -0.496  42.018  -7.312  1.00  0.59           H  
ATOM    260  HD2 TYR A  15       2.059  38.601  -7.095  1.00  0.59           H  
ATOM    261  HE1 TYR A  15       0.362  42.803  -5.162  1.00  0.59           H  
ATOM    262  HE2 TYR A  15       2.929  39.444  -4.924  1.00  0.59           H  
ATOM    263  HH  TYR A  15       1.752  42.444  -3.490  1.00  0.59           H  
ATOM    264  N   ASP A  16       0.526  42.510  -9.934  1.00  0.61           N  
ATOM    265  CA  ASP A  16       0.620  43.950  -9.703  1.00  0.61           C  
ATOM    266  C   ASP A  16      -0.761  44.438  -9.346  1.00  0.61           C  
ATOM    267  O   ASP A  16      -1.682  44.398 -10.165  1.00  0.61           O  
ATOM    268  CB  ASP A  16       1.164  44.758 -10.884  1.00  0.61           C  
ATOM    269  CG  ASP A  16       1.379  46.315 -10.529  1.00  0.61           C  
ATOM    270  OD1 ASP A  16       0.592  46.869  -9.748  1.00  0.61           O  
ATOM    271  OD2 ASP A  16       2.322  46.929 -11.059  1.00  0.61           O  
ATOM    272  H   ASP A  16      -0.346  42.135 -10.264  1.00  0.61           H  
ATOM    273  HA  ASP A  16       1.272  44.127  -8.849  1.00  0.61           H  
ATOM    274 1HB  ASP A  16       2.114  44.330 -11.202  1.00  0.61           H  
ATOM    275 2HB  ASP A  16       0.476  44.688 -11.723  1.00  0.61           H  
ATOM    276  N   ASP A  17      -0.896  44.903  -8.113  1.00  0.63           N  
ATOM    277  CA  ASP A  17      -2.163  45.307  -7.527  1.00  0.63           C  
ATOM    278  C   ASP A  17      -3.007  46.250  -8.382  1.00  0.63           C  
ATOM    279  O   ASP A  17      -4.237  46.212  -8.276  1.00  0.63           O  
ATOM    280  CB  ASP A  17      -1.912  46.005  -6.177  1.00  0.63           C  
ATOM    281  CG  ASP A  17      -1.545  45.098  -5.025  1.00  0.63           C  
ATOM    282  OD1 ASP A  17      -1.742  43.923  -5.145  1.00  0.63           O  
ATOM    283  OD2 ASP A  17      -1.034  45.594  -4.024  1.00  0.63           O  
ATOM    284  H   ASP A  17      -0.064  44.951  -7.543  1.00  0.63           H  
ATOM    285  HA  ASP A  17      -2.748  44.403  -7.352  1.00  0.63           H  
ATOM    286 1HB  ASP A  17      -1.126  46.749  -6.304  1.00  0.63           H  
ATOM    287 2HB  ASP A  17      -2.790  46.526  -5.896  1.00  0.63           H  
ATOM    288  N   ILE A  18      -2.394  47.103  -9.209  1.00  0.64           N  
ATOM    289  CA  ILE A  18      -3.242  48.043  -9.940  1.00  0.64           C  
ATOM    290  C   ILE A  18      -3.892  47.471 -11.201  1.00  0.64           C  
ATOM    291  O   ILE A  18      -4.813  48.093 -11.738  1.00  0.64           O  
ATOM    292  CB  ILE A  18      -2.520  49.339 -10.322  1.00  0.64           C  
ATOM    293  CG1 ILE A  18      -1.412  49.079 -11.336  1.00  0.64           C  
ATOM    294  CG2 ILE A  18      -2.001  50.012  -9.066  1.00  0.64           C  
ATOM    295  CD1 ILE A  18      -0.817  50.335 -11.907  1.00  0.64           C  
ATOM    296  H   ILE A  18      -1.366  47.081  -9.329  1.00  0.64           H  
ATOM    297  HA  ILE A  18      -4.040  48.343  -9.264  1.00  0.64           H  
ATOM    298  HB  ILE A  18      -3.229  50.003 -10.803  1.00  0.64           H  
ATOM    299 1HG1 ILE A  18      -0.623  48.523 -10.858  1.00  0.64           H  
ATOM    300 2HG1 ILE A  18      -1.807  48.484 -12.155  1.00  0.64           H  
ATOM    301 1HG2 ILE A  18      -1.518  50.954  -9.324  1.00  0.64           H  
ATOM    302 2HG2 ILE A  18      -2.838  50.204  -8.397  1.00  0.64           H  
ATOM    303 3HG2 ILE A  18      -1.281  49.354  -8.573  1.00  0.64           H  
ATOM    304 1HD1 ILE A  18      -0.030  50.072 -12.618  1.00  0.64           H  
ATOM    305 2HD1 ILE A  18      -1.590  50.909 -12.416  1.00  0.64           H  
ATOM    306 3HD1 ILE A  18      -0.395  50.925 -11.100  1.00  0.64           H  
ATOM    307  N   SER A  19      -3.481  46.290 -11.657  1.00  0.64           N  
ATOM    308  CA  SER A  19      -4.080  45.739 -12.871  1.00  0.64           C  
ATOM    309  C   SER A  19      -5.376  44.943 -12.565  1.00  0.64           C  
ATOM    310  O   SER A  19      -5.336  43.991 -11.787  1.00  0.64           O  
ATOM    311  CB  SER A  19      -3.050  44.863 -13.563  1.00  0.64           C  
ATOM    312  OG  SER A  19      -1.979  45.639 -14.023  1.00  0.64           O  
ATOM    313  H   SER A  19      -2.754  45.773 -11.155  1.00  0.64           H  
ATOM    314  HA  SER A  19      -4.286  46.566 -13.537  1.00  0.64           H  
ATOM    315 1HB  SER A  19      -2.679  44.125 -12.863  1.00  0.64           H  
ATOM    316 2HB  SER A  19      -3.489  44.341 -14.389  1.00  0.64           H  
ATOM    317  HG  SER A  19      -1.380  45.743 -13.274  1.00  0.64           H  
ATOM    318  N   PRO A  20      -6.547  45.274 -13.168  1.00  0.63           N  
ATOM    319  CA  PRO A  20      -7.813  44.572 -12.982  1.00  0.63           C  
ATOM    320  C   PRO A  20      -7.677  43.039 -13.078  1.00  0.63           C  
ATOM    321  O   PRO A  20      -8.238  42.350 -12.223  1.00  0.63           O  
ATOM    322  CB  PRO A  20      -8.697  45.170 -14.071  1.00  0.63           C  
ATOM    323  CG  PRO A  20      -8.189  46.562 -14.231  1.00  0.63           C  
ATOM    324  CD  PRO A  20      -6.660  46.443 -14.093  1.00  0.63           C  
ATOM    325  HA  PRO A  20      -8.215  44.840 -11.996  1.00  0.63           H  
ATOM    326 1HB  PRO A  20      -8.748  44.603 -14.948  1.00  0.63           H  
ATOM    327 2HB  PRO A  20      -9.732  45.193 -13.692  1.00  0.63           H  
ATOM    328 1HG  PRO A  20      -8.495  46.953 -15.211  1.00  0.63           H  
ATOM    329 2HG  PRO A  20      -8.634  47.208 -13.500  1.00  0.63           H  
ATOM    330 1HD  PRO A  20      -6.178  46.245 -15.061  1.00  0.63           H  
ATOM    331 2HD  PRO A  20      -6.299  47.365 -13.619  1.00  0.63           H  
ATOM    332  N   PRO A  21      -6.987  42.452 -14.110  1.00  0.61           N  
ATOM    333  CA  PRO A  21      -6.754  41.024 -14.248  1.00  0.61           C  
ATOM    334  C   PRO A  21      -6.153  40.390 -12.994  1.00  0.61           C  
ATOM    335  O   PRO A  21      -6.456  39.240 -12.654  1.00  0.61           O  
ATOM    336  CB  PRO A  21      -5.773  40.984 -15.428  1.00  0.61           C  
ATOM    337  CG  PRO A  21      -6.091  42.166 -16.244  1.00  0.61           C  
ATOM    338  CD  PRO A  21      -6.385  43.223 -15.268  1.00  0.61           C  
ATOM    339  HA  PRO A  21      -7.701  40.529 -14.514  1.00  0.61           H  
ATOM    340 1HB  PRO A  21      -4.752  41.044 -15.069  1.00  0.61           H  
ATOM    341 2HB  PRO A  21      -5.875  40.058 -15.987  1.00  0.61           H  
ATOM    342 1HG  PRO A  21      -5.238  42.415 -16.892  1.00  0.61           H  
ATOM    343 2HG  PRO A  21      -6.933  41.955 -16.906  1.00  0.61           H  
ATOM    344 1HD  PRO A  21      -5.457  43.669 -15.002  1.00  0.61           H  
ATOM    345 2HD  PRO A  21      -7.031  43.897 -15.766  1.00  0.61           H  
ATOM    346  N   VAL A  22      -5.329  41.160 -12.280  1.00  0.60           N  
ATOM    347  CA  VAL A  22      -4.687  40.678 -11.079  1.00  0.60           C  
ATOM    348  C   VAL A  22      -5.653  40.639  -9.955  1.00  0.60           C  
ATOM    349  O   VAL A  22      -5.710  39.667  -9.205  1.00  0.60           O  
ATOM    350  CB  VAL A  22      -3.523  41.573 -10.687  1.00  0.60           C  
ATOM    351  CG1 VAL A  22      -3.042  41.168  -9.377  1.00  0.60           C  
ATOM    352  CG2 VAL A  22      -2.444  41.455 -11.749  1.00  0.60           C  
ATOM    353  H   VAL A  22      -5.148  42.124 -12.540  1.00  0.60           H  
ATOM    354  HA  VAL A  22      -4.316  39.670 -11.259  1.00  0.60           H  
ATOM    355  HB  VAL A  22      -3.846  42.597 -10.608  1.00  0.60           H  
ATOM    356 1HG1 VAL A  22      -2.225  41.813  -9.085  1.00  0.60           H  
ATOM    357 2HG1 VAL A  22      -3.845  41.272  -8.655  1.00  0.60           H  
ATOM    358 3HG1 VAL A  22      -2.736  40.130  -9.426  1.00  0.60           H  
ATOM    359 1HG2 VAL A  22      -1.620  42.087 -11.506  1.00  0.60           H  
ATOM    360 2HG2 VAL A  22      -2.107  40.428 -11.815  1.00  0.60           H  
ATOM    361 3HG2 VAL A  22      -2.857  41.767 -12.707  1.00  0.60           H  
ATOM    362  N   ARG A  23      -6.419  41.708  -9.837  1.00  0.58           N  
ATOM    363  CA  ARG A  23      -7.395  41.795  -8.776  1.00  0.58           C  
ATOM    364  C   ARG A  23      -8.418  40.671  -8.954  1.00  0.58           C  
ATOM    365  O   ARG A  23      -8.844  40.044  -7.985  1.00  0.58           O  
ATOM    366  CB  ARG A  23      -8.019  43.163  -8.773  1.00  0.58           C  
ATOM    367  CG  ARG A  23      -7.050  44.256  -8.346  1.00  0.58           C  
ATOM    368  CD  ARG A  23      -7.726  45.522  -8.036  1.00  0.58           C  
ATOM    369  NE  ARG A  23      -8.374  46.114  -9.119  1.00  0.58           N  
ATOM    370  CZ  ARG A  23      -7.802  46.974  -9.936  1.00  0.58           C  
ATOM    371  NH1 ARG A  23      -6.574  47.317  -9.796  1.00  0.58           N  
ATOM    372  NH2 ARG A  23      -8.484  47.489 -10.882  1.00  0.58           N  
ATOM    373  H   ARG A  23      -6.298  42.478 -10.502  1.00  0.58           H  
ATOM    374  HA  ARG A  23      -6.888  41.660  -7.820  1.00  0.58           H  
ATOM    375 1HB  ARG A  23      -8.354  43.408  -9.766  1.00  0.58           H  
ATOM    376 2HB  ARG A  23      -8.880  43.177  -8.110  1.00  0.58           H  
ATOM    377 1HG  ARG A  23      -6.513  43.932  -7.451  1.00  0.58           H  
ATOM    378 2HG  ARG A  23      -6.329  44.439  -9.152  1.00  0.58           H  
ATOM    379 1HD  ARG A  23      -8.442  45.380  -7.302  1.00  0.58           H  
ATOM    380 2HD  ARG A  23      -6.998  46.221  -7.680  1.00  0.58           H  
ATOM    381  HE  ARG A  23      -9.352  45.884  -9.274  1.00  0.58           H  
ATOM    382 1HH1 ARG A  23      -5.980  46.909  -9.063  1.00  0.58           H  
ATOM    383 2HH1 ARG A  23      -6.158  47.956 -10.480  1.00  0.58           H  
ATOM    384 1HH2 ARG A  23      -9.454  47.220 -11.008  1.00  0.58           H  
ATOM    385 2HH2 ARG A  23      -8.069  48.179 -11.490  1.00  0.58           H  
ATOM    386  N   GLY A  24      -8.762  40.365 -10.212  1.00  0.57           N  
ATOM    387  CA  GLY A  24      -9.680  39.270 -10.521  1.00  0.57           C  
ATOM    388  C   GLY A  24      -9.135  37.974  -9.910  1.00  0.57           C  
ATOM    389  O   GLY A  24      -9.842  37.259  -9.179  1.00  0.57           O  
ATOM    390  H   GLY A  24      -8.393  40.933 -10.975  1.00  0.57           H  
ATOM    391 1HA  GLY A  24     -10.672  39.491 -10.128  1.00  0.57           H  
ATOM    392 2HA  GLY A  24      -9.765  39.166 -11.603  1.00  0.57           H  
ATOM    393  N   VAL A  25      -7.866  37.666 -10.209  1.00  0.56           N  
ATOM    394  CA  VAL A  25      -7.253  36.460  -9.670  1.00  0.56           C  
ATOM    395  C   VAL A  25      -7.145  36.492  -8.151  1.00  0.56           C  
ATOM    396  O   VAL A  25      -7.442  35.495  -7.499  1.00  0.56           O  
ATOM    397  CB  VAL A  25      -5.854  36.221 -10.245  1.00  0.56           C  
ATOM    398  CG1 VAL A  25      -5.209  35.081  -9.507  1.00  0.56           C  
ATOM    399  CG2 VAL A  25      -5.955  35.866 -11.699  1.00  0.56           C  
ATOM    400  H   VAL A  25      -7.329  38.276 -10.833  1.00  0.56           H  
ATOM    401  HA  VAL A  25      -7.875  35.613  -9.953  1.00  0.56           H  
ATOM    402  HB  VAL A  25      -5.243  37.120 -10.114  1.00  0.56           H  
ATOM    403 1HG1 VAL A  25      -4.225  34.903  -9.912  1.00  0.56           H  
ATOM    404 2HG1 VAL A  25      -5.134  35.331  -8.451  1.00  0.56           H  
ATOM    405 3HG1 VAL A  25      -5.815  34.185  -9.626  1.00  0.56           H  
ATOM    406 1HG2 VAL A  25      -4.963  35.688 -12.100  1.00  0.56           H  
ATOM    407 2HG2 VAL A  25      -6.550  34.971 -11.812  1.00  0.56           H  
ATOM    408 3HG2 VAL A  25      -6.423  36.684 -12.221  1.00  0.56           H  
ATOM    409  N   LEU A  26      -6.726  37.614  -7.570  1.00  0.56           N  
ATOM    410  CA  LEU A  26      -6.578  37.666  -6.119  1.00  0.56           C  
ATOM    411  C   LEU A  26      -7.929  37.471  -5.412  1.00  0.56           C  
ATOM    412  O   LEU A  26      -7.998  36.800  -4.375  1.00  0.56           O  
ATOM    413  CB  LEU A  26      -5.900  38.974  -5.698  1.00  0.56           C  
ATOM    414  CG  LEU A  26      -4.412  39.115  -6.110  1.00  0.56           C  
ATOM    415  CD1 LEU A  26      -3.933  40.513  -5.750  1.00  0.56           C  
ATOM    416  CD2 LEU A  26      -3.576  38.044  -5.414  1.00  0.56           C  
ATOM    417  H   LEU A  26      -6.491  38.424  -8.140  1.00  0.56           H  
ATOM    418  HA  LEU A  26      -5.921  36.851  -5.822  1.00  0.56           H  
ATOM    419 1HB  LEU A  26      -6.450  39.806  -6.144  1.00  0.56           H  
ATOM    420 2HB  LEU A  26      -5.957  39.066  -4.616  1.00  0.56           H  
ATOM    421  HG  LEU A  26      -4.322  38.993  -7.188  1.00  0.56           H  
ATOM    422 1HD1 LEU A  26      -2.890  40.636  -6.050  1.00  0.56           H  
ATOM    423 2HD1 LEU A  26      -4.548  41.252  -6.269  1.00  0.56           H  
ATOM    424 3HD1 LEU A  26      -4.020  40.665  -4.676  1.00  0.56           H  
ATOM    425 1HD2 LEU A  26      -2.531  38.150  -5.714  1.00  0.56           H  
ATOM    426 2HD2 LEU A  26      -3.655  38.161  -4.333  1.00  0.56           H  
ATOM    427 3HD2 LEU A  26      -3.941  37.057  -5.699  1.00  0.56           H  
ATOM    428  N   LEU A  27      -9.023  37.998  -5.988  1.00  0.57           N  
ATOM    429  CA  LEU A  27     -10.348  37.762  -5.413  1.00  0.57           C  
ATOM    430  C   LEU A  27     -10.642  36.260  -5.450  1.00  0.57           C  
ATOM    431  O   LEU A  27     -11.137  35.708  -4.470  1.00  0.57           O  
ATOM    432  CB  LEU A  27     -11.450  38.514  -6.197  1.00  0.57           C  
ATOM    433  CG  LEU A  27     -11.562  40.071  -6.083  1.00  0.57           C  
ATOM    434  CD1 LEU A  27     -12.513  40.612  -7.185  1.00  0.57           C  
ATOM    435  CD2 LEU A  27     -12.156  40.415  -4.729  1.00  0.57           C  
ATOM    436  H   LEU A  27      -8.935  38.576  -6.825  1.00  0.57           H  
ATOM    437  HA  LEU A  27     -10.350  38.095  -4.377  1.00  0.57           H  
ATOM    438 1HB  LEU A  27     -11.313  38.288  -7.252  1.00  0.57           H  
ATOM    439 2HB  LEU A  27     -12.403  38.103  -5.891  1.00  0.57           H  
ATOM    440  HG  LEU A  27     -10.578  40.529  -6.199  1.00  0.57           H  
ATOM    441 1HD1 LEU A  27     -12.600  41.696  -7.101  1.00  0.57           H  
ATOM    442 2HD1 LEU A  27     -12.108  40.361  -8.168  1.00  0.57           H  
ATOM    443 3HD1 LEU A  27     -13.494  40.165  -7.078  1.00  0.57           H  
ATOM    444 1HD2 LEU A  27     -12.261  41.482  -4.633  1.00  0.57           H  
ATOM    445 2HD2 LEU A  27     -13.138  39.951  -4.634  1.00  0.57           H  
ATOM    446 3HD2 LEU A  27     -11.516  40.049  -3.961  1.00  0.57           H  
ATOM    447  N   THR A  28     -10.272  35.590  -6.556  1.00  0.58           N  
ATOM    448  CA  THR A  28     -10.478  34.148  -6.707  1.00  0.58           C  
ATOM    449  C   THR A  28      -9.652  33.337  -5.707  1.00  0.58           C  
ATOM    450  O   THR A  28     -10.164  32.407  -5.083  1.00  0.58           O  
ATOM    451  CB  THR A  28     -10.140  33.688  -8.129  1.00  0.58           C  
ATOM    452  OG1 THR A  28     -10.994  34.360  -9.052  1.00  0.58           O  
ATOM    453  CG2 THR A  28     -10.318  32.189  -8.257  1.00  0.58           C  
ATOM    454  H   THR A  28      -9.872  36.112  -7.340  1.00  0.58           H  
ATOM    455  HA  THR A  28     -11.530  33.937  -6.525  1.00  0.58           H  
ATOM    456  HB  THR A  28      -9.114  33.934  -8.360  1.00  0.58           H  
ATOM    457  HG1 THR A  28     -10.799  35.320  -9.020  1.00  0.58           H  
ATOM    458 1HG2 THR A  28     -10.074  31.872  -9.268  1.00  0.58           H  
ATOM    459 2HG2 THR A  28      -9.653  31.697  -7.556  1.00  0.58           H  
ATOM    460 3HG2 THR A  28     -11.349  31.926  -8.031  1.00  0.58           H  
ATOM    461  N   VAL A  29      -8.381  33.704  -5.533  1.00  0.60           N  
ATOM    462  CA  VAL A  29      -7.506  33.004  -4.596  1.00  0.60           C  
ATOM    463  C   VAL A  29      -8.110  33.082  -3.203  1.00  0.60           C  
ATOM    464  O   VAL A  29      -8.200  32.086  -2.474  1.00  0.60           O  
ATOM    465  CB  VAL A  29      -6.096  33.666  -4.612  1.00  0.60           C  
ATOM    466  CG1 VAL A  29      -5.197  33.184  -3.498  1.00  0.60           C  
ATOM    467  CG2 VAL A  29      -5.396  33.344  -5.935  1.00  0.60           C  
ATOM    468  H   VAL A  29      -8.019  34.479  -6.087  1.00  0.60           H  
ATOM    469  HA  VAL A  29      -7.428  31.966  -4.901  1.00  0.60           H  
ATOM    470  HB  VAL A  29      -6.231  34.741  -4.499  1.00  0.60           H  
ATOM    471 1HG1 VAL A  29      -4.242  33.704  -3.559  1.00  0.60           H  
ATOM    472 2HG1 VAL A  29      -5.671  33.399  -2.543  1.00  0.60           H  
ATOM    473 3HG1 VAL A  29      -5.014  32.149  -3.588  1.00  0.60           H  
ATOM    474 1HG2 VAL A  29      -4.423  33.833  -5.962  1.00  0.60           H  
ATOM    475 2HG2 VAL A  29      -5.264  32.267  -6.017  1.00  0.60           H  
ATOM    476 3HG2 VAL A  29      -5.998  33.694  -6.760  1.00  0.60           H  
ATOM    477  N   ALA A  30      -8.555  34.274  -2.831  1.00  0.62           N  
ATOM    478  CA  ALA A  30      -9.184  34.440  -1.544  1.00  0.62           C  
ATOM    479  C   ALA A  30     -10.503  33.678  -1.424  1.00  0.62           C  
ATOM    480  O   ALA A  30     -10.736  32.982  -0.433  1.00  0.62           O  
ATOM    481  CB  ALA A  30      -9.434  35.899  -1.316  1.00  0.62           C  
ATOM    482  H   ALA A  30      -8.452  35.079  -3.451  1.00  0.62           H  
ATOM    483  HA  ALA A  30      -8.510  34.060  -0.790  1.00  0.62           H  
ATOM    484 1HB  ALA A  30      -9.869  36.001  -0.345  1.00  0.62           H  
ATOM    485 2HB  ALA A  30      -8.499  36.449  -1.373  1.00  0.62           H  
ATOM    486 3HB  ALA A  30     -10.114  36.269  -2.080  1.00  0.62           H  
ATOM    487  N   ALA A  31     -11.334  33.749  -2.462  1.00  0.64           N  
ATOM    488  CA  ALA A  31     -12.654  33.128  -2.483  1.00  0.64           C  
ATOM    489  C   ALA A  31     -12.614  31.626  -2.324  1.00  0.64           C  
ATOM    490  O   ALA A  31     -13.477  31.035  -1.675  1.00  0.64           O  
ATOM    491  CB  ALA A  31     -13.329  33.453  -3.778  1.00  0.64           C  
ATOM    492  H   ALA A  31     -11.076  34.320  -3.262  1.00  0.64           H  
ATOM    493  HA  ALA A  31     -13.227  33.541  -1.659  1.00  0.64           H  
ATOM    494 1HB  ALA A  31     -14.311  33.043  -3.773  1.00  0.64           H  
ATOM    495 2HB  ALA A  31     -13.374  34.524  -3.883  1.00  0.64           H  
ATOM    496 3HB  ALA A  31     -12.757  33.034  -4.600  1.00  0.64           H  
ATOM    497  N   LEU A  32     -11.588  31.012  -2.894  1.00  0.67           N  
ATOM    498  CA  LEU A  32     -11.401  29.575  -2.848  1.00  0.67           C  
ATOM    499  C   LEU A  32     -10.760  29.115  -1.541  1.00  0.67           C  
ATOM    500  O   LEU A  32     -10.597  27.912  -1.324  1.00  0.67           O  
ATOM    501  CB  LEU A  32     -10.509  29.152  -4.013  1.00  0.67           C  
ATOM    502  CG  LEU A  32     -11.056  29.323  -5.423  1.00  0.67           C  
ATOM    503  CD1 LEU A  32      -9.952  29.035  -6.404  1.00  0.67           C  
ATOM    504  CD2 LEU A  32     -12.181  28.376  -5.646  1.00  0.67           C  
ATOM    505  H   LEU A  32     -10.924  31.571  -3.434  1.00  0.67           H  
ATOM    506  HA  LEU A  32     -12.376  29.098  -2.947  1.00  0.67           H  
ATOM    507 1HB  LEU A  32      -9.637  29.773  -3.977  1.00  0.67           H  
ATOM    508 2HB  LEU A  32     -10.208  28.114  -3.882  1.00  0.67           H  
ATOM    509  HG  LEU A  32     -11.402  30.343  -5.564  1.00  0.67           H  
ATOM    510 1HD1 LEU A  32     -10.317  29.156  -7.412  1.00  0.67           H  
ATOM    511 2HD1 LEU A  32      -9.133  29.728  -6.226  1.00  0.67           H  
ATOM    512 3HD1 LEU A  32      -9.609  28.028  -6.273  1.00  0.67           H  
ATOM    513 1HD2 LEU A  32     -12.557  28.500  -6.653  1.00  0.67           H  
ATOM    514 2HD2 LEU A  32     -11.826  27.359  -5.520  1.00  0.67           H  
ATOM    515 3HD2 LEU A  32     -12.965  28.578  -4.932  1.00  0.67           H  
ATOM    516  N   GLY A  33     -10.366  30.059  -0.675  1.00  0.69           N  
ATOM    517  CA  GLY A  33      -9.721  29.713   0.579  1.00  0.69           C  
ATOM    518  C   GLY A  33      -8.294  29.214   0.382  1.00  0.69           C  
ATOM    519  O   GLY A  33      -7.814  28.393   1.165  1.00  0.69           O  
ATOM    520  H   GLY A  33     -10.537  31.045  -0.863  1.00  0.69           H  
ATOM    521 1HA  GLY A  33      -9.714  30.593   1.223  1.00  0.69           H  
ATOM    522 2HA  GLY A  33     -10.309  28.951   1.087  1.00  0.69           H  
ATOM    523  N   ILE A  34      -7.609  29.691  -0.661  1.00  0.71           N  
ATOM    524  CA  ILE A  34      -6.273  29.191  -0.951  1.00  0.71           C  
ATOM    525  C   ILE A  34      -5.157  30.209  -0.815  1.00  0.71           C  
ATOM    526  O   ILE A  34      -4.068  29.978  -1.327  1.00  0.71           O  
ATOM    527  CB  ILE A  34      -6.228  28.573  -2.358  1.00  0.71           C  
ATOM    528  CG1 ILE A  34      -6.589  29.548  -3.371  1.00  0.71           C  
ATOM    529  CG2 ILE A  34      -7.148  27.431  -2.431  1.00  0.71           C  
ATOM    530  CD1 ILE A  34      -6.345  29.089  -4.788  1.00  0.71           C  
ATOM    531  H   ILE A  34      -8.011  30.403  -1.277  1.00  0.71           H  
ATOM    532  HA  ILE A  34      -6.060  28.388  -0.249  1.00  0.71           H  
ATOM    533  HB  ILE A  34      -5.220  28.233  -2.574  1.00  0.71           H  
ATOM    534 1HG1 ILE A  34      -7.618  29.787  -3.250  1.00  0.71           H  
ATOM    535 2HG1 ILE A  34      -6.039  30.409  -3.182  1.00  0.71           H  
ATOM    536 1HG2 ILE A  34      -7.075  27.041  -3.404  1.00  0.71           H  
ATOM    537 2HG2 ILE A  34      -6.869  26.678  -1.703  1.00  0.71           H  
ATOM    538 3HG2 ILE A  34      -8.164  27.758  -2.242  1.00  0.71           H  
ATOM    539 1HD1 ILE A  34      -6.632  29.868  -5.482  1.00  0.71           H  
ATOM    540 2HD1 ILE A  34      -5.288  28.859  -4.920  1.00  0.71           H  
ATOM    541 3HD1 ILE A  34      -6.936  28.202  -4.983  1.00  0.71           H  
ATOM    542  N   LYS A  35      -5.371  31.296  -0.073  1.00  0.72           N  
ATOM    543  CA  LYS A  35      -4.311  32.304   0.062  1.00  0.72           C  
ATOM    544  C   LYS A  35      -3.024  31.695   0.603  1.00  0.72           C  
ATOM    545  O   LYS A  35      -1.938  31.970   0.103  1.00  0.72           O  
ATOM    546  CB  LYS A  35      -4.709  33.399   1.057  1.00  0.72           C  
ATOM    547  CG  LYS A  35      -5.807  34.346   0.647  1.00  0.72           C  
ATOM    548  CD  LYS A  35      -6.047  35.361   1.782  1.00  0.72           C  
ATOM    549  CE  LYS A  35      -7.189  36.314   1.492  1.00  0.72           C  
ATOM    550  NZ  LYS A  35      -7.405  37.280   2.610  1.00  0.72           N  
ATOM    551  H   LYS A  35      -6.275  31.436   0.354  1.00  0.72           H  
ATOM    552  HA  LYS A  35      -4.096  32.734  -0.913  1.00  0.72           H  
ATOM    553 1HB  LYS A  35      -5.014  32.932   1.996  1.00  0.72           H  
ATOM    554 2HB  LYS A  35      -3.830  34.004   1.282  1.00  0.72           H  
ATOM    555 1HG  LYS A  35      -5.544  34.867  -0.275  1.00  0.72           H  
ATOM    556 2HG  LYS A  35      -6.707  33.771   0.485  1.00  0.72           H  
ATOM    557 1HD  LYS A  35      -6.264  34.822   2.706  1.00  0.72           H  
ATOM    558 2HD  LYS A  35      -5.141  35.948   1.936  1.00  0.72           H  
ATOM    559 1HE  LYS A  35      -6.974  36.869   0.582  1.00  0.72           H  
ATOM    560 2HE  LYS A  35      -8.100  35.737   1.353  1.00  0.72           H  
ATOM    561 1HZ  LYS A  35      -8.181  37.898   2.382  1.00  0.72           H  
ATOM    562 2HZ  LYS A  35      -7.617  36.788   3.462  1.00  0.72           H  
ATOM    563 3HZ  LYS A  35      -6.571  37.839   2.750  1.00  0.72           H  
ATOM    564  N   ASP A  36      -3.159  30.798   1.572  1.00  0.71           N  
ATOM    565  CA  ASP A  36      -2.026  30.148   2.217  1.00  0.71           C  
ATOM    566  C   ASP A  36      -1.257  29.222   1.274  1.00  0.71           C  
ATOM    567  O   ASP A  36      -0.115  28.830   1.566  1.00  0.71           O  
ATOM    568  CB  ASP A  36      -2.510  29.349   3.428  1.00  0.71           C  
ATOM    569  CG  ASP A  36      -2.982  30.238   4.581  1.00  0.71           C  
ATOM    570  OD1 ASP A  36      -2.728  31.422   4.549  1.00  0.71           O  
ATOM    571  OD2 ASP A  36      -3.602  29.723   5.478  1.00  0.71           O  
ATOM    572  H   ASP A  36      -4.089  30.590   1.903  1.00  0.71           H  
ATOM    573  HA  ASP A  36      -1.342  30.923   2.561  1.00  0.71           H  
ATOM    574 1HB  ASP A  36      -3.332  28.697   3.127  1.00  0.71           H  
ATOM    575 2HB  ASP A  36      -1.703  28.712   3.787  1.00  0.71           H  
ATOM    576  N   GLN A  37      -1.914  28.805   0.189  1.00  0.69           N  
ATOM    577  CA  GLN A  37      -1.335  27.886  -0.764  1.00  0.69           C  
ATOM    578  C   GLN A  37      -0.757  28.597  -1.978  1.00  0.69           C  
ATOM    579  O   GLN A  37      -0.272  27.929  -2.880  1.00  0.69           O  
ATOM    580  CB  GLN A  37      -2.372  26.859  -1.222  1.00  0.69           C  
ATOM    581  CG  GLN A  37      -2.883  25.953  -0.108  1.00  0.69           C  
ATOM    582  CD  GLN A  37      -3.939  24.946  -0.573  1.00  0.69           C  
ATOM    583  OE1 GLN A  37      -3.656  24.044  -1.365  1.00  0.69           O  
ATOM    584  NE2 GLN A  37      -5.159  25.094  -0.068  1.00  0.69           N  
ATOM    585  H   GLN A  37      -2.828  29.185  -0.035  1.00  0.69           H  
ATOM    586  HA  GLN A  37      -0.528  27.350  -0.273  1.00  0.69           H  
ATOM    587 1HB  GLN A  37      -3.225  27.385  -1.646  1.00  0.69           H  
ATOM    588 2HB  GLN A  37      -1.947  26.237  -2.008  1.00  0.69           H  
ATOM    589 1HG  GLN A  37      -2.041  25.402   0.309  1.00  0.69           H  
ATOM    590 2HG  GLN A  37      -3.336  26.581   0.661  1.00  0.69           H  
ATOM    591 1HE2 GLN A  37      -5.891  24.462  -0.326  1.00  0.69           H  
ATOM    592 2HE2 GLN A  37      -5.347  25.832   0.582  1.00  0.69           H  
ATOM    593  N   VAL A  38      -0.841  29.930  -2.046  1.00  0.67           N  
ATOM    594  CA  VAL A  38      -0.311  30.615  -3.224  1.00  0.67           C  
ATOM    595  C   VAL A  38       0.757  31.623  -2.823  1.00  0.67           C  
ATOM    596  O   VAL A  38       0.525  32.512  -2.004  1.00  0.67           O  
ATOM    597  CB  VAL A  38      -1.436  31.331  -4.017  1.00  0.67           C  
ATOM    598  CG1 VAL A  38      -0.834  32.069  -5.240  1.00  0.67           C  
ATOM    599  CG2 VAL A  38      -2.492  30.299  -4.485  1.00  0.67           C  
ATOM    600  H   VAL A  38      -1.249  30.478  -1.286  1.00  0.67           H  
ATOM    601  HA  VAL A  38       0.148  29.878  -3.883  1.00  0.67           H  
ATOM    602  HB  VAL A  38      -1.910  32.075  -3.372  1.00  0.67           H  
ATOM    603 1HG1 VAL A  38      -1.628  32.581  -5.784  1.00  0.67           H  
ATOM    604 2HG1 VAL A  38      -0.103  32.794  -4.901  1.00  0.67           H  
ATOM    605 3HG1 VAL A  38      -0.345  31.349  -5.900  1.00  0.67           H  
ATOM    606 1HG2 VAL A  38      -3.281  30.808  -5.035  1.00  0.67           H  
ATOM    607 2HG2 VAL A  38      -2.018  29.561  -5.127  1.00  0.67           H  
ATOM    608 3HG2 VAL A  38      -2.925  29.799  -3.620  1.00  0.67           H  
ATOM    609  N   GLU A  39       1.941  31.485  -3.395  1.00  0.64           N  
ATOM    610  CA  GLU A  39       3.012  32.411  -3.073  1.00  0.64           C  
ATOM    611  C   GLU A  39       2.856  33.610  -3.975  1.00  0.64           C  
ATOM    612  O   GLU A  39       2.614  33.442  -5.168  1.00  0.64           O  
ATOM    613  CB  GLU A  39       4.381  31.758  -3.254  1.00  0.64           C  
ATOM    614  CG  GLU A  39       5.556  32.623  -2.833  1.00  0.64           C  
ATOM    615  CD  GLU A  39       6.883  31.931  -2.983  1.00  0.64           C  
ATOM    616  OE1 GLU A  39       6.905  30.777  -3.322  1.00  0.64           O  
ATOM    617  OE2 GLU A  39       7.893  32.575  -2.751  1.00  0.64           O  
ATOM    618  H   GLU A  39       2.078  30.745  -4.087  1.00  0.64           H  
ATOM    619  HA  GLU A  39       2.909  32.738  -2.038  1.00  0.64           H  
ATOM    620 1HB  GLU A  39       4.420  30.822  -2.698  1.00  0.64           H  
ATOM    621 2HB  GLU A  39       4.510  31.524  -4.295  1.00  0.64           H  
ATOM    622 1HG  GLU A  39       5.564  33.528  -3.446  1.00  0.64           H  
ATOM    623 2HG  GLU A  39       5.421  32.924  -1.796  1.00  0.64           H  
ATOM    624  N   LEU A  40       2.936  34.812  -3.431  1.00  0.62           N  
ATOM    625  CA  LEU A  40       2.778  35.961  -4.305  1.00  0.62           C  
ATOM    626  C   LEU A  40       4.122  36.629  -4.589  1.00  0.62           C  
ATOM    627  O   LEU A  40       4.949  36.783  -3.687  1.00  0.62           O  
ATOM    628  CB  LEU A  40       1.797  36.964  -3.685  1.00  0.62           C  
ATOM    629  CG  LEU A  40       0.405  36.449  -3.347  1.00  0.62           C  
ATOM    630  CD1 LEU A  40      -0.419  37.590  -2.777  1.00  0.62           C  
ATOM    631  CD2 LEU A  40      -0.206  35.899  -4.569  1.00  0.62           C  
ATOM    632  H   LEU A  40       3.114  34.924  -2.442  1.00  0.62           H  
ATOM    633  HA  LEU A  40       2.362  35.631  -5.256  1.00  0.62           H  
ATOM    634 1HB  LEU A  40       2.238  37.403  -2.794  1.00  0.62           H  
ATOM    635 2HB  LEU A  40       1.633  37.715  -4.390  1.00  0.62           H  
ATOM    636  HG  LEU A  40       0.471  35.661  -2.588  1.00  0.62           H  
ATOM    637 1HD1 LEU A  40      -1.418  37.229  -2.531  1.00  0.62           H  
ATOM    638 2HD1 LEU A  40       0.061  37.973  -1.878  1.00  0.62           H  
ATOM    639 3HD1 LEU A  40      -0.494  38.389  -3.519  1.00  0.62           H  
ATOM    640 1HD2 LEU A  40      -1.205  35.519  -4.352  1.00  0.62           H  
ATOM    641 2HD2 LEU A  40      -0.263  36.682  -5.325  1.00  0.62           H  
ATOM    642 3HD2 LEU A  40       0.421  35.096  -4.920  1.00  0.62           H  
ATOM    643  N   LYS A  41       4.314  37.065  -5.833  1.00  0.63           N  
ATOM    644  CA  LYS A  41       5.524  37.776  -6.246  1.00  0.63           C  
ATOM    645  C   LYS A  41       5.150  39.095  -6.913  1.00  0.63           C  
ATOM    646  O   LYS A  41       4.459  39.117  -7.931  1.00  0.63           O  
ATOM    647  CB  LYS A  41       6.324  36.942  -7.243  1.00  0.63           C  
ATOM    648  CG  LYS A  41       6.756  35.565  -6.792  1.00  0.63           C  
ATOM    649  CD  LYS A  41       7.823  35.578  -5.724  1.00  0.63           C  
ATOM    650  CE  LYS A  41       8.295  34.153  -5.450  1.00  0.63           C  
ATOM    651  NZ  LYS A  41       9.270  34.080  -4.323  1.00  0.63           N  
ATOM    652  H   LYS A  41       3.594  36.869  -6.529  1.00  0.63           H  
ATOM    653  HA  LYS A  41       6.132  37.992  -5.368  1.00  0.63           H  
ATOM    654 1HB  LYS A  41       5.721  36.795  -8.126  1.00  0.63           H  
ATOM    655 2HB  LYS A  41       7.214  37.493  -7.547  1.00  0.63           H  
ATOM    656 1HG  LYS A  41       5.888  35.055  -6.389  1.00  0.63           H  
ATOM    657 2HG  LYS A  41       7.119  35.003  -7.646  1.00  0.63           H  
ATOM    658 1HD  LYS A  41       8.667  36.186  -6.045  1.00  0.63           H  
ATOM    659 2HD  LYS A  41       7.415  35.998  -4.802  1.00  0.63           H  
ATOM    660 1HE  LYS A  41       7.431  33.542  -5.219  1.00  0.63           H  
ATOM    661 2HE  LYS A  41       8.767  33.760  -6.349  1.00  0.63           H  
ATOM    662 1HZ  LYS A  41       9.548  33.111  -4.174  1.00  0.63           H  
ATOM    663 2HZ  LYS A  41      10.081  34.633  -4.530  1.00  0.63           H  
ATOM    664 3HZ  LYS A  41       8.825  34.428  -3.474  1.00  0.63           H  
ATOM    665  N   LEU A  42       5.614  40.199  -6.364  1.00  0.65           N  
ATOM    666  CA  LEU A  42       5.230  41.486  -6.932  1.00  0.65           C  
ATOM    667  C   LEU A  42       6.095  41.873  -8.125  1.00  0.65           C  
ATOM    668  O   LEU A  42       7.322  41.874  -8.035  1.00  0.65           O  
ATOM    669  CB  LEU A  42       5.315  42.581  -5.863  1.00  0.65           C  
ATOM    670  CG  LEU A  42       4.923  43.995  -6.334  1.00  0.65           C  
ATOM    671  CD1 LEU A  42       3.449  44.030  -6.680  1.00  0.65           C  
ATOM    672  CD2 LEU A  42       5.255  45.002  -5.251  1.00  0.65           C  
ATOM    673  H   LEU A  42       6.198  40.155  -5.540  1.00  0.65           H  
ATOM    674  HA  LEU A  42       4.197  41.420  -7.274  1.00  0.65           H  
ATOM    675 1HB  LEU A  42       4.653  42.312  -5.041  1.00  0.65           H  
ATOM    676 2HB  LEU A  42       6.334  42.625  -5.487  1.00  0.65           H  
ATOM    677  HG  LEU A  42       5.474  44.231  -7.236  1.00  0.65           H  
ATOM    678 1HD1 LEU A  42       3.178  45.022  -7.038  1.00  0.65           H  
ATOM    679 2HD1 LEU A  42       3.252  43.308  -7.446  1.00  0.65           H  
ATOM    680 3HD1 LEU A  42       2.868  43.792  -5.798  1.00  0.65           H  
ATOM    681 1HD2 LEU A  42       4.986  46.001  -5.586  1.00  0.65           H  
ATOM    682 2HD2 LEU A  42       4.695  44.761  -4.347  1.00  0.65           H  
ATOM    683 3HD2 LEU A  42       6.323  44.964  -5.039  1.00  0.65           H  
ATOM    684  N   VAL A  43       5.442  42.189  -9.238  1.00  0.71           N  
ATOM    685  CA  VAL A  43       6.102  42.658 -10.451  1.00  0.71           C  
ATOM    686  C   VAL A  43       5.647  44.082 -10.713  1.00  0.71           C  
ATOM    687  O   VAL A  43       4.579  44.283 -11.281  1.00  0.71           O  
ATOM    688  CB  VAL A  43       5.666  41.798 -11.656  1.00  0.71           C  
ATOM    689  CG1 VAL A  43       6.361  42.274 -12.936  1.00  0.71           C  
ATOM    690  CG2 VAL A  43       5.980  40.340 -11.392  1.00  0.71           C  
ATOM    691  H   VAL A  43       4.428  42.122  -9.232  1.00  0.71           H  
ATOM    692  HA  VAL A  43       7.185  42.635 -10.319  1.00  0.71           H  
ATOM    693  HB  VAL A  43       4.597  41.917 -11.798  1.00  0.71           H  
ATOM    694 1HG1 VAL A  43       6.024  41.666 -13.777  1.00  0.71           H  
ATOM    695 2HG1 VAL A  43       6.113  43.322 -13.116  1.00  0.71           H  
ATOM    696 3HG1 VAL A  43       7.440  42.171 -12.822  1.00  0.71           H  
ATOM    697 1HG2 VAL A  43       5.655  39.760 -12.241  1.00  0.71           H  
ATOM    698 2HG2 VAL A  43       7.052  40.217 -11.254  1.00  0.71           H  
ATOM    699 3HG2 VAL A  43       5.454  40.005 -10.494  1.00  0.71           H  
ATOM    700  N   ARG A  44       6.447  45.085 -10.373  1.00  0.78           N  
ATOM    701  CA  ARG A  44       5.937  46.445 -10.503  1.00  0.78           C  
ATOM    702  C   ARG A  44       6.012  46.922 -11.943  1.00  0.78           C  
ATOM    703  O   ARG A  44       7.090  47.230 -12.474  1.00  0.78           O  
ATOM    704  CB  ARG A  44       6.688  47.373  -9.573  1.00  0.78           C  
ATOM    705  CG  ARG A  44       6.477  47.072  -8.102  1.00  0.78           C  
ATOM    706  CD  ARG A  44       7.389  47.842  -7.223  1.00  0.78           C  
ATOM    707  NE  ARG A  44       8.765  47.404  -7.381  1.00  0.78           N  
ATOM    708  CZ  ARG A  44       9.844  48.028  -6.858  1.00  0.78           C  
ATOM    709  NH1 ARG A  44       9.695  49.127  -6.141  1.00  0.78           N  
ATOM    710  NH2 ARG A  44      11.051  47.536  -7.066  1.00  0.78           N  
ATOM    711  H   ARG A  44       7.378  44.922  -9.968  1.00  0.78           H  
ATOM    712  HA  ARG A  44       4.884  46.446 -10.199  1.00  0.78           H  
ATOM    713 1HB  ARG A  44       7.755  47.289  -9.768  1.00  0.78           H  
ATOM    714 2HB  ARG A  44       6.393  48.405  -9.758  1.00  0.78           H  
ATOM    715 1HG  ARG A  44       5.443  47.275  -7.822  1.00  0.78           H  
ATOM    716 2HG  ARG A  44       6.701  46.022  -7.945  1.00  0.78           H  
ATOM    717 1HD  ARG A  44       7.335  48.900  -7.476  1.00  0.78           H  
ATOM    718 2HD  ARG A  44       7.101  47.698  -6.184  1.00  0.78           H  
ATOM    719  HE  ARG A  44       8.926  46.543  -7.936  1.00  0.78           H  
ATOM    720 1HH1 ARG A  44       8.774  49.509  -5.986  1.00  0.78           H  
ATOM    721 2HH1 ARG A  44      10.505  49.591  -5.757  1.00  0.78           H  
ATOM    722 1HH2 ARG A  44      11.162  46.679  -7.635  1.00  0.78           H  
ATOM    723 2HH2 ARG A  44      11.859  47.995  -6.685  1.00  0.78           H  
ATOM    724  N   LEU A  45       4.843  47.039 -12.569  1.00  0.85           N  
ATOM    725  CA  LEU A  45       4.785  47.342 -13.992  1.00  0.85           C  
ATOM    726  C   LEU A  45       5.378  48.722 -14.288  1.00  0.85           C  
ATOM    727  O   LEU A  45       6.134  48.897 -15.241  1.00  0.85           O  
ATOM    728  CB  LEU A  45       3.320  47.300 -14.428  1.00  0.85           C  
ATOM    729  CG  LEU A  45       2.649  45.900 -14.323  1.00  0.85           C  
ATOM    730  CD1 LEU A  45       1.169  46.041 -14.621  1.00  0.85           C  
ATOM    731  CD2 LEU A  45       3.314  44.924 -15.247  1.00  0.85           C  
ATOM    732  H   LEU A  45       3.970  46.834 -12.055  1.00  0.85           H  
ATOM    733  HA  LEU A  45       5.348  46.587 -14.536  1.00  0.85           H  
ATOM    734 1HB  LEU A  45       2.749  47.983 -13.796  1.00  0.85           H  
ATOM    735 2HB  LEU A  45       3.250  47.636 -15.462  1.00  0.85           H  
ATOM    736  HG  LEU A  45       2.755  45.536 -13.298  1.00  0.85           H  
ATOM    737 1HD1 LEU A  45       0.684  45.078 -14.520  1.00  0.85           H  
ATOM    738 2HD1 LEU A  45       0.728  46.744 -13.909  1.00  0.85           H  
ATOM    739 3HD1 LEU A  45       1.032  46.413 -15.633  1.00  0.85           H  
ATOM    740 1HD2 LEU A  45       2.848  43.947 -15.148  1.00  0.85           H  
ATOM    741 2HD2 LEU A  45       3.214  45.272 -16.270  1.00  0.85           H  
ATOM    742 3HD2 LEU A  45       4.361  44.857 -14.978  1.00  0.85           H  
ATOM    743  N   PHE A  46       5.134  49.687 -13.409  1.00  0.91           N  
ATOM    744  CA  PHE A  46       5.624  51.052 -13.613  1.00  0.91           C  
ATOM    745  C   PHE A  46       7.143  51.167 -13.478  1.00  0.91           C  
ATOM    746  O   PHE A  46       7.756  52.088 -14.029  1.00  0.91           O  
ATOM    747  CB  PHE A  46       4.947  52.032 -12.649  1.00  0.91           C  
ATOM    748  CG  PHE A  46       3.509  52.414 -13.014  1.00  0.91           C  
ATOM    749  CD1 PHE A  46       3.105  52.531 -14.344  1.00  0.91           C  
ATOM    750  CD2 PHE A  46       2.573  52.672 -12.025  1.00  0.91           C  
ATOM    751  CE1 PHE A  46       1.800  52.894 -14.666  1.00  0.91           C  
ATOM    752  CE2 PHE A  46       1.277  53.031 -12.346  1.00  0.91           C  
ATOM    753  CZ  PHE A  46       0.889  53.143 -13.669  1.00  0.91           C  
ATOM    754  H   PHE A  46       4.551  49.479 -12.611  1.00  0.91           H  
ATOM    755  HA  PHE A  46       5.359  51.352 -14.628  1.00  0.91           H  
ATOM    756 1HB  PHE A  46       4.939  51.598 -11.648  1.00  0.91           H  
ATOM    757 2HB  PHE A  46       5.538  52.946 -12.594  1.00  0.91           H  
ATOM    758  HD1 PHE A  46       3.826  52.336 -15.138  1.00  0.91           H  
ATOM    759  HD2 PHE A  46       2.870  52.589 -10.979  1.00  0.91           H  
ATOM    760  HE1 PHE A  46       1.501  52.980 -15.710  1.00  0.91           H  
ATOM    761  HE2 PHE A  46       0.561  53.223 -11.551  1.00  0.91           H  
ATOM    762  HZ  PHE A  46      -0.133  53.424 -13.919  1.00  0.91           H  
ATOM    763  N   GLU A  47       7.758  50.224 -12.759  1.00  0.92           N  
ATOM    764  CA  GLU A  47       9.195  50.235 -12.521  1.00  0.92           C  
ATOM    765  C   GLU A  47       9.878  49.390 -13.585  1.00  0.92           C  
ATOM    766  O   GLU A  47      11.090  49.172 -13.549  1.00  0.92           O  
ATOM    767  CB  GLU A  47       9.523  49.692 -11.133  1.00  0.92           C  
ATOM    768  CG  GLU A  47       8.932  50.487  -9.960  1.00  0.92           C  
ATOM    769  CD  GLU A  47       9.471  51.892  -9.819  1.00  0.92           C  
ATOM    770  OE1 GLU A  47      10.665  52.063  -9.885  1.00  0.92           O  
ATOM    771  OE2 GLU A  47       8.683  52.791  -9.630  1.00  0.92           O  
ATOM    772  H   GLU A  47       7.232  49.435 -12.394  1.00  0.92           H  
ATOM    773  HA  GLU A  47       9.562  51.258 -12.602  1.00  0.92           H  
ATOM    774 1HB  GLU A  47       9.153  48.675 -11.060  1.00  0.92           H  
ATOM    775 2HB  GLU A  47      10.603  49.651 -11.003  1.00  0.92           H  
ATOM    776 1HG  GLU A  47       7.851  50.540 -10.089  1.00  0.92           H  
ATOM    777 2HG  GLU A  47       9.128  49.941  -9.046  1.00  0.92           H  
ATOM    778  N   ARG A  48       9.068  48.903 -14.528  1.00  0.90           N  
ATOM    779  CA  ARG A  48       9.459  48.052 -15.627  1.00  0.90           C  
ATOM    780  C   ARG A  48      10.057  46.703 -15.197  1.00  0.90           C  
ATOM    781  O   ARG A  48      10.857  46.103 -15.918  1.00  0.90           O  
ATOM    782  CB  ARG A  48      10.428  48.801 -16.526  1.00  0.90           C  
ATOM    783  CG  ARG A  48       9.762  49.700 -17.569  1.00  0.90           C  
ATOM    784  CD  ARG A  48       9.077  50.912 -16.961  1.00  0.90           C  
ATOM    785  NE  ARG A  48       8.639  51.843 -18.007  1.00  0.90           N  
ATOM    786  CZ  ARG A  48       7.915  52.983 -17.833  1.00  0.90           C  
ATOM    787  NH1 ARG A  48       7.501  53.388 -16.642  1.00  0.90           N  
ATOM    788  NH2 ARG A  48       7.615  53.714 -18.896  1.00  0.90           N  
ATOM    789  H   ARG A  48       8.079  49.133 -14.505  1.00  0.90           H  
ATOM    790  HA  ARG A  48       8.561  47.874 -16.210  1.00  0.90           H  
ATOM    791 1HB  ARG A  48      11.088  49.433 -15.951  1.00  0.90           H  
ATOM    792 2HB  ARG A  48      11.048  48.083 -17.041  1.00  0.90           H  
ATOM    793 1HG  ARG A  48      10.511  50.047 -18.280  1.00  0.90           H  
ATOM    794 2HG  ARG A  48       9.003  49.118 -18.097  1.00  0.90           H  
ATOM    795 1HD  ARG A  48       8.195  50.587 -16.400  1.00  0.90           H  
ATOM    796 2HD  ARG A  48       9.759  51.437 -16.292  1.00  0.90           H  
ATOM    797  HE  ARG A  48       8.909  51.616 -18.952  1.00  0.90           H  
ATOM    798 1HH1 ARG A  48       7.700  52.848 -15.784  1.00  0.90           H  
ATOM    799 2HH1 ARG A  48       6.971  54.240 -16.563  1.00  0.90           H  
ATOM    800 1HH2 ARG A  48       7.922  53.422 -19.814  1.00  0.90           H  
ATOM    801 2HH2 ARG A  48       7.080  54.563 -18.789  1.00  0.90           H  
ATOM    802  N   GLU A  49       9.582  46.150 -14.072  1.00  0.86           N  
ATOM    803  CA  GLU A  49      10.073  44.844 -13.618  1.00  0.86           C  
ATOM    804  C   GLU A  49       9.604  43.721 -14.534  1.00  0.86           C  
ATOM    805  O   GLU A  49      10.246  42.680 -14.653  1.00  0.86           O  
ATOM    806  CB  GLU A  49       9.695  44.574 -12.162  1.00  0.86           C  
ATOM    807  CG  GLU A  49      10.438  45.486 -11.192  1.00  0.86           C  
ATOM    808  CD  GLU A  49      10.212  45.232  -9.713  1.00  0.86           C  
ATOM    809  OE1 GLU A  49       9.096  45.020  -9.276  1.00  0.86           O  
ATOM    810  OE2 GLU A  49      11.189  45.278  -8.996  1.00  0.86           O  
ATOM    811  H   GLU A  49       8.885  46.648 -13.515  1.00  0.86           H  
ATOM    812  HA  GLU A  49      11.162  44.867 -13.657  1.00  0.86           H  
ATOM    813 1HB  GLU A  49       8.628  44.727 -12.035  1.00  0.86           H  
ATOM    814 2HB  GLU A  49       9.915  43.537 -11.907  1.00  0.86           H  
ATOM    815 1HG  GLU A  49      11.504  45.398 -11.398  1.00  0.86           H  
ATOM    816 2HG  GLU A  49      10.147  46.512 -11.418  1.00  0.86           H  
ATOM    817  N   HIS A  50       8.514  43.956 -15.253  1.00  0.80           N  
ATOM    818  CA  HIS A  50       7.978  42.969 -16.180  1.00  0.80           C  
ATOM    819  C   HIS A  50       8.841  42.828 -17.443  1.00  0.80           C  
ATOM    820  O   HIS A  50       8.543  42.000 -18.312  1.00  0.80           O  
ATOM    821  CB  HIS A  50       6.533  43.307 -16.572  1.00  0.80           C  
ATOM    822  CG  HIS A  50       6.371  44.615 -17.303  1.00  0.80           C  
ATOM    823  ND1 HIS A  50       5.264  44.917 -18.062  1.00  0.80           N  
ATOM    824  CD2 HIS A  50       7.173  45.667 -17.391  1.00  0.80           C  
ATOM    825  CE1 HIS A  50       5.402  46.116 -18.584  1.00  0.80           C  
ATOM    826  NE2 HIS A  50       6.554  46.604 -18.192  1.00  0.80           N  
ATOM    827  H   HIS A  50       8.034  44.834 -15.128  1.00  0.80           H  
ATOM    828  HA  HIS A  50       7.965  41.998 -15.688  1.00  0.80           H  
ATOM    829 1HB  HIS A  50       6.141  42.522 -17.215  1.00  0.80           H  
ATOM    830 2HB  HIS A  50       5.917  43.327 -15.687  1.00  0.80           H  
ATOM    831  HD1 HIS A  50       4.489  44.297 -18.257  1.00  0.80           H  
ATOM    832  HD2 HIS A  50       8.131  45.848 -16.970  1.00  0.80           H  
ATOM    833  HE1 HIS A  50       4.623  46.535 -19.218  1.00  0.80           H  
ATOM    834  N   LEU A  51       9.914  43.630 -17.555  1.00  0.75           N  
ATOM    835  CA  LEU A  51      10.797  43.501 -18.692  1.00  0.75           C  
ATOM    836  C   LEU A  51      11.991  42.616 -18.329  1.00  0.75           C  
ATOM    837  O   LEU A  51      12.825  42.313 -19.186  1.00  0.75           O  
ATOM    838  CB  LEU A  51      11.334  44.859 -19.137  1.00  0.75           C  
ATOM    839  CG  LEU A  51      10.291  45.937 -19.491  1.00  0.75           C  
ATOM    840  CD1 LEU A  51      11.015  47.187 -19.945  1.00  0.75           C  
ATOM    841  CD2 LEU A  51       9.319  45.423 -20.508  1.00  0.75           C  
ATOM    842  H   LEU A  51      10.136  44.332 -16.850  1.00  0.75           H  
ATOM    843  HA  LEU A  51      10.258  43.040 -19.513  1.00  0.75           H  
ATOM    844 1HB  LEU A  51      11.951  45.257 -18.327  1.00  0.75           H  
ATOM    845 2HB  LEU A  51      11.967  44.710 -20.008  1.00  0.75           H  
ATOM    846  HG  LEU A  51       9.749  46.203 -18.596  1.00  0.75           H  
ATOM    847 1HD1 LEU A  51      10.289  47.969 -20.161  1.00  0.75           H  
ATOM    848 2HD1 LEU A  51      11.692  47.522 -19.167  1.00  0.75           H  
ATOM    849 3HD1 LEU A  51      11.587  46.965 -20.844  1.00  0.75           H  
ATOM    850 1HD2 LEU A  51       8.579  46.193 -20.727  1.00  0.75           H  
ATOM    851 2HD2 LEU A  51       9.841  45.149 -21.424  1.00  0.75           H  
ATOM    852 3HD2 LEU A  51       8.821  44.559 -20.095  1.00  0.75           H  
ATOM    853  N   LEU A  52      12.093  42.199 -17.061  1.00  0.72           N  
ATOM    854  CA  LEU A  52      13.225  41.381 -16.643  1.00  0.72           C  
ATOM    855  C   LEU A  52      13.149  40.047 -17.364  1.00  0.72           C  
ATOM    856  O   LEU A  52      12.075  39.448 -17.444  1.00  0.72           O  
ATOM    857  CB  LEU A  52      13.210  41.212 -15.121  1.00  0.72           C  
ATOM    858  CG  LEU A  52      13.447  42.522 -14.332  1.00  0.72           C  
ATOM    859  CD1 LEU A  52      13.227  42.279 -12.845  1.00  0.72           C  
ATOM    860  CD2 LEU A  52      14.851  43.019 -14.600  1.00  0.72           C  
ATOM    861  H   LEU A  52      11.386  42.446 -16.367  1.00  0.72           H  
ATOM    862  HA  LEU A  52      14.149  41.882 -16.932  1.00  0.72           H  
ATOM    863 1HB  LEU A  52      12.235  40.821 -14.825  1.00  0.72           H  
ATOM    864 2HB  LEU A  52      13.976  40.496 -14.835  1.00  0.72           H  
ATOM    865  HG  LEU A  52      12.736  43.276 -14.662  1.00  0.72           H  
ATOM    866 1HD1 LEU A  52      13.382  43.210 -12.298  1.00  0.72           H  
ATOM    867 2HD1 LEU A  52      12.202  41.936 -12.688  1.00  0.72           H  
ATOM    868 3HD1 LEU A  52      13.926  41.525 -12.489  1.00  0.72           H  
ATOM    869 1HD2 LEU A  52      15.015  43.948 -14.054  1.00  0.72           H  
ATOM    870 2HD2 LEU A  52      15.571  42.270 -14.271  1.00  0.72           H  
ATOM    871 3HD2 LEU A  52      14.973  43.198 -15.668  1.00  0.72           H  
ATOM    872  N   GLU A  53      14.292  39.541 -17.824  1.00  0.70           N  
ATOM    873  CA  GLU A  53      14.330  38.313 -18.620  1.00  0.70           C  
ATOM    874  C   GLU A  53      13.539  37.145 -18.015  1.00  0.70           C  
ATOM    875  O   GLU A  53      12.813  36.454 -18.729  1.00  0.70           O  
ATOM    876  CB  GLU A  53      15.789  37.901 -18.846  1.00  0.70           C  
ATOM    877  CG  GLU A  53      15.987  36.725 -19.789  1.00  0.70           C  
ATOM    878  CD  GLU A  53      17.446  36.375 -20.005  1.00  0.70           C  
ATOM    879  OE1 GLU A  53      18.286  37.004 -19.408  1.00  0.70           O  
ATOM    880  OE2 GLU A  53      17.713  35.479 -20.771  1.00  0.70           O  
ATOM    881  H   GLU A  53      15.146  40.063 -17.684  1.00  0.70           H  
ATOM    882  HA  GLU A  53      13.894  38.540 -19.593  1.00  0.70           H  
ATOM    883 1HB  GLU A  53      16.347  38.748 -19.245  1.00  0.70           H  
ATOM    884 2HB  GLU A  53      16.240  37.633 -17.890  1.00  0.70           H  
ATOM    885 1HG  GLU A  53      15.481  35.870 -19.382  1.00  0.70           H  
ATOM    886 2HG  GLU A  53      15.526  36.960 -20.747  1.00  0.70           H  
ATOM    887  N   ASP A  54      13.648  36.911 -16.708  1.00  0.68           N  
ATOM    888  CA  ASP A  54      12.896  35.798 -16.119  1.00  0.68           C  
ATOM    889  C   ASP A  54      11.384  35.961 -16.273  1.00  0.68           C  
ATOM    890  O   ASP A  54      10.657  34.973 -16.427  1.00  0.68           O  
ATOM    891  CB  ASP A  54      13.275  35.582 -14.657  1.00  0.68           C  
ATOM    892  CG  ASP A  54      14.672  34.884 -14.458  1.00  0.68           C  
ATOM    893  OD1 ASP A  54      15.214  34.287 -15.405  1.00  0.68           O  
ATOM    894  OD2 ASP A  54      15.174  34.961 -13.365  1.00  0.68           O  
ATOM    895  H   ASP A  54      14.243  37.494 -16.137  1.00  0.68           H  
ATOM    896  HA  ASP A  54      13.167  34.899 -16.644  1.00  0.68           H  
ATOM    897 1HB  ASP A  54      13.292  36.544 -14.146  1.00  0.68           H  
ATOM    898 2HB  ASP A  54      12.510  34.974 -14.175  1.00  0.68           H  
ATOM    899  N   PHE A  55      10.901  37.198 -16.209  1.00  0.66           N  
ATOM    900  CA  PHE A  55       9.478  37.430 -16.322  1.00  0.66           C  
ATOM    901  C   PHE A  55       9.082  37.216 -17.760  1.00  0.66           C  
ATOM    902  O   PHE A  55       8.033  36.648 -18.048  1.00  0.66           O  
ATOM    903  CB  PHE A  55       9.048  38.807 -15.870  1.00  0.66           C  
ATOM    904  CG  PHE A  55       7.569  38.870 -15.799  1.00  0.66           C  
ATOM    905  CD1 PHE A  55       6.909  38.209 -14.774  1.00  0.66           C  
ATOM    906  CD2 PHE A  55       6.822  39.537 -16.745  1.00  0.66           C  
ATOM    907  CE1 PHE A  55       5.554  38.222 -14.711  1.00  0.66           C  
ATOM    908  CE2 PHE A  55       5.462  39.550 -16.661  1.00  0.66           C  
ATOM    909  CZ  PHE A  55       4.843  38.892 -15.649  1.00  0.66           C  
ATOM    910  H   PHE A  55      11.526  37.995 -16.152  1.00  0.66           H  
ATOM    911  HA  PHE A  55       8.955  36.697 -15.711  1.00  0.66           H  
ATOM    912 1HB  PHE A  55       9.464  39.040 -14.892  1.00  0.66           H  
ATOM    913 2HB  PHE A  55       9.403  39.565 -16.580  1.00  0.66           H  
ATOM    914  HD1 PHE A  55       7.487  37.666 -14.023  1.00  0.66           H  
ATOM    915  HD2 PHE A  55       7.329  40.048 -17.563  1.00  0.66           H  
ATOM    916  HE1 PHE A  55       5.040  37.699 -13.926  1.00  0.66           H  
ATOM    917  HE2 PHE A  55       4.869  40.069 -17.397  1.00  0.66           H  
ATOM    918  HZ  PHE A  55       3.773  38.894 -15.595  1.00  0.66           H  
ATOM    919  N   VAL A  56       9.928  37.702 -18.663  1.00  0.64           N  
ATOM    920  CA  VAL A  56       9.667  37.622 -20.087  1.00  0.64           C  
ATOM    921  C   VAL A  56       9.560  36.167 -20.512  1.00  0.64           C  
ATOM    922  O   VAL A  56       8.685  35.812 -21.294  1.00  0.64           O  
ATOM    923  CB  VAL A  56      10.799  38.296 -20.867  1.00  0.64           C  
ATOM    924  CG1 VAL A  56      10.616  38.054 -22.349  1.00  0.64           C  
ATOM    925  CG2 VAL A  56      10.800  39.745 -20.527  1.00  0.64           C  
ATOM    926  H   VAL A  56      10.776  38.161 -18.333  1.00  0.64           H  
ATOM    927  HA  VAL A  56       8.728  38.133 -20.304  1.00  0.64           H  
ATOM    928  HB  VAL A  56      11.749  37.855 -20.585  1.00  0.64           H  
ATOM    929 1HG1 VAL A  56      11.428  38.528 -22.897  1.00  0.64           H  
ATOM    930 2HG1 VAL A  56      10.620  36.981 -22.545  1.00  0.64           H  
ATOM    931 3HG1 VAL A  56       9.665  38.481 -22.669  1.00  0.64           H  
ATOM    932 1HG2 VAL A  56      11.598  40.261 -21.058  1.00  0.64           H  
ATOM    933 2HG2 VAL A  56       9.850  40.140 -20.801  1.00  0.64           H  
ATOM    934 3HG2 VAL A  56      10.935  39.875 -19.471  1.00  0.64           H  
ATOM    935  N   LYS A  57      10.444  35.316 -19.998  1.00  0.63           N  
ATOM    936  CA  LYS A  57      10.363  33.895 -20.304  1.00  0.63           C  
ATOM    937  C   LYS A  57       9.030  33.307 -19.811  1.00  0.63           C  
ATOM    938  O   LYS A  57       8.405  32.513 -20.516  1.00  0.63           O  
ATOM    939  CB  LYS A  57      11.556  33.161 -19.686  1.00  0.63           C  
ATOM    940  CG  LYS A  57      12.901  33.418 -20.387  1.00  0.63           C  
ATOM    941  CD  LYS A  57      14.025  32.576 -19.771  1.00  0.63           C  
ATOM    942  CE  LYS A  57      14.302  33.102 -18.384  1.00  0.63           C  
ATOM    943  NZ  LYS A  57      15.503  32.556 -17.730  1.00  0.63           N  
ATOM    944  H   LYS A  57      11.183  35.668 -19.388  1.00  0.63           H  
ATOM    945  HA  LYS A  57      10.402  33.773 -21.385  1.00  0.63           H  
ATOM    946 1HB  LYS A  57      11.665  33.476 -18.643  1.00  0.63           H  
ATOM    947 2HB  LYS A  57      11.366  32.090 -19.688  1.00  0.63           H  
ATOM    948 1HG  LYS A  57      12.811  33.178 -21.445  1.00  0.63           H  
ATOM    949 2HG  LYS A  57      13.159  34.473 -20.293  1.00  0.63           H  
ATOM    950 1HD  LYS A  57      13.728  31.529 -19.717  1.00  0.63           H  
ATOM    951 2HD  LYS A  57      14.928  32.662 -20.375  1.00  0.63           H  
ATOM    952 1HE  LYS A  57      14.409  34.169 -18.452  1.00  0.63           H  
ATOM    953 2HE  LYS A  57      13.440  32.875 -17.759  1.00  0.63           H  
ATOM    954 1HZ  LYS A  57      15.548  33.035 -16.799  1.00  0.63           H  
ATOM    955 2HZ  LYS A  57      15.431  31.559 -17.613  1.00  0.63           H  
ATOM    956 3HZ  LYS A  57      16.323  32.782 -18.272  1.00  0.63           H  
ATOM    957  N   LEU A  58       8.564  33.720 -18.620  1.00  0.62           N  
ATOM    958  CA  LEU A  58       7.260  33.260 -18.129  1.00  0.62           C  
ATOM    959  C   LEU A  58       6.101  33.803 -18.965  1.00  0.62           C  
ATOM    960  O   LEU A  58       5.106  33.113 -19.208  1.00  0.62           O  
ATOM    961  CB  LEU A  58       6.997  33.758 -16.712  1.00  0.62           C  
ATOM    962  CG  LEU A  58       7.791  33.216 -15.580  1.00  0.62           C  
ATOM    963  CD1 LEU A  58       7.463  34.051 -14.350  1.00  0.62           C  
ATOM    964  CD2 LEU A  58       7.419  31.760 -15.349  1.00  0.62           C  
ATOM    965  H   LEU A  58       9.126  34.346 -18.037  1.00  0.62           H  
ATOM    966  HA  LEU A  58       7.239  32.173 -18.158  1.00  0.62           H  
ATOM    967 1HB  LEU A  58       7.103  34.836 -16.695  1.00  0.62           H  
ATOM    968 2HB  LEU A  58       5.982  33.533 -16.502  1.00  0.62           H  
ATOM    969  HG  LEU A  58       8.856  33.302 -15.792  1.00  0.62           H  
ATOM    970 1HD1 LEU A  58       8.032  33.679 -13.502  1.00  0.62           H  
ATOM    971 2HD1 LEU A  58       7.724  35.086 -14.533  1.00  0.62           H  
ATOM    972 3HD1 LEU A  58       6.398  33.980 -14.137  1.00  0.62           H  
ATOM    973 1HD2 LEU A  58       7.991  31.375 -14.508  1.00  0.62           H  
ATOM    974 2HD2 LEU A  58       6.352  31.686 -15.129  1.00  0.62           H  
ATOM    975 3HD2 LEU A  58       7.648  31.182 -16.243  1.00  0.62           H  
ATOM    976  N   ASN A  59       6.233  35.062 -19.375  1.00  0.63           N  
ATOM    977  CA  ASN A  59       5.208  35.771 -20.110  1.00  0.63           C  
ATOM    978  C   ASN A  59       5.794  36.781 -21.103  1.00  0.63           C  
ATOM    979  O   ASN A  59       5.971  37.953 -20.756  1.00  0.63           O  
ATOM    980  CB  ASN A  59       4.291  36.493 -19.161  1.00  0.63           C  
ATOM    981  CG  ASN A  59       3.132  37.126 -19.861  1.00  0.63           C  
ATOM    982  OD1 ASN A  59       3.193  37.516 -21.033  1.00  0.63           O  
ATOM    983  ND2 ASN A  59       2.047  37.233 -19.167  1.00  0.63           N  
ATOM    984  H   ASN A  59       7.082  35.562 -19.128  1.00  0.63           H  
ATOM    985  HA  ASN A  59       4.599  35.042 -20.637  1.00  0.63           H  
ATOM    986 1HB  ASN A  59       3.914  35.782 -18.434  1.00  0.63           H  
ATOM    987 2HB  ASN A  59       4.850  37.256 -18.617  1.00  0.63           H  
ATOM    988 1HD2 ASN A  59       1.230  37.641 -19.564  1.00  0.63           H  
ATOM    989 2HD2 ASN A  59       2.025  36.902 -18.220  1.00  0.63           H  
ATOM    990  N   PRO A  60       5.986  36.397 -22.373  1.00  0.63           N  
ATOM    991  CA  PRO A  60       6.556  37.186 -23.459  1.00  0.63           C  
ATOM    992  C   PRO A  60       5.811  38.495 -23.741  1.00  0.63           C  
ATOM    993  O   PRO A  60       6.314  39.350 -24.468  1.00  0.63           O  
ATOM    994  CB  PRO A  60       6.444  36.232 -24.654  1.00  0.63           C  
ATOM    995  CG  PRO A  60       6.449  34.854 -24.047  1.00  0.63           C  
ATOM    996  CD  PRO A  60       5.697  34.994 -22.755  1.00  0.63           C  
ATOM    997  HA  PRO A  60       7.608  37.386 -23.223  1.00  0.63           H  
ATOM    998 1HB  PRO A  60       5.525  36.451 -25.219  1.00  0.63           H  
ATOM    999 2HB  PRO A  60       7.289  36.397 -25.337  1.00  0.63           H  
ATOM   1000 1HG  PRO A  60       5.993  34.127 -24.733  1.00  0.63           H  
ATOM   1001 2HG  PRO A  60       7.489  34.526 -23.877  1.00  0.63           H  
ATOM   1002 1HD  PRO A  60       4.619  34.836 -22.906  1.00  0.63           H  
ATOM   1003 2HD  PRO A  60       6.144  34.283 -22.035  1.00  0.63           H  
ATOM   1004  N   LEU A  61       4.580  38.629 -23.235  1.00  0.64           N  
ATOM   1005  CA  LEU A  61       3.783  39.827 -23.464  1.00  0.64           C  
ATOM   1006  C   LEU A  61       4.009  40.873 -22.376  1.00  0.64           C  
ATOM   1007  O   LEU A  61       3.423  41.956 -22.427  1.00  0.64           O  
ATOM   1008  CB  LEU A  61       2.294  39.471 -23.494  1.00  0.64           C  
ATOM   1009  CG  LEU A  61       1.886  38.488 -24.572  1.00  0.64           C  
ATOM   1010  CD1 LEU A  61       0.410  38.170 -24.413  1.00  0.64           C  
ATOM   1011  CD2 LEU A  61       2.197  39.080 -25.934  1.00  0.64           C  
ATOM   1012  H   LEU A  61       4.191  37.925 -22.617  1.00  0.64           H  
ATOM   1013  HA  LEU A  61       4.071  40.258 -24.421  1.00  0.64           H  
ATOM   1014 1HB  LEU A  61       2.003  39.067 -22.535  1.00  0.64           H  
ATOM   1015 2HB  LEU A  61       1.729  40.387 -23.657  1.00  0.64           H  
ATOM   1016  HG  LEU A  61       2.445  37.558 -24.448  1.00  0.64           H  
ATOM   1017 1HD1 LEU A  61       0.107  37.453 -25.176  1.00  0.64           H  
ATOM   1018 2HD1 LEU A  61       0.235  37.743 -23.424  1.00  0.64           H  
ATOM   1019 3HD1 LEU A  61      -0.173  39.084 -24.523  1.00  0.64           H  
ATOM   1020 1HD2 LEU A  61       1.910  38.374 -26.713  1.00  0.64           H  
ATOM   1021 2HD2 LEU A  61       1.640  40.008 -26.063  1.00  0.64           H  
ATOM   1022 3HD2 LEU A  61       3.267  39.285 -26.004  1.00  0.64           H  
ATOM   1023  N   HIS A  62       4.842  40.543 -21.378  1.00  0.63           N  
ATOM   1024  CA  HIS A  62       5.143  41.434 -20.255  1.00  0.63           C  
ATOM   1025  C   HIS A  62       3.867  41.774 -19.464  1.00  0.63           C  
ATOM   1026  O   HIS A  62       3.680  42.896 -18.983  1.00  0.63           O  
ATOM   1027  CB  HIS A  62       5.756  42.745 -20.769  1.00  0.63           C  
ATOM   1028  CG  HIS A  62       6.932  42.623 -21.677  1.00  0.63           C  
ATOM   1029  ND1 HIS A  62       8.175  42.253 -21.243  1.00  0.63           N  
ATOM   1030  CD2 HIS A  62       7.045  42.850 -23.005  1.00  0.63           C  
ATOM   1031  CE1 HIS A  62       9.018  42.271 -22.274  1.00  0.63           C  
ATOM   1032  NE2 HIS A  62       8.352  42.626 -23.349  1.00  0.63           N  
ATOM   1033  H   HIS A  62       5.290  39.626 -21.381  1.00  0.63           H  
ATOM   1034  HA  HIS A  62       5.852  40.950 -19.582  1.00  0.63           H  
ATOM   1035 1HB  HIS A  62       5.004  43.370 -21.240  1.00  0.63           H  
ATOM   1036 2HB  HIS A  62       6.124  43.286 -19.922  1.00  0.63           H  
ATOM   1037  HD1 HIS A  62       8.419  42.054 -20.265  1.00  0.63           H  
ATOM   1038  HD2 HIS A  62       6.326  43.163 -23.762  1.00  0.63           H  
ATOM   1039  HE1 HIS A  62      10.067  42.025 -22.147  1.00  0.63           H  
ATOM   1040  N   ALA A  63       2.980  40.800 -19.316  1.00  0.62           N  
ATOM   1041  CA  ALA A  63       1.720  41.029 -18.621  1.00  0.62           C  
ATOM   1042  C   ALA A  63       1.564  40.201 -17.359  1.00  0.62           C  
ATOM   1043  O   ALA A  63       2.108  39.111 -17.243  1.00  0.62           O  
ATOM   1044  CB  ALA A  63       0.571  40.727 -19.567  1.00  0.62           C  
ATOM   1045  H   ALA A  63       3.177  39.895 -19.718  1.00  0.62           H  
ATOM   1046  HA  ALA A  63       1.676  42.078 -18.333  1.00  0.62           H  
ATOM   1047 1HB  ALA A  63      -0.374  40.934 -19.064  1.00  0.62           H  
ATOM   1048 2HB  ALA A  63       0.661  41.355 -20.454  1.00  0.62           H  
ATOM   1049 3HB  ALA A  63       0.605  39.684 -19.860  1.00  0.62           H  
ATOM   1050  N   VAL A  64       0.767  40.720 -16.436  1.00  0.61           N  
ATOM   1051  CA  VAL A  64       0.413  40.025 -15.206  1.00  0.61           C  
ATOM   1052  C   VAL A  64      -1.109  39.925 -15.140  1.00  0.61           C  
ATOM   1053  O   VAL A  64      -1.806  40.739 -15.745  1.00  0.61           O  
ATOM   1054  CB  VAL A  64       0.936  40.792 -13.961  1.00  0.61           C  
ATOM   1055  CG1 VAL A  64       2.432  40.863 -13.927  1.00  0.61           C  
ATOM   1056  CG2 VAL A  64       0.372  42.170 -13.996  1.00  0.61           C  
ATOM   1057  H   VAL A  64       0.379  41.640 -16.598  1.00  0.61           H  
ATOM   1058  HA  VAL A  64       0.855  39.032 -15.229  1.00  0.61           H  
ATOM   1059  HB  VAL A  64       0.616  40.304 -13.068  1.00  0.61           H  
ATOM   1060 1HG1 VAL A  64       2.733  41.416 -13.042  1.00  0.61           H  
ATOM   1061 2HG1 VAL A  64       2.824  39.858 -13.872  1.00  0.61           H  
ATOM   1062 3HG1 VAL A  64       2.811  41.364 -14.814  1.00  0.61           H  
ATOM   1063 1HG2 VAL A  64       0.716  42.718 -13.122  1.00  0.61           H  
ATOM   1064 2HG2 VAL A  64       0.709  42.672 -14.900  1.00  0.61           H  
ATOM   1065 3HG2 VAL A  64      -0.712  42.121 -13.996  1.00  0.61           H  
ATOM   1066  N   PRO A  65      -1.641  38.965 -14.391  1.00  0.60           N  
ATOM   1067  CA  PRO A  65      -1.020  37.916 -13.612  1.00  0.60           C  
ATOM   1068  C   PRO A  65      -0.431  36.775 -14.395  1.00  0.60           C  
ATOM   1069  O   PRO A  65      -0.896  36.455 -15.494  1.00  0.60           O  
ATOM   1070  CB  PRO A  65      -2.179  37.414 -12.787  1.00  0.60           C  
ATOM   1071  CG  PRO A  65      -3.376  37.686 -13.622  1.00  0.60           C  
ATOM   1072  CD  PRO A  65      -3.068  38.935 -14.359  1.00  0.60           C  
ATOM   1073  HA  PRO A  65      -0.270  38.347 -12.959  1.00  0.60           H  
ATOM   1074 1HB  PRO A  65      -2.051  36.343 -12.633  1.00  0.60           H  
ATOM   1075 2HB  PRO A  65      -2.192  37.895 -11.798  1.00  0.60           H  
ATOM   1076 1HG  PRO A  65      -3.581  36.853 -14.282  1.00  0.60           H  
ATOM   1077 2HG  PRO A  65      -4.253  37.811 -12.981  1.00  0.60           H  
ATOM   1078 1HD  PRO A  65      -3.463  38.896 -15.381  1.00  0.60           H  
ATOM   1079 2HD  PRO A  65      -3.432  39.781 -13.815  1.00  0.60           H  
ATOM   1080  N   VAL A  66       0.547  36.133 -13.778  1.00  0.61           N  
ATOM   1081  CA  VAL A  66       1.098  34.884 -14.287  1.00  0.61           C  
ATOM   1082  C   VAL A  66       1.064  33.876 -13.164  1.00  0.61           C  
ATOM   1083  O   VAL A  66       1.499  34.184 -12.058  1.00  0.61           O  
ATOM   1084  CB  VAL A  66       2.552  35.030 -14.769  1.00  0.61           C  
ATOM   1085  CG1 VAL A  66       3.072  33.704 -15.271  1.00  0.61           C  
ATOM   1086  CG2 VAL A  66       2.644  36.089 -15.809  1.00  0.61           C  
ATOM   1087  H   VAL A  66       0.884  36.526 -12.897  1.00  0.61           H  
ATOM   1088  HA  VAL A  66       0.482  34.532 -15.110  1.00  0.61           H  
ATOM   1089  HB  VAL A  66       3.169  35.294 -13.948  1.00  0.61           H  
ATOM   1090 1HG1 VAL A  66       4.083  33.827 -15.575  1.00  0.61           H  
ATOM   1091 2HG1 VAL A  66       3.022  32.960 -14.478  1.00  0.61           H  
ATOM   1092 3HG1 VAL A  66       2.474  33.371 -16.115  1.00  0.61           H  
ATOM   1093 1HG2 VAL A  66       3.678  36.188 -16.129  1.00  0.61           H  
ATOM   1094 2HG2 VAL A  66       2.024  35.818 -16.645  1.00  0.61           H  
ATOM   1095 3HG2 VAL A  66       2.302  37.034 -15.405  1.00  0.61           H  
ATOM   1096  N   LEU A  67       0.526  32.694 -13.409  1.00  0.64           N  
ATOM   1097  CA  LEU A  67       0.489  31.703 -12.346  1.00  0.64           C  
ATOM   1098  C   LEU A  67       1.359  30.517 -12.728  1.00  0.64           C  
ATOM   1099  O   LEU A  67       1.152  29.901 -13.778  1.00  0.64           O  
ATOM   1100  CB  LEU A  67      -0.936  31.192 -12.090  1.00  0.64           C  
ATOM   1101  CG  LEU A  67      -1.064  30.163 -10.943  1.00  0.64           C  
ATOM   1102  CD1 LEU A  67      -0.778  30.893  -9.629  1.00  0.64           C  
ATOM   1103  CD2 LEU A  67      -2.427  29.509 -10.942  1.00  0.64           C  
ATOM   1104  H   LEU A  67       0.192  32.486 -14.346  1.00  0.64           H  
ATOM   1105  HA  LEU A  67       0.878  32.137 -11.431  1.00  0.64           H  
ATOM   1106 1HB  LEU A  67      -1.569  32.041 -11.851  1.00  0.64           H  
ATOM   1107 2HB  LEU A  67      -1.308  30.727 -12.999  1.00  0.64           H  
ATOM   1108  HG  LEU A  67      -0.306  29.387 -11.074  1.00  0.64           H  
ATOM   1109 1HD1 LEU A  67      -0.831  30.225  -8.802  1.00  0.64           H  
ATOM   1110 2HD1 LEU A  67       0.204  31.325  -9.675  1.00  0.64           H  
ATOM   1111 3HD1 LEU A  67      -1.514  31.677  -9.492  1.00  0.64           H  
ATOM   1112 1HD2 LEU A  67      -2.472  28.782 -10.132  1.00  0.64           H  
ATOM   1113 2HD2 LEU A  67      -3.187  30.251 -10.788  1.00  0.64           H  
ATOM   1114 3HD2 LEU A  67      -2.592  29.003 -11.892  1.00  0.64           H  
ATOM   1115  N   LYS A  68       2.334  30.191 -11.890  1.00  0.69           N  
ATOM   1116  CA  LYS A  68       3.184  29.046 -12.167  1.00  0.69           C  
ATOM   1117  C   LYS A  68       2.960  27.946 -11.151  1.00  0.69           C  
ATOM   1118  O   LYS A  68       2.999  28.187  -9.950  1.00  0.69           O  
ATOM   1119  CB  LYS A  68       4.662  29.418 -12.213  1.00  0.69           C  
ATOM   1120  CG  LYS A  68       5.547  28.201 -12.506  1.00  0.69           C  
ATOM   1121  CD  LYS A  68       7.005  28.551 -12.681  1.00  0.69           C  
ATOM   1122  CE  LYS A  68       7.808  27.284 -12.954  1.00  0.69           C  
ATOM   1123  NZ  LYS A  68       9.253  27.557 -13.136  1.00  0.69           N  
ATOM   1124  H   LYS A  68       2.482  30.753 -11.054  1.00  0.69           H  
ATOM   1125  HA  LYS A  68       2.919  28.649 -13.138  1.00  0.69           H  
ATOM   1126 1HB  LYS A  68       4.832  30.167 -12.990  1.00  0.69           H  
ATOM   1127 2HB  LYS A  68       4.966  29.849 -11.260  1.00  0.69           H  
ATOM   1128 1HG  LYS A  68       5.474  27.505 -11.668  1.00  0.69           H  
ATOM   1129 2HG  LYS A  68       5.183  27.678 -13.390  1.00  0.69           H  
ATOM   1130 1HD  LYS A  68       7.119  29.235 -13.518  1.00  0.69           H  
ATOM   1131 2HD  LYS A  68       7.382  29.031 -11.779  1.00  0.69           H  
ATOM   1132 1HE  LYS A  68       7.683  26.602 -12.113  1.00  0.69           H  
ATOM   1133 2HE  LYS A  68       7.418  26.803 -13.855  1.00  0.69           H  
ATOM   1134 1HZ  LYS A  68       9.734  26.685 -13.308  1.00  0.69           H  
ATOM   1135 2HZ  LYS A  68       9.386  28.175 -13.921  1.00  0.69           H  
ATOM   1136 3HZ  LYS A  68       9.620  27.986 -12.301  1.00  0.69           H  
ATOM   1137  N   HIS A  69       2.707  26.737 -11.625  1.00  0.74           N  
ATOM   1138  CA  HIS A  69       2.464  25.612 -10.731  1.00  0.74           C  
ATOM   1139  C   HIS A  69       3.244  24.418 -11.269  1.00  0.74           C  
ATOM   1140  O   HIS A  69       2.909  23.853 -12.317  1.00  0.74           O  
ATOM   1141  CB  HIS A  69       0.947  25.337 -10.655  1.00  0.74           C  
ATOM   1142  CG  HIS A  69       0.514  24.345  -9.616  1.00  0.74           C  
ATOM   1143  ND1 HIS A  69      -0.776  23.817  -9.576  1.00  0.74           N  
ATOM   1144  CD2 HIS A  69       1.173  23.808  -8.566  1.00  0.74           C  
ATOM   1145  CE1 HIS A  69      -0.874  22.996  -8.537  1.00  0.74           C  
ATOM   1146  NE2 HIS A  69       0.292  22.977  -7.912  1.00  0.74           N  
ATOM   1147  H   HIS A  69       2.682  26.601 -12.637  1.00  0.74           H  
ATOM   1148  HA  HIS A  69       2.833  25.829  -9.729  1.00  0.74           H  
ATOM   1149 1HB  HIS A  69       0.425  26.277 -10.456  1.00  0.74           H  
ATOM   1150 2HB  HIS A  69       0.602  24.978 -11.627  1.00  0.74           H  
ATOM   1151  HD2 HIS A  69       2.209  24.002  -8.285  1.00  0.74           H  
ATOM   1152  HE1 HIS A  69      -1.764  22.435  -8.248  1.00  0.74           H  
ATOM   1153  HE2 HIS A  69       0.522  22.444  -7.080  1.00  0.74           H  
ATOM   1154  N   ASP A  70       4.299  24.031 -10.555  1.00  0.77           N  
ATOM   1155  CA  ASP A  70       5.203  23.000 -11.046  1.00  0.77           C  
ATOM   1156  C   ASP A  70       5.668  23.359 -12.471  1.00  0.77           C  
ATOM   1157  O   ASP A  70       6.339  24.377 -12.643  1.00  0.77           O  
ATOM   1158  CB  ASP A  70       4.564  21.604 -10.938  1.00  0.77           C  
ATOM   1159  CG  ASP A  70       4.319  21.179  -9.445  1.00  0.77           C  
ATOM   1160  OD1 ASP A  70       5.175  21.451  -8.610  1.00  0.77           O  
ATOM   1161  OD2 ASP A  70       3.302  20.602  -9.171  1.00  0.77           O  
ATOM   1162  H   ASP A  70       4.503  24.499  -9.682  1.00  0.77           H  
ATOM   1163  HA  ASP A  70       6.088  22.989 -10.409  1.00  0.77           H  
ATOM   1164 1HB  ASP A  70       3.610  21.579 -11.466  1.00  0.77           H  
ATOM   1165 2HB  ASP A  70       5.223  20.866 -11.404  1.00  0.77           H  
ATOM   1166  N   ASP A  71       5.332  22.546 -13.475  1.00  0.78           N  
ATOM   1167  CA  ASP A  71       5.792  22.798 -14.844  1.00  0.78           C  
ATOM   1168  C   ASP A  71       4.821  23.614 -15.715  1.00  0.78           C  
ATOM   1169  O   ASP A  71       5.090  23.846 -16.896  1.00  0.78           O  
ATOM   1170  CB  ASP A  71       6.069  21.468 -15.539  1.00  0.78           C  
ATOM   1171  CG  ASP A  71       7.228  20.699 -14.908  1.00  0.78           C  
ATOM   1172  OD1 ASP A  71       8.203  21.311 -14.545  1.00  0.78           O  
ATOM   1173  OD2 ASP A  71       7.115  19.505 -14.781  1.00  0.78           O  
ATOM   1174  H   ASP A  71       4.756  21.739 -13.292  1.00  0.78           H  
ATOM   1175  HA  ASP A  71       6.729  23.353 -14.783  1.00  0.78           H  
ATOM   1176 1HB  ASP A  71       5.173  20.848 -15.502  1.00  0.78           H  
ATOM   1177 2HB  ASP A  71       6.299  21.649 -16.590  1.00  0.78           H  
ATOM   1178  N   LEU A  72       3.689  24.023 -15.152  1.00  0.76           N  
ATOM   1179  CA  LEU A  72       2.683  24.775 -15.898  1.00  0.76           C  
ATOM   1180  C   LEU A  72       2.730  26.272 -15.652  1.00  0.76           C  
ATOM   1181  O   LEU A  72       2.660  26.722 -14.510  1.00  0.76           O  
ATOM   1182  CB  LEU A  72       1.273  24.298 -15.527  1.00  0.76           C  
ATOM   1183  CG  LEU A  72       0.109  25.097 -16.158  1.00  0.76           C  
ATOM   1184  CD1 LEU A  72       0.102  24.889 -17.663  1.00  0.76           C  
ATOM   1185  CD2 LEU A  72      -1.203  24.669 -15.516  1.00  0.76           C  
ATOM   1186  H   LEU A  72       3.514  23.821 -14.168  1.00  0.76           H  
ATOM   1187  HA  LEU A  72       2.844  24.600 -16.960  1.00  0.76           H  
ATOM   1188 1HB  LEU A  72       1.168  23.259 -15.831  1.00  0.76           H  
ATOM   1189 2HB  LEU A  72       1.165  24.349 -14.440  1.00  0.76           H  
ATOM   1190  HG  LEU A  72       0.262  26.158 -15.972  1.00  0.76           H  
ATOM   1191 1HD1 LEU A  72      -0.704  25.463 -18.107  1.00  0.76           H  
ATOM   1192 2HD1 LEU A  72       1.049  25.218 -18.082  1.00  0.76           H  
ATOM   1193 3HD1 LEU A  72      -0.043  23.833 -17.882  1.00  0.76           H  
ATOM   1194 1HD2 LEU A  72      -2.025  25.237 -15.940  1.00  0.76           H  
ATOM   1195 2HD2 LEU A  72      -1.370  23.607 -15.692  1.00  0.76           H  
ATOM   1196 3HD2 LEU A  72      -1.150  24.854 -14.443  1.00  0.76           H  
ATOM   1197  N   VAL A  73       2.820  27.055 -16.725  1.00  0.72           N  
ATOM   1198  CA  VAL A  73       2.765  28.503 -16.571  1.00  0.72           C  
ATOM   1199  C   VAL A  73       1.558  29.053 -17.316  1.00  0.72           C  
ATOM   1200  O   VAL A  73       1.437  28.877 -18.531  1.00  0.72           O  
ATOM   1201  CB  VAL A  73       4.039  29.188 -17.109  1.00  0.72           C  
ATOM   1202  CG1 VAL A  73       3.916  30.704 -16.946  1.00  0.72           C  
ATOM   1203  CG2 VAL A  73       5.248  28.687 -16.346  1.00  0.72           C  
ATOM   1204  H   VAL A  73       2.906  26.644 -17.643  1.00  0.72           H  
ATOM   1205  HA  VAL A  73       2.657  28.750 -15.518  1.00  0.72           H  
ATOM   1206  HB  VAL A  73       4.148  28.968 -18.171  1.00  0.72           H  
ATOM   1207 1HG1 VAL A  73       4.811  31.192 -17.330  1.00  0.72           H  
ATOM   1208 2HG1 VAL A  73       3.047  31.070 -17.495  1.00  0.72           H  
ATOM   1209 3HG1 VAL A  73       3.800  30.934 -15.889  1.00  0.72           H  
ATOM   1210 1HG2 VAL A  73       6.144  29.171 -16.726  1.00  0.72           H  
ATOM   1211 2HG2 VAL A  73       5.120  28.930 -15.306  1.00  0.72           H  
ATOM   1212 3HG2 VAL A  73       5.344  27.606 -16.463  1.00  0.72           H  
ATOM   1213  N   LEU A  74       0.673  29.715 -16.584  1.00  0.68           N  
ATOM   1214  CA  LEU A  74      -0.510  30.310 -17.172  1.00  0.68           C  
ATOM   1215  C   LEU A  74      -0.426  31.820 -17.144  1.00  0.68           C  
ATOM   1216  O   LEU A  74       0.029  32.419 -16.173  1.00  0.68           O  
ATOM   1217  CB  LEU A  74      -1.773  29.904 -16.415  1.00  0.68           C  
ATOM   1218  CG  LEU A  74      -2.112  28.450 -16.327  1.00  0.68           C  
ATOM   1219  CD1 LEU A  74      -3.322  28.299 -15.444  1.00  0.68           C  
ATOM   1220  CD2 LEU A  74      -2.393  27.915 -17.707  1.00  0.68           C  
ATOM   1221  H   LEU A  74       0.831  29.800 -15.582  1.00  0.68           H  
ATOM   1222  HA  LEU A  74      -0.592  29.987 -18.209  1.00  0.68           H  
ATOM   1223 1HB  LEU A  74      -1.665  30.256 -15.396  1.00  0.68           H  
ATOM   1224 2HB  LEU A  74      -2.625  30.424 -16.865  1.00  0.68           H  
ATOM   1225  HG  LEU A  74      -1.291  27.904 -15.876  1.00  0.68           H  
ATOM   1226 1HD1 LEU A  74      -3.567  27.247 -15.377  1.00  0.68           H  
ATOM   1227 2HD1 LEU A  74      -3.104  28.689 -14.450  1.00  0.68           H  
ATOM   1228 3HD1 LEU A  74      -4.165  28.846 -15.873  1.00  0.68           H  
ATOM   1229 1HD2 LEU A  74      -2.655  26.862 -17.644  1.00  0.68           H  
ATOM   1230 2HD2 LEU A  74      -3.224  28.470 -18.145  1.00  0.68           H  
ATOM   1231 3HD2 LEU A  74      -1.505  28.034 -18.331  1.00  0.68           H  
ATOM   1232  N   THR A  75      -0.938  32.430 -18.183  1.00  0.65           N  
ATOM   1233  CA  THR A  75      -1.056  33.873 -18.292  1.00  0.65           C  
ATOM   1234  C   THR A  75      -2.528  34.053 -18.600  1.00  0.65           C  
ATOM   1235  O   THR A  75      -3.220  33.040 -18.635  1.00  0.65           O  
ATOM   1236  CB  THR A  75      -0.127  34.430 -19.382  1.00  0.65           C  
ATOM   1237  OG1 THR A  75      -0.580  33.989 -20.664  1.00  0.65           O  
ATOM   1238  CG2 THR A  75       1.322  33.915 -19.166  1.00  0.65           C  
ATOM   1239  H   THR A  75      -1.282  31.867 -18.949  1.00  0.65           H  
ATOM   1240  HA  THR A  75      -0.833  34.354 -17.338  1.00  0.65           H  
ATOM   1241  HB  THR A  75      -0.144  35.514 -19.347  1.00  0.65           H  
ATOM   1242  HG1 THR A  75      -1.501  34.241 -20.777  1.00  0.65           H  
ATOM   1243 1HG2 THR A  75       1.971  34.310 -19.944  1.00  0.65           H  
ATOM   1244 2HG2 THR A  75       1.682  34.235 -18.204  1.00  0.65           H  
ATOM   1245 3HG2 THR A  75       1.341  32.828 -19.210  1.00  0.65           H  
ATOM   1246  N   ASP A  76      -3.029  35.275 -18.820  1.00  0.63           N  
ATOM   1247  CA  ASP A  76      -4.473  35.423 -19.075  1.00  0.63           C  
ATOM   1248  C   ASP A  76      -5.326  35.116 -17.867  1.00  0.63           C  
ATOM   1249  O   ASP A  76      -5.854  34.013 -17.717  1.00  0.63           O  
ATOM   1250  CB  ASP A  76      -4.988  34.628 -20.283  1.00  0.63           C  
ATOM   1251  CG  ASP A  76      -6.472  35.015 -20.668  1.00  0.63           C  
ATOM   1252  OD1 ASP A  76      -7.215  35.514 -19.802  1.00  0.63           O  
ATOM   1253  OD2 ASP A  76      -6.833  34.823 -21.814  1.00  0.63           O  
ATOM   1254  H   ASP A  76      -2.427  36.084 -18.788  1.00  0.63           H  
ATOM   1255  HA  ASP A  76      -4.648  36.471 -19.323  1.00  0.63           H  
ATOM   1256 1HB  ASP A  76      -4.342  34.799 -21.143  1.00  0.63           H  
ATOM   1257 2HB  ASP A  76      -4.988  33.564 -20.078  1.00  0.63           H  
ATOM   1258  N   SER A  77      -5.499  36.113 -17.008  1.00  0.63           N  
ATOM   1259  CA  SER A  77      -6.231  35.950 -15.760  1.00  0.63           C  
ATOM   1260  C   SER A  77      -7.514  35.135 -15.857  1.00  0.63           C  
ATOM   1261  O   SER A  77      -7.942  34.560 -14.866  1.00  0.63           O  
ATOM   1262  CB  SER A  77      -6.646  37.305 -15.247  1.00  0.63           C  
ATOM   1263  OG  SER A  77      -7.553  37.918 -16.121  1.00  0.63           O  
ATOM   1264  H   SER A  77      -5.070  37.005 -17.210  1.00  0.63           H  
ATOM   1265  HA  SER A  77      -5.570  35.480 -15.041  1.00  0.63           H  
ATOM   1266 1HB  SER A  77      -7.119  37.188 -14.285  1.00  0.63           H  
ATOM   1267 2HB  SER A  77      -5.785  37.928 -15.111  1.00  0.63           H  
ATOM   1268  HG  SER A  77      -8.172  37.227 -16.383  1.00  0.63           H  
ATOM   1269  N   HIS A  78      -8.176  35.072 -17.003  1.00  0.63           N  
ATOM   1270  CA  HIS A  78      -9.415  34.318 -17.004  1.00  0.63           C  
ATOM   1271  C   HIS A  78      -9.085  32.827 -16.944  1.00  0.63           C  
ATOM   1272  O   HIS A  78      -9.761  32.049 -16.269  1.00  0.63           O  
ATOM   1273  CB  HIS A  78     -10.245  34.702 -18.210  1.00  0.63           C  
ATOM   1274  CG  HIS A  78     -10.790  36.115 -18.081  1.00  0.63           C  
ATOM   1275  ND1 HIS A  78     -11.192  36.852 -19.159  1.00  0.63           N  
ATOM   1276  CD2 HIS A  78     -10.998  36.903 -16.991  1.00  0.63           C  
ATOM   1277  CE1 HIS A  78     -11.621  38.040 -18.745  1.00  0.63           C  
ATOM   1278  NE2 HIS A  78     -11.527  38.097 -17.444  1.00  0.63           N  
ATOM   1279  H   HIS A  78      -7.802  35.474 -17.878  1.00  0.63           H  
ATOM   1280  HA  HIS A  78      -9.998  34.562 -16.117  1.00  0.63           H  
ATOM   1281 1HB  HIS A  78      -9.626  34.647 -19.111  1.00  0.63           H  
ATOM   1282 2HB  HIS A  78     -11.074  34.009 -18.330  1.00  0.63           H  
ATOM   1283  HD1 HIS A  78     -11.163  36.552 -20.116  1.00  0.63           H  
ATOM   1284  HD2 HIS A  78     -10.836  36.751 -15.927  1.00  0.63           H  
ATOM   1285  HE1 HIS A  78     -11.982  38.774 -19.436  1.00  0.63           H  
ATOM   1286  N   ALA A  79      -8.013  32.426 -17.640  1.00  0.62           N  
ATOM   1287  CA  ALA A  79      -7.552  31.039 -17.637  1.00  0.62           C  
ATOM   1288  C   ALA A  79      -7.089  30.669 -16.244  1.00  0.62           C  
ATOM   1289  O   ALA A  79      -7.305  29.550 -15.780  1.00  0.62           O  
ATOM   1290  CB  ALA A  79      -6.414  30.833 -18.619  1.00  0.62           C  
ATOM   1291  H   ALA A  79      -7.462  33.123 -18.139  1.00  0.62           H  
ATOM   1292  HA  ALA A  79      -8.389  30.397 -17.908  1.00  0.62           H  
ATOM   1293 1HB  ALA A  79      -6.094  29.794 -18.597  1.00  0.62           H  
ATOM   1294 2HB  ALA A  79      -6.748  31.093 -19.623  1.00  0.62           H  
ATOM   1295 3HB  ALA A  79      -5.573  31.479 -18.340  1.00  0.62           H  
ATOM   1296  N   ILE A  80      -6.446  31.632 -15.582  1.00  0.61           N  
ATOM   1297  CA  ILE A  80      -5.929  31.438 -14.230  1.00  0.61           C  
ATOM   1298  C   ILE A  80      -7.067  31.254 -13.247  1.00  0.61           C  
ATOM   1299  O   ILE A  80      -7.056  30.338 -12.427  1.00  0.61           O  
ATOM   1300  CB  ILE A  80      -5.024  32.590 -13.790  1.00  0.61           C  
ATOM   1301  CG1 ILE A  80      -3.740  32.579 -14.649  1.00  0.61           C  
ATOM   1302  CG2 ILE A  80      -4.687  32.454 -12.334  1.00  0.61           C  
ATOM   1303  CD1 ILE A  80      -2.873  33.808 -14.512  1.00  0.61           C  
ATOM   1304  H   ILE A  80      -6.308  32.522 -16.071  1.00  0.61           H  
ATOM   1305  HA  ILE A  80      -5.327  30.529 -14.224  1.00  0.61           H  
ATOM   1306  HB  ILE A  80      -5.531  33.526 -13.951  1.00  0.61           H  
ATOM   1307 1HG1 ILE A  80      -3.154  31.717 -14.363  1.00  0.61           H  
ATOM   1308 2HG1 ILE A  80      -4.018  32.480 -15.705  1.00  0.61           H  
ATOM   1309 1HG2 ILE A  80      -4.039  33.271 -12.023  1.00  0.61           H  
ATOM   1310 2HG2 ILE A  80      -5.600  32.467 -11.740  1.00  0.61           H  
ATOM   1311 3HG2 ILE A  80      -4.185  31.523 -12.200  1.00  0.61           H  
ATOM   1312 1HD1 ILE A  80      -1.996  33.705 -15.146  1.00  0.61           H  
ATOM   1313 2HD1 ILE A  80      -3.427  34.672 -14.823  1.00  0.61           H  
ATOM   1314 3HD1 ILE A  80      -2.556  33.927 -13.478  1.00  0.61           H  
ATOM   1315  N   ILE A  81      -8.085  32.096 -13.350  1.00  0.60           N  
ATOM   1316  CA  ILE A  81      -9.240  31.964 -12.486  1.00  0.60           C  
ATOM   1317  C   ILE A  81      -9.923  30.625 -12.680  1.00  0.60           C  
ATOM   1318  O   ILE A  81     -10.184  29.917 -11.702  1.00  0.60           O  
ATOM   1319  CB  ILE A  81     -10.231  33.102 -12.758  1.00  0.60           C  
ATOM   1320  CG1 ILE A  81      -9.615  34.417 -12.274  1.00  0.60           C  
ATOM   1321  CG2 ILE A  81     -11.600  32.824 -12.127  1.00  0.60           C  
ATOM   1322  CD1 ILE A  81     -10.329  35.633 -12.750  1.00  0.60           C  
ATOM   1323  H   ILE A  81      -8.058  32.853 -14.032  1.00  0.60           H  
ATOM   1324  HA  ILE A  81      -8.904  32.035 -11.452  1.00  0.60           H  
ATOM   1325  HB  ILE A  81     -10.360  33.196 -13.838  1.00  0.60           H  
ATOM   1326 1HG1 ILE A  81      -9.621  34.421 -11.191  1.00  0.60           H  
ATOM   1327 2HG1 ILE A  81      -8.600  34.462 -12.600  1.00  0.60           H  
ATOM   1328 1HG2 ILE A  81     -12.283  33.643 -12.359  1.00  0.60           H  
ATOM   1329 2HG2 ILE A  81     -11.997  31.894 -12.532  1.00  0.60           H  
ATOM   1330 3HG2 ILE A  81     -11.501  32.735 -11.051  1.00  0.60           H  
ATOM   1331 1HD1 ILE A  81      -9.839  36.520 -12.365  1.00  0.60           H  
ATOM   1332 2HD1 ILE A  81     -10.317  35.656 -13.834  1.00  0.60           H  
ATOM   1333 3HD1 ILE A  81     -11.340  35.587 -12.396  1.00  0.60           H  
ATOM   1334  N   MET A  82     -10.162  30.236 -13.938  1.00  0.60           N  
ATOM   1335  CA  MET A  82     -10.806  28.956 -14.172  1.00  0.60           C  
ATOM   1336  C   MET A  82      -9.916  27.804 -13.695  1.00  0.60           C  
ATOM   1337  O   MET A  82     -10.414  26.866 -13.075  1.00  0.60           O  
ATOM   1338  CB  MET A  82     -11.157  28.811 -15.653  1.00  0.60           C  
ATOM   1339  CG  MET A  82     -12.267  29.765 -16.138  1.00  0.60           C  
ATOM   1340  SD  MET A  82     -13.847  29.557 -15.284  1.00  0.60           S  
ATOM   1341  CE  MET A  82     -14.501  28.004 -15.897  1.00  0.60           C  
ATOM   1342  H   MET A  82      -9.921  30.840 -14.726  1.00  0.60           H  
ATOM   1343  HA  MET A  82     -11.728  28.923 -13.593  1.00  0.60           H  
ATOM   1344 1HB  MET A  82     -10.263  29.016 -16.249  1.00  0.60           H  
ATOM   1345 2HB  MET A  82     -11.463  27.785 -15.860  1.00  0.60           H  
ATOM   1346 1HG  MET A  82     -11.933  30.789 -15.981  1.00  0.60           H  
ATOM   1347 2HG  MET A  82     -12.430  29.626 -17.206  1.00  0.60           H  
ATOM   1348 1HE  MET A  82     -15.464  27.803 -15.423  1.00  0.60           H  
ATOM   1349 2HE  MET A  82     -14.637  28.069 -16.978  1.00  0.60           H  
ATOM   1350 3HE  MET A  82     -13.805  27.194 -15.663  1.00  0.60           H  
ATOM   1351  N   TYR A  83      -8.593  27.906 -13.906  1.00  0.61           N  
ATOM   1352  CA  TYR A  83      -7.668  26.871 -13.455  1.00  0.61           C  
ATOM   1353  C   TYR A  83      -7.765  26.689 -11.963  1.00  0.61           C  
ATOM   1354  O   TYR A  83      -7.985  25.575 -11.485  1.00  0.61           O  
ATOM   1355  CB  TYR A  83      -6.225  27.207 -13.817  1.00  0.61           C  
ATOM   1356  CG  TYR A  83      -5.193  26.206 -13.294  1.00  0.61           C  
ATOM   1357  CD1 TYR A  83      -4.994  25.014 -13.966  1.00  0.61           C  
ATOM   1358  CD2 TYR A  83      -4.440  26.494 -12.151  1.00  0.61           C  
ATOM   1359  CE1 TYR A  83      -4.056  24.113 -13.517  1.00  0.61           C  
ATOM   1360  CE2 TYR A  83      -3.489  25.584 -11.696  1.00  0.61           C  
ATOM   1361  CZ  TYR A  83      -3.297  24.394 -12.382  1.00  0.61           C  
ATOM   1362  OH  TYR A  83      -2.359  23.463 -11.961  1.00  0.61           O  
ATOM   1363  H   TYR A  83      -8.213  28.693 -14.425  1.00  0.61           H  
ATOM   1364  HA  TYR A  83      -7.944  25.930 -13.927  1.00  0.61           H  
ATOM   1365 1HB  TYR A  83      -6.134  27.260 -14.900  1.00  0.61           H  
ATOM   1366 2HB  TYR A  83      -5.972  28.189 -13.425  1.00  0.61           H  
ATOM   1367  HD1 TYR A  83      -5.580  24.790 -14.858  1.00  0.61           H  
ATOM   1368  HD2 TYR A  83      -4.597  27.434 -11.621  1.00  0.61           H  
ATOM   1369  HE1 TYR A  83      -3.905  23.177 -14.054  1.00  0.61           H  
ATOM   1370  HE2 TYR A  83      -2.896  25.804 -10.805  1.00  0.61           H  
ATOM   1371  HH  TYR A  83      -1.924  23.748 -11.133  1.00  0.61           H  
ATOM   1372  N   LEU A  84      -7.670  27.791 -11.225  1.00  0.62           N  
ATOM   1373  CA  LEU A  84      -7.706  27.702  -9.786  1.00  0.62           C  
ATOM   1374  C   LEU A  84      -9.020  27.102  -9.336  1.00  0.62           C  
ATOM   1375  O   LEU A  84      -9.041  26.307  -8.403  1.00  0.62           O  
ATOM   1376  CB  LEU A  84      -7.555  29.091  -9.158  1.00  0.62           C  
ATOM   1377  CG  LEU A  84      -6.186  29.775  -9.287  1.00  0.62           C  
ATOM   1378  CD1 LEU A  84      -6.313  31.203  -8.766  1.00  0.62           C  
ATOM   1379  CD2 LEU A  84      -5.153  28.986  -8.505  1.00  0.62           C  
ATOM   1380  H   LEU A  84      -7.527  28.695 -11.675  1.00  0.62           H  
ATOM   1381  HA  LEU A  84      -6.891  27.064  -9.457  1.00  0.62           H  
ATOM   1382 1HB  LEU A  84      -8.300  29.752  -9.608  1.00  0.62           H  
ATOM   1383 2HB  LEU A  84      -7.762  29.006  -8.106  1.00  0.62           H  
ATOM   1384  HG  LEU A  84      -5.884  29.819 -10.331  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  84      -5.351  31.711  -8.853  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  84      -7.060  31.737  -9.357  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  84      -6.624  31.182  -7.726  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  84      -4.186  29.472  -8.582  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  84      -5.442  28.935  -7.468  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  84      -5.089  27.978  -8.913  1.00  0.62           H  
ATOM   1391  N   CYS A  85     -10.115  27.431 -10.016  1.00  0.64           N  
ATOM   1392  CA  CYS A  85     -11.406  26.904  -9.613  1.00  0.64           C  
ATOM   1393  C   CYS A  85     -11.599  25.431 -10.003  1.00  0.64           C  
ATOM   1394  O   CYS A  85     -12.348  24.710  -9.347  1.00  0.64           O  
ATOM   1395  CB  CYS A  85     -12.473  27.779 -10.214  1.00  0.64           C  
ATOM   1396  SG  CYS A  85     -12.347  29.435  -9.537  1.00  0.64           S  
ATOM   1397  H   CYS A  85     -10.064  28.098 -10.790  1.00  0.64           H  
ATOM   1398  HA  CYS A  85     -11.479  26.976  -8.527  1.00  0.64           H  
ATOM   1399 1HB  CYS A  85     -12.357  27.833 -11.300  1.00  0.64           H  
ATOM   1400 2HB  CYS A  85     -13.459  27.379  -9.988  1.00  0.64           H  
ATOM   1401  HG  CYS A  85     -11.281  29.791 -10.299  1.00  0.64           H  
ATOM   1402  N   ASP A  86     -10.898  24.962 -11.039  1.00  0.68           N  
ATOM   1403  CA  ASP A  86     -10.945  23.546 -11.399  1.00  0.68           C  
ATOM   1404  C   ASP A  86     -10.083  22.683 -10.463  1.00  0.68           C  
ATOM   1405  O   ASP A  86     -10.357  21.495 -10.276  1.00  0.68           O  
ATOM   1406  CB  ASP A  86     -10.552  23.326 -12.862  1.00  0.68           C  
ATOM   1407  CG  ASP A  86     -11.644  23.812 -13.852  1.00  0.68           C  
ATOM   1408  OD1 ASP A  86     -12.746  24.045 -13.404  1.00  0.68           O  
ATOM   1409  OD2 ASP A  86     -11.400  23.898 -15.043  1.00  0.68           O  
ATOM   1410  H   ASP A  86     -10.331  25.604 -11.596  1.00  0.68           H  
ATOM   1411  HA  ASP A  86     -11.975  23.211 -11.293  1.00  0.68           H  
ATOM   1412 1HB  ASP A  86      -9.627  23.877 -13.062  1.00  0.68           H  
ATOM   1413 2HB  ASP A  86     -10.352  22.271 -13.032  1.00  0.68           H  
ATOM   1414  N   ILE A  87      -9.047  23.289  -9.878  1.00  0.75           N  
ATOM   1415  CA  ILE A  87      -8.120  22.600  -8.981  1.00  0.75           C  
ATOM   1416  C   ILE A  87      -8.478  22.695  -7.491  1.00  0.75           C  
ATOM   1417  O   ILE A  87      -8.341  21.716  -6.754  1.00  0.75           O  
ATOM   1418  CB  ILE A  87      -6.684  23.123  -9.166  1.00  0.75           C  
ATOM   1419  CG1 ILE A  87      -6.227  22.934 -10.607  1.00  0.75           C  
ATOM   1420  CG2 ILE A  87      -5.730  22.439  -8.197  1.00  0.75           C  
ATOM   1421  CD1 ILE A  87      -6.288  21.523 -11.093  1.00  0.75           C  
ATOM   1422  H   ILE A  87      -8.866  24.265 -10.115  1.00  0.75           H  
ATOM   1423  HA  ILE A  87      -8.123  21.546  -9.250  1.00  0.75           H  
ATOM   1424  HB  ILE A  87      -6.682  24.196  -8.977  1.00  0.75           H  
ATOM   1425 1HG1 ILE A  87      -6.839  23.530 -11.257  1.00  0.75           H  
ATOM   1426 2HG1 ILE A  87      -5.205  23.275 -10.684  1.00  0.75           H  
ATOM   1427 1HG2 ILE A  87      -4.727  22.843  -8.330  1.00  0.75           H  
ATOM   1428 2HG2 ILE A  87      -6.062  22.622  -7.174  1.00  0.75           H  
ATOM   1429 3HG2 ILE A  87      -5.720  21.368  -8.388  1.00  0.75           H  
ATOM   1430 1HD1 ILE A  87      -5.939  21.484 -12.125  1.00  0.75           H  
ATOM   1431 2HD1 ILE A  87      -5.655  20.895 -10.468  1.00  0.75           H  
ATOM   1432 3HD1 ILE A  87      -7.318  21.167 -11.044  1.00  0.75           H  
ATOM   1433  N   PHE A  88      -8.890  23.874  -7.038  1.00  0.84           N  
ATOM   1434  CA  PHE A  88      -9.141  24.125  -5.626  1.00  0.84           C  
ATOM   1435  C   PHE A  88     -10.607  24.473  -5.345  1.00  0.84           C  
ATOM   1436  O   PHE A  88     -11.334  24.885  -6.240  1.00  0.84           O  
ATOM   1437  CB  PHE A  88      -8.305  25.297  -5.175  1.00  0.84           C  
ATOM   1438  CG  PHE A  88      -6.810  25.174  -5.356  1.00  0.84           C  
ATOM   1439  CD1 PHE A  88      -6.217  25.695  -6.493  1.00  0.84           C  
ATOM   1440  CD2 PHE A  88      -6.002  24.572  -4.410  1.00  0.84           C  
ATOM   1441  CE1 PHE A  88      -4.856  25.622  -6.686  1.00  0.84           C  
ATOM   1442  CE2 PHE A  88      -4.638  24.497  -4.601  1.00  0.84           C  
ATOM   1443  CZ  PHE A  88      -4.065  25.022  -5.737  1.00  0.84           C  
ATOM   1444  H   PHE A  88      -9.007  24.648  -7.683  1.00  0.84           H  
ATOM   1445  HA  PHE A  88      -8.877  23.234  -5.056  1.00  0.84           H  
ATOM   1446 1HB  PHE A  88      -8.623  26.166  -5.713  1.00  0.84           H  
ATOM   1447 2HB  PHE A  88      -8.513  25.475  -4.129  1.00  0.84           H  
ATOM   1448  HD1 PHE A  88      -6.847  26.171  -7.237  1.00  0.84           H  
ATOM   1449  HD2 PHE A  88      -6.448  24.159  -3.505  1.00  0.84           H  
ATOM   1450  HE1 PHE A  88      -4.408  26.037  -7.588  1.00  0.84           H  
ATOM   1451  HE2 PHE A  88      -4.010  24.020  -3.850  1.00  0.84           H  
ATOM   1452  HZ  PHE A  88      -2.989  24.957  -5.880  1.00  0.84           H  
ATOM   1453  N   GLY A  89     -11.042  24.342  -4.091  1.00  0.96           N  
ATOM   1454  CA  GLY A  89     -12.422  24.705  -3.745  1.00  0.96           C  
ATOM   1455  C   GLY A  89     -13.343  23.504  -3.892  1.00  0.96           C  
ATOM   1456  O   GLY A  89     -12.887  22.361  -3.795  1.00  0.96           O  
ATOM   1457  H   GLY A  89     -10.422  23.995  -3.373  1.00  0.96           H  
ATOM   1458 1HA  GLY A  89     -12.460  25.078  -2.720  1.00  0.96           H  
ATOM   1459 2HA  GLY A  89     -12.772  25.509  -4.390  1.00  0.96           H  
ATOM   1460  N   GLN A  90     -14.639  23.752  -4.086  1.00  1.09           N  
ATOM   1461  CA  GLN A  90     -15.609  22.656  -4.125  1.00  1.09           C  
ATOM   1462  C   GLN A  90     -16.782  22.859  -5.086  1.00  1.09           C  
ATOM   1463  O   GLN A  90     -17.070  23.961  -5.566  1.00  1.09           O  
ATOM   1464  CB  GLN A  90     -16.188  22.393  -2.732  1.00  1.09           C  
ATOM   1465  CG  GLN A  90     -16.937  23.570  -2.162  1.00  1.09           C  
ATOM   1466  CD  GLN A  90     -17.620  23.297  -0.846  1.00  1.09           C  
ATOM   1467  OE1 GLN A  90     -18.374  22.321  -0.716  1.00  1.09           O  
ATOM   1468  NE2 GLN A  90     -17.373  24.150   0.145  1.00  1.09           N  
ATOM   1469  H   GLN A  90     -14.975  24.723  -4.160  1.00  1.09           H  
ATOM   1470  HA  GLN A  90     -15.081  21.760  -4.450  1.00  1.09           H  
ATOM   1471 1HB  GLN A  90     -16.861  21.542  -2.765  1.00  1.09           H  
ATOM   1472 2HB  GLN A  90     -15.379  22.145  -2.047  1.00  1.09           H  
ATOM   1473 1HG  GLN A  90     -16.199  24.342  -1.977  1.00  1.09           H  
ATOM   1474 2HG  GLN A  90     -17.662  23.928  -2.872  1.00  1.09           H  
ATOM   1475 1HE2 GLN A  90     -17.800  24.020   1.040  1.00  1.09           H  
ATOM   1476 2HE2 GLN A  90     -16.754  24.934  -0.009  1.00  1.09           H  
ATOM   1477  N   ASP A  91     -17.494  21.753  -5.334  1.00  1.20           N  
ATOM   1478  CA  ASP A  91     -18.678  21.715  -6.198  1.00  1.20           C  
ATOM   1479  C   ASP A  91     -19.782  22.646  -5.689  1.00  1.20           C  
ATOM   1480  O   ASP A  91     -20.648  23.090  -6.442  1.00  1.20           O  
ATOM   1481  CB  ASP A  91     -19.245  20.294  -6.247  1.00  1.20           C  
ATOM   1482  CG  ASP A  91     -18.358  19.272  -6.990  1.00  1.20           C  
ATOM   1483  OD1 ASP A  91     -17.424  19.658  -7.641  1.00  1.20           O  
ATOM   1484  OD2 ASP A  91     -18.669  18.084  -6.915  1.00  1.20           O  
ATOM   1485  H   ASP A  91     -17.189  20.886  -4.914  1.00  1.20           H  
ATOM   1486  HA  ASP A  91     -18.393  22.031  -7.203  1.00  1.20           H  
ATOM   1487 1HB  ASP A  91     -19.405  19.938  -5.228  1.00  1.20           H  
ATOM   1488 2HB  ASP A  91     -20.220  20.323  -6.733  1.00  1.20           H  
ATOM   1489  N   GLY A  92     -19.765  22.908  -4.386  1.00  1.25           N  
ATOM   1490  CA  GLY A  92     -20.745  23.755  -3.730  1.00  1.25           C  
ATOM   1491  C   GLY A  92     -20.437  25.257  -3.818  1.00  1.25           C  
ATOM   1492  O   GLY A  92     -21.199  26.063  -3.282  1.00  1.25           O  
ATOM   1493  H   GLY A  92     -19.031  22.502  -3.826  1.00  1.25           H  
ATOM   1494 1HA  GLY A  92     -21.726  23.563  -4.164  1.00  1.25           H  
ATOM   1495 2HA  GLY A  92     -20.807  23.466  -2.681  1.00  1.25           H  
ATOM   1496  N   ASP A  93     -19.322  25.648  -4.453  1.00  1.23           N  
ATOM   1497  CA  ASP A  93     -18.999  27.073  -4.542  1.00  1.23           C  
ATOM   1498  C   ASP A  93     -18.554  27.536  -5.943  1.00  1.23           C  
ATOM   1499  O   ASP A  93     -19.345  28.130  -6.677  1.00  1.23           O  
ATOM   1500  CB  ASP A  93     -18.038  27.495  -3.388  1.00  1.23           C  
ATOM   1501  CG  ASP A  93     -16.593  26.822  -3.255  1.00  1.23           C  
ATOM   1502  OD1 ASP A  93     -16.012  26.370  -4.216  1.00  1.23           O  
ATOM   1503  OD2 ASP A  93     -16.126  26.764  -2.145  1.00  1.23           O  
ATOM   1504  H   ASP A  93     -18.703  24.963  -4.886  1.00  1.23           H  
ATOM   1505  HA  ASP A  93     -19.918  27.621  -4.339  1.00  1.23           H  
ATOM   1506 1HB  ASP A  93     -17.886  28.572  -3.461  1.00  1.23           H  
ATOM   1507 2HB  ASP A  93     -18.557  27.327  -2.445  1.00  1.23           H  
ATOM   1508  N   PHE A  94     -17.301  27.295  -6.302  1.00  1.16           N  
ATOM   1509  CA  PHE A  94     -16.748  27.786  -7.557  1.00  1.16           C  
ATOM   1510  C   PHE A  94     -16.372  26.722  -8.586  1.00  1.16           C  
ATOM   1511  O   PHE A  94     -16.060  27.061  -9.730  1.00  1.16           O  
ATOM   1512  CB  PHE A  94     -15.545  28.642  -7.238  1.00  1.16           C  
ATOM   1513  CG  PHE A  94     -15.913  29.816  -6.410  1.00  1.16           C  
ATOM   1514  CD1 PHE A  94     -15.637  29.845  -5.061  1.00  1.16           C  
ATOM   1515  CD2 PHE A  94     -16.567  30.882  -6.970  1.00  1.16           C  
ATOM   1516  CE1 PHE A  94     -16.009  30.913  -4.295  1.00  1.16           C  
ATOM   1517  CE2 PHE A  94     -16.940  31.951  -6.218  1.00  1.16           C  
ATOM   1518  CZ  PHE A  94     -16.666  31.972  -4.874  1.00  1.16           C  
ATOM   1519  H   PHE A  94     -16.704  26.780  -5.663  1.00  1.16           H  
ATOM   1520  HA  PHE A  94     -17.498  28.428  -8.018  1.00  1.16           H  
ATOM   1521 1HB  PHE A  94     -14.836  28.036  -6.684  1.00  1.16           H  
ATOM   1522 2HB  PHE A  94     -15.067  28.977  -8.143  1.00  1.16           H  
ATOM   1523  HD1 PHE A  94     -15.131  28.998  -4.599  1.00  1.16           H  
ATOM   1524  HD2 PHE A  94     -16.796  30.862  -8.026  1.00  1.16           H  
ATOM   1525  HE1 PHE A  94     -15.784  30.916  -3.223  1.00  1.16           H  
ATOM   1526  HE2 PHE A  94     -17.457  32.776  -6.684  1.00  1.16           H  
ATOM   1527  HZ  PHE A  94     -16.967  32.823  -4.269  1.00  1.16           H  
ATOM   1528  N   SER A  95     -16.375  25.446  -8.210  1.00  1.06           N  
ATOM   1529  CA  SER A  95     -15.991  24.430  -9.181  1.00  1.06           C  
ATOM   1530  C   SER A  95     -17.237  23.993  -9.929  1.00  1.06           C  
ATOM   1531  O   SER A  95     -18.203  23.547  -9.317  1.00  1.06           O  
ATOM   1532  CB  SER A  95     -15.373  23.230  -8.507  1.00  1.06           C  
ATOM   1533  OG  SER A  95     -14.188  23.565  -7.844  1.00  1.06           O  
ATOM   1534  H   SER A  95     -16.639  25.159  -7.266  1.00  1.06           H  
ATOM   1535  HA  SER A  95     -15.275  24.853  -9.888  1.00  1.06           H  
ATOM   1536 1HB  SER A  95     -16.078  22.804  -7.812  1.00  1.06           H  
ATOM   1537 2HB  SER A  95     -15.163  22.470  -9.258  1.00  1.06           H  
ATOM   1538  HG  SER A  95     -13.556  23.887  -8.518  1.00  1.06           H  
ATOM   1539  N   LEU A  96     -17.234  24.138 -11.241  1.00  0.96           N  
ATOM   1540  CA  LEU A  96     -18.400  23.768 -12.027  1.00  0.96           C  
ATOM   1541  C   LEU A  96     -18.199  22.482 -12.802  1.00  0.96           C  
ATOM   1542  O   LEU A  96     -17.184  22.299 -13.473  1.00  0.96           O  
ATOM   1543  CB  LEU A  96     -18.726  24.878 -13.001  1.00  0.96           C  
ATOM   1544  CG  LEU A  96     -19.097  26.187 -12.413  1.00  0.96           C  
ATOM   1545  CD1 LEU A  96     -19.275  27.156 -13.527  1.00  0.96           C  
ATOM   1546  CD2 LEU A  96     -20.376  26.029 -11.620  1.00  0.96           C  
ATOM   1547  H   LEU A  96     -16.413  24.521 -11.690  1.00  0.96           H  
ATOM   1548  HA  LEU A  96     -19.244  23.632 -11.351  1.00  0.96           H  
ATOM   1549 1HB  LEU A  96     -17.846  25.049 -13.600  1.00  0.96           H  
ATOM   1550 2HB  LEU A  96     -19.541  24.553 -13.649  1.00  0.96           H  
ATOM   1551  HG  LEU A  96     -18.304  26.553 -11.754  1.00  0.96           H  
ATOM   1552 1HD1 LEU A  96     -19.563  28.100 -13.096  1.00  0.96           H  
ATOM   1553 2HD1 LEU A  96     -18.342  27.264 -14.081  1.00  0.96           H  
ATOM   1554 3HD1 LEU A  96     -20.048  26.800 -14.192  1.00  0.96           H  
ATOM   1555 1HD2 LEU A  96     -20.664  26.992 -11.196  1.00  0.96           H  
ATOM   1556 2HD2 LEU A  96     -21.168  25.667 -12.277  1.00  0.96           H  
ATOM   1557 3HD2 LEU A  96     -20.216  25.309 -10.811  1.00  0.96           H  
ATOM   1558  N   LYS A  97     -19.213  21.629 -12.778  1.00  0.88           N  
ATOM   1559  CA  LYS A  97     -19.166  20.368 -13.506  1.00  0.88           C  
ATOM   1560  C   LYS A  97     -20.094  20.371 -14.715  1.00  0.88           C  
ATOM   1561  O   LYS A  97     -19.873  19.641 -15.676  1.00  0.88           O  
ATOM   1562  CB  LYS A  97     -19.530  19.233 -12.560  1.00  0.88           C  
ATOM   1563  CG  LYS A  97     -18.555  19.083 -11.405  1.00  0.88           C  
ATOM   1564  CD  LYS A  97     -18.829  17.850 -10.576  1.00  0.88           C  
ATOM   1565  CE  LYS A  97     -20.147  17.966  -9.832  1.00  0.88           C  
ATOM   1566  NZ  LYS A  97     -20.277  16.926  -8.786  1.00  0.88           N  
ATOM   1567  H   LYS A  97     -20.014  21.843 -12.202  1.00  0.88           H  
ATOM   1568  HA  LYS A  97     -18.149  20.211 -13.866  1.00  0.88           H  
ATOM   1569 1HB  LYS A  97     -20.526  19.399 -12.153  1.00  0.88           H  
ATOM   1570 2HB  LYS A  97     -19.551  18.293 -13.111  1.00  0.88           H  
ATOM   1571 1HG  LYS A  97     -17.538  19.029 -11.793  1.00  0.88           H  
ATOM   1572 2HG  LYS A  97     -18.623  19.956 -10.750  1.00  0.88           H  
ATOM   1573 1HD  LYS A  97     -18.849  16.968 -11.212  1.00  0.88           H  
ATOM   1574 2HD  LYS A  97     -18.032  17.731  -9.834  1.00  0.88           H  
ATOM   1575 1HE  LYS A  97     -20.217  18.949  -9.365  1.00  0.88           H  
ATOM   1576 2HE  LYS A  97     -20.963  17.853 -10.542  1.00  0.88           H  
ATOM   1577 1HZ  LYS A  97     -21.154  17.030  -8.311  1.00  0.88           H  
ATOM   1578 2HZ  LYS A  97     -20.215  16.010  -9.189  1.00  0.88           H  
ATOM   1579 3HZ  LYS A  97     -19.515  17.065  -8.108  1.00  0.88           H  
ATOM   1580  N   ASP A  98     -21.147  21.183 -14.639  1.00  0.83           N  
ATOM   1581  CA  ASP A  98     -22.182  21.275 -15.666  1.00  0.83           C  
ATOM   1582  C   ASP A  98     -21.716  22.173 -16.821  1.00  0.83           C  
ATOM   1583  O   ASP A  98     -21.528  23.375 -16.605  1.00  0.83           O  
ATOM   1584  CB  ASP A  98     -23.482  21.811 -15.048  1.00  0.83           C  
ATOM   1585  CG  ASP A  98     -24.706  21.889 -16.014  1.00  0.83           C  
ATOM   1586  OD1 ASP A  98     -24.528  22.003 -17.222  1.00  0.83           O  
ATOM   1587  OD2 ASP A  98     -25.809  21.833 -15.518  1.00  0.83           O  
ATOM   1588  H   ASP A  98     -21.240  21.756 -13.818  1.00  0.83           H  
ATOM   1589  HA  ASP A  98     -22.404  20.273 -16.004  1.00  0.83           H  
ATOM   1590 1HB  ASP A  98     -23.761  21.175 -14.204  1.00  0.83           H  
ATOM   1591 2HB  ASP A  98     -23.301  22.808 -14.646  1.00  0.83           H  
ATOM   1592  N   PRO A  99     -21.526  21.646 -18.055  1.00  0.79           N  
ATOM   1593  CA  PRO A  99     -21.064  22.369 -19.227  1.00  0.79           C  
ATOM   1594  C   PRO A  99     -21.930  23.586 -19.554  1.00  0.79           C  
ATOM   1595  O   PRO A  99     -21.453  24.530 -20.187  1.00  0.79           O  
ATOM   1596  CB  PRO A  99     -21.201  21.325 -20.346  1.00  0.79           C  
ATOM   1597  CG  PRO A  99     -21.088  20.002 -19.654  1.00  0.79           C  
ATOM   1598  CD  PRO A  99     -21.771  20.204 -18.321  1.00  0.79           C  
ATOM   1599  HA  PRO A  99     -20.017  22.653 -19.087  1.00  0.79           H  
ATOM   1600 1HB  PRO A  99     -22.166  21.455 -20.859  1.00  0.79           H  
ATOM   1601 2HB  PRO A  99     -20.414  21.480 -21.099  1.00  0.79           H  
ATOM   1602 1HG  PRO A  99     -21.568  19.218 -20.256  1.00  0.79           H  
ATOM   1603 2HG  PRO A  99     -20.031  19.717 -19.544  1.00  0.79           H  
ATOM   1604 1HD  PRO A  99     -22.855  20.002 -18.379  1.00  0.79           H  
ATOM   1605 2HD  PRO A  99     -21.256  19.554 -17.620  1.00  0.79           H  
ATOM   1606  N   LYS A 100     -23.199  23.594 -19.130  1.00  0.76           N  
ATOM   1607  CA  LYS A 100     -24.039  24.739 -19.445  1.00  0.76           C  
ATOM   1608  C   LYS A 100     -23.611  25.919 -18.596  1.00  0.76           C  
ATOM   1609  O   LYS A 100     -23.407  27.025 -19.106  1.00  0.76           O  
ATOM   1610  CB  LYS A 100     -25.518  24.422 -19.219  1.00  0.76           C  
ATOM   1611  CG  LYS A 100     -26.474  25.566 -19.564  1.00  0.76           C  
ATOM   1612  CD  LYS A 100     -27.932  25.137 -19.404  1.00  0.76           C  
ATOM   1613  CE  LYS A 100     -28.891  26.272 -19.739  1.00  0.76           C  
ATOM   1614  NZ  LYS A 100     -30.316  25.859 -19.587  1.00  0.76           N  
ATOM   1615  H   LYS A 100     -23.595  22.833 -18.565  1.00  0.76           H  
ATOM   1616  HA  LYS A 100     -23.895  25.004 -20.492  1.00  0.76           H  
ATOM   1617 1HB  LYS A 100     -25.796  23.552 -19.810  1.00  0.76           H  
ATOM   1618 2HB  LYS A 100     -25.673  24.159 -18.169  1.00  0.76           H  
ATOM   1619 1HG  LYS A 100     -26.274  26.411 -18.901  1.00  0.76           H  
ATOM   1620 2HG  LYS A 100     -26.304  25.884 -20.592  1.00  0.76           H  
ATOM   1621 1HD  LYS A 100     -28.135  24.293 -20.063  1.00  0.76           H  
ATOM   1622 2HD  LYS A 100     -28.101  24.818 -18.373  1.00  0.76           H  
ATOM   1623 1HE  LYS A 100     -28.694  27.114 -19.074  1.00  0.76           H  
ATOM   1624 2HE  LYS A 100     -28.724  26.588 -20.768  1.00  0.76           H  
ATOM   1625 1HZ  LYS A 100     -30.919  26.635 -19.818  1.00  0.76           H  
ATOM   1626 2HZ  LYS A 100     -30.510  25.086 -20.208  1.00  0.76           H  
ATOM   1627 3HZ  LYS A 100     -30.485  25.574 -18.633  1.00  0.76           H  
ATOM   1628  N   GLN A 101     -23.452  25.692 -17.293  1.00  0.73           N  
ATOM   1629  CA  GLN A 101     -23.040  26.790 -16.437  1.00  0.73           C  
ATOM   1630  C   GLN A 101     -21.615  27.182 -16.780  1.00  0.73           C  
ATOM   1631  O   GLN A 101     -21.267  28.364 -16.754  1.00  0.73           O  
ATOM   1632  CB  GLN A 101     -23.172  26.461 -14.957  1.00  0.73           C  
ATOM   1633  CG  GLN A 101     -22.919  27.679 -14.067  1.00  0.73           C  
ATOM   1634  CD  GLN A 101     -23.927  28.770 -14.332  1.00  0.73           C  
ATOM   1635  OE1 GLN A 101     -25.138  28.528 -14.276  1.00  0.73           O  
ATOM   1636  NE2 GLN A 101     -23.435  29.968 -14.634  1.00  0.73           N  
ATOM   1637  H   GLN A 101     -23.608  24.762 -16.916  1.00  0.73           H  
ATOM   1638  HA  GLN A 101     -23.680  27.645 -16.642  1.00  0.73           H  
ATOM   1639 1HB  GLN A 101     -24.170  26.076 -14.753  1.00  0.73           H  
ATOM   1640 2HB  GLN A 101     -22.454  25.680 -14.693  1.00  0.73           H  
ATOM   1641 1HG  GLN A 101     -22.981  27.390 -13.020  1.00  0.73           H  
ATOM   1642 2HG  GLN A 101     -21.943  28.088 -14.289  1.00  0.73           H  
ATOM   1643 1HE2 GLN A 101     -24.069  30.746 -14.844  1.00  0.73           H  
ATOM   1644 2HE2 GLN A 101     -22.449  30.100 -14.654  1.00  0.73           H  
ATOM   1645  N   ARG A 102     -20.773  26.198 -17.117  1.00  0.71           N  
ATOM   1646  CA  ARG A 102     -19.402  26.546 -17.457  1.00  0.71           C  
ATOM   1647  C   ARG A 102     -19.393  27.462 -18.676  1.00  0.71           C  
ATOM   1648  O   ARG A 102     -18.645  28.443 -18.711  1.00  0.71           O  
ATOM   1649  CB  ARG A 102     -18.555  25.313 -17.739  1.00  0.71           C  
ATOM   1650  CG  ARG A 102     -18.231  24.459 -16.512  1.00  0.71           C  
ATOM   1651  CD  ARG A 102     -17.409  23.254 -16.838  1.00  0.71           C  
ATOM   1652  NE  ARG A 102     -16.050  23.616 -17.277  1.00  0.71           N  
ATOM   1653  CZ  ARG A 102     -14.973  23.809 -16.446  1.00  0.71           C  
ATOM   1654  NH1 ARG A 102     -15.072  23.653 -15.138  1.00  0.71           N  
ATOM   1655  NH2 ARG A 102     -13.790  24.150 -16.949  1.00  0.71           N  
ATOM   1656  H   ARG A 102     -21.080  25.223 -17.118  1.00  0.71           H  
ATOM   1657  HA  ARG A 102     -18.960  27.080 -16.618  1.00  0.71           H  
ATOM   1658 1HB  ARG A 102     -19.071  24.688 -18.456  1.00  0.71           H  
ATOM   1659 2HB  ARG A 102     -17.613  25.616 -18.190  1.00  0.71           H  
ATOM   1660 1HG  ARG A 102     -17.662  25.065 -15.824  1.00  0.71           H  
ATOM   1661 2HG  ARG A 102     -19.154  24.129 -16.038  1.00  0.71           H  
ATOM   1662 1HD  ARG A 102     -17.329  22.619 -15.960  1.00  0.71           H  
ATOM   1663 2HD  ARG A 102     -17.892  22.694 -17.638  1.00  0.71           H  
ATOM   1664  HE  ARG A 102     -15.902  23.746 -18.267  1.00  0.71           H  
ATOM   1665 1HH1 ARG A 102     -15.944  23.349 -14.695  1.00  0.71           H  
ATOM   1666 2HH1 ARG A 102     -14.232  23.810 -14.542  1.00  0.71           H  
ATOM   1667 1HH2 ARG A 102     -13.673  24.271 -17.940  1.00  0.71           H  
ATOM   1668 2HH2 ARG A 102     -12.973  24.258 -16.306  1.00  0.71           H  
ATOM   1669  N   ALA A 103     -20.248  27.168 -19.668  1.00  0.69           N  
ATOM   1670  CA  ALA A 103     -20.352  28.005 -20.853  1.00  0.69           C  
ATOM   1671  C   ALA A 103     -20.811  29.412 -20.494  1.00  0.69           C  
ATOM   1672  O   ALA A 103     -20.276  30.391 -21.013  1.00  0.69           O  
ATOM   1673  CB  ALA A 103     -21.322  27.389 -21.844  1.00  0.69           C  
ATOM   1674  H   ALA A 103     -20.829  26.330 -19.620  1.00  0.69           H  
ATOM   1675  HA  ALA A 103     -19.367  28.070 -21.310  1.00  0.69           H  
ATOM   1676 1HB  ALA A 103     -21.375  28.010 -22.736  1.00  0.69           H  
ATOM   1677 2HB  ALA A 103     -20.979  26.390 -22.112  1.00  0.69           H  
ATOM   1678 3HB  ALA A 103     -22.308  27.320 -21.391  1.00  0.69           H  
ATOM   1679  N   ARG A 104     -21.773  29.533 -19.570  1.00  0.68           N  
ATOM   1680  CA  ARG A 104     -22.250  30.856 -19.169  1.00  0.68           C  
ATOM   1681  C   ARG A 104     -21.120  31.649 -18.513  1.00  0.68           C  
ATOM   1682  O   ARG A 104     -20.933  32.841 -18.786  1.00  0.68           O  
ATOM   1683  CB  ARG A 104     -23.429  30.739 -18.221  1.00  0.68           C  
ATOM   1684  CG  ARG A 104     -24.707  30.218 -18.858  1.00  0.68           C  
ATOM   1685  CD  ARG A 104     -25.805  30.071 -17.865  1.00  0.68           C  
ATOM   1686  NE  ARG A 104     -26.278  31.362 -17.365  1.00  0.68           N  
ATOM   1687  CZ  ARG A 104     -27.238  32.098 -17.981  1.00  0.68           C  
ATOM   1688  NH1 ARG A 104     -27.792  31.651 -19.090  1.00  0.68           N  
ATOM   1689  NH2 ARG A 104     -27.631  33.256 -17.482  1.00  0.68           N  
ATOM   1690  H   ARG A 104     -22.201  28.691 -19.177  1.00  0.68           H  
ATOM   1691  HA  ARG A 104     -22.578  31.389 -20.061  1.00  0.68           H  
ATOM   1692 1HB  ARG A 104     -23.169  30.053 -17.425  1.00  0.68           H  
ATOM   1693 2HB  ARG A 104     -23.641  31.706 -17.762  1.00  0.68           H  
ATOM   1694 1HG  ARG A 104     -25.033  30.914 -19.629  1.00  0.68           H  
ATOM   1695 2HG  ARG A 104     -24.518  29.246 -19.306  1.00  0.68           H  
ATOM   1696 1HD  ARG A 104     -26.644  29.551 -18.322  1.00  0.68           H  
ATOM   1697 2HD  ARG A 104     -25.445  29.492 -17.015  1.00  0.68           H  
ATOM   1698  HE  ARG A 104     -25.850  31.735 -16.499  1.00  0.68           H  
ATOM   1699 1HH1 ARG A 104     -27.498  30.768 -19.480  1.00  0.68           H  
ATOM   1700 2HH1 ARG A 104     -28.508  32.193 -19.551  1.00  0.68           H  
ATOM   1701 1HH2 ARG A 104     -27.222  33.613 -16.629  1.00  0.68           H  
ATOM   1702 2HH2 ARG A 104     -28.347  33.786 -17.952  1.00  0.68           H  
ATOM   1703  N   VAL A 105     -20.324  30.969 -17.689  1.00  0.67           N  
ATOM   1704  CA  VAL A 105     -19.178  31.599 -17.055  1.00  0.67           C  
ATOM   1705  C   VAL A 105     -18.158  32.042 -18.078  1.00  0.67           C  
ATOM   1706  O   VAL A 105     -17.709  33.189 -18.053  1.00  0.67           O  
ATOM   1707  CB  VAL A 105     -18.536  30.639 -16.046  1.00  0.67           C  
ATOM   1708  CG1 VAL A 105     -17.231  31.154 -15.597  1.00  0.67           C  
ATOM   1709  CG2 VAL A 105     -19.437  30.544 -14.849  1.00  0.67           C  
ATOM   1710  H   VAL A 105     -20.530  29.989 -17.492  1.00  0.67           H  
ATOM   1711  HA  VAL A 105     -19.530  32.476 -16.514  1.00  0.67           H  
ATOM   1712  HB  VAL A 105     -18.385  29.665 -16.503  1.00  0.67           H  
ATOM   1713 1HG1 VAL A 105     -16.831  30.440 -14.900  1.00  0.67           H  
ATOM   1714 2HG1 VAL A 105     -16.562  31.242 -16.448  1.00  0.67           H  
ATOM   1715 3HG1 VAL A 105     -17.340  32.106 -15.129  1.00  0.67           H  
ATOM   1716 1HG2 VAL A 105     -18.981  29.901 -14.130  1.00  0.67           H  
ATOM   1717 2HG2 VAL A 105     -19.560  31.533 -14.416  1.00  0.67           H  
ATOM   1718 3HG2 VAL A 105     -20.404  30.152 -15.149  1.00  0.67           H  
ATOM   1719  N   HIS A 106     -17.847  31.159 -19.020  1.00  0.67           N  
ATOM   1720  CA  HIS A 106     -16.896  31.444 -20.075  1.00  0.67           C  
ATOM   1721  C   HIS A 106     -17.351  32.658 -20.862  1.00  0.67           C  
ATOM   1722  O   HIS A 106     -16.563  33.569 -21.120  1.00  0.67           O  
ATOM   1723  CB  HIS A 106     -16.750  30.228 -20.987  1.00  0.67           C  
ATOM   1724  CG  HIS A 106     -15.779  30.379 -22.113  1.00  0.67           C  
ATOM   1725  ND1 HIS A 106     -14.408  30.353 -21.929  1.00  0.67           N  
ATOM   1726  CD2 HIS A 106     -15.979  30.536 -23.443  1.00  0.67           C  
ATOM   1727  CE1 HIS A 106     -13.809  30.491 -23.101  1.00  0.67           C  
ATOM   1728  NE2 HIS A 106     -14.737  30.601 -24.034  1.00  0.67           N  
ATOM   1729  H   HIS A 106     -18.270  30.233 -18.984  1.00  0.67           H  
ATOM   1730  HA  HIS A 106     -15.923  31.666 -19.644  1.00  0.67           H  
ATOM   1731 1HB  HIS A 106     -16.454  29.366 -20.388  1.00  0.67           H  
ATOM   1732 2HB  HIS A 106     -17.720  29.996 -21.419  1.00  0.67           H  
ATOM   1733  HD2 HIS A 106     -16.946  30.597 -23.948  1.00  0.67           H  
ATOM   1734  HE1 HIS A 106     -12.732  30.510 -23.268  1.00  0.67           H  
ATOM   1735  HE2 HIS A 106     -14.570  30.717 -25.024  1.00  0.67           H  
ATOM   1736  N   ASN A 107     -18.621  32.679 -21.257  1.00  0.67           N  
ATOM   1737  CA  ASN A 107     -19.136  33.782 -22.045  1.00  0.67           C  
ATOM   1738  C   ASN A 107     -19.015  35.110 -21.293  1.00  0.67           C  
ATOM   1739  O   ASN A 107     -18.620  36.122 -21.879  1.00  0.67           O  
ATOM   1740  CB  ASN A 107     -20.575  33.494 -22.414  1.00  0.67           C  
ATOM   1741  CG  ASN A 107     -20.684  32.401 -23.452  1.00  0.67           C  
ATOM   1742  OD1 ASN A 107     -19.722  32.109 -24.176  1.00  0.67           O  
ATOM   1743  ND2 ASN A 107     -21.837  31.787 -23.532  1.00  0.67           N  
ATOM   1744  H   ASN A 107     -19.239  31.903 -21.023  1.00  0.67           H  
ATOM   1745  HA  ASN A 107     -18.543  33.861 -22.956  1.00  0.67           H  
ATOM   1746 1HB  ASN A 107     -21.119  33.185 -21.519  1.00  0.67           H  
ATOM   1747 2HB  ASN A 107     -21.047  34.398 -22.791  1.00  0.67           H  
ATOM   1748 1HD2 ASN A 107     -21.966  31.051 -24.195  1.00  0.67           H  
ATOM   1749 2HD2 ASN A 107     -22.584  32.050 -22.926  1.00  0.67           H  
ATOM   1750  N   ARG A 108     -19.296  35.111 -19.984  1.00  0.68           N  
ATOM   1751  CA  ARG A 108     -19.148  36.334 -19.200  1.00  0.68           C  
ATOM   1752  C   ARG A 108     -17.685  36.746 -19.067  1.00  0.68           C  
ATOM   1753  O   ARG A 108     -17.360  37.939 -19.123  1.00  0.68           O  
ATOM   1754  CB  ARG A 108     -19.795  36.185 -17.845  1.00  0.68           C  
ATOM   1755  CG  ARG A 108     -21.317  36.088 -17.882  1.00  0.68           C  
ATOM   1756  CD  ARG A 108     -21.950  37.400 -18.239  1.00  0.68           C  
ATOM   1757  NE  ARG A 108     -23.398  37.315 -18.235  1.00  0.68           N  
ATOM   1758  CZ  ARG A 108     -24.176  37.160 -19.328  1.00  0.68           C  
ATOM   1759  NH1 ARG A 108     -23.636  37.119 -20.527  1.00  0.68           N  
ATOM   1760  NH2 ARG A 108     -25.486  37.053 -19.196  1.00  0.68           N  
ATOM   1761  H   ARG A 108     -19.642  34.260 -19.533  1.00  0.68           H  
ATOM   1762  HA  ARG A 108     -19.677  37.131 -19.721  1.00  0.68           H  
ATOM   1763 1HB  ARG A 108     -19.428  35.270 -17.378  1.00  0.68           H  
ATOM   1764 2HB  ARG A 108     -19.523  37.022 -17.202  1.00  0.68           H  
ATOM   1765 1HG  ARG A 108     -21.617  35.343 -18.618  1.00  0.68           H  
ATOM   1766 2HG  ARG A 108     -21.684  35.798 -16.906  1.00  0.68           H  
ATOM   1767 1HD  ARG A 108     -21.652  38.157 -17.517  1.00  0.68           H  
ATOM   1768 2HD  ARG A 108     -21.629  37.703 -19.235  1.00  0.68           H  
ATOM   1769  HE  ARG A 108     -23.853  37.315 -17.319  1.00  0.68           H  
ATOM   1770 1HH1 ARG A 108     -22.637  37.207 -20.629  1.00  0.68           H  
ATOM   1771 2HH1 ARG A 108     -24.221  37.007 -21.342  1.00  0.68           H  
ATOM   1772 1HH2 ARG A 108     -25.914  37.089 -18.278  1.00  0.68           H  
ATOM   1773 2HH2 ARG A 108     -26.064  36.940 -20.012  1.00  0.68           H  
ATOM   1774  N   LEU A 109     -16.790  35.770 -18.923  1.00  0.70           N  
ATOM   1775  CA  LEU A 109     -15.372  36.077 -18.847  1.00  0.70           C  
ATOM   1776  C   LEU A 109     -14.918  36.674 -20.194  1.00  0.70           C  
ATOM   1777  O   LEU A 109     -14.167  37.652 -20.236  1.00  0.70           O  
ATOM   1778  CB  LEU A 109     -14.575  34.799 -18.510  1.00  0.70           C  
ATOM   1779  CG  LEU A 109     -14.765  34.192 -17.075  1.00  0.70           C  
ATOM   1780  CD1 LEU A 109     -14.084  32.848 -16.985  1.00  0.70           C  
ATOM   1781  CD2 LEU A 109     -14.183  35.091 -16.072  1.00  0.70           C  
ATOM   1782  H   LEU A 109     -17.101  34.800 -18.851  1.00  0.70           H  
ATOM   1783  HA  LEU A 109     -15.211  36.815 -18.062  1.00  0.70           H  
ATOM   1784 1HB  LEU A 109     -14.855  34.030 -19.225  1.00  0.70           H  
ATOM   1785 2HB  LEU A 109     -13.522  35.011 -18.643  1.00  0.70           H  
ATOM   1786  HG  LEU A 109     -15.818  34.065 -16.871  1.00  0.70           H  
ATOM   1787 1HD1 LEU A 109     -14.230  32.450 -15.985  1.00  0.70           H  
ATOM   1788 2HD1 LEU A 109     -14.514  32.166 -17.715  1.00  0.70           H  
ATOM   1789 3HD1 LEU A 109     -13.019  32.960 -17.179  1.00  0.70           H  
ATOM   1790 1HD2 LEU A 109     -14.317  34.665 -15.079  1.00  0.70           H  
ATOM   1791 2HD2 LEU A 109     -13.128  35.208 -16.271  1.00  0.70           H  
ATOM   1792 3HD2 LEU A 109     -14.682  36.055 -16.136  1.00  0.70           H  
ATOM   1793  N   CYS A 110     -15.437  36.133 -21.305  1.00  0.72           N  
ATOM   1794  CA  CYS A 110     -15.081  36.632 -22.628  1.00  0.72           C  
ATOM   1795  C   CYS A 110     -15.586  38.057 -22.804  1.00  0.72           C  
ATOM   1796  O   CYS A 110     -14.877  38.899 -23.355  1.00  0.72           O  
ATOM   1797  CB  CYS A 110     -15.669  35.750 -23.715  1.00  0.72           C  
ATOM   1798  SG  CYS A 110     -14.938  34.105 -23.769  1.00  0.72           S  
ATOM   1799  H   CYS A 110     -16.053  35.326 -21.228  1.00  0.72           H  
ATOM   1800  HA  CYS A 110     -13.996  36.625 -22.722  1.00  0.72           H  
ATOM   1801 1HB  CYS A 110     -16.738  35.639 -23.560  1.00  0.72           H  
ATOM   1802 2HB  CYS A 110     -15.522  36.221 -24.685  1.00  0.72           H  
ATOM   1803  HG  CYS A 110     -15.494  33.693 -22.596  1.00  0.72           H  
ATOM   1804  N   PHE A 111     -16.794  38.341 -22.299  1.00  0.75           N  
ATOM   1805  CA  PHE A 111     -17.367  39.685 -22.327  1.00  0.75           C  
ATOM   1806  C   PHE A 111     -16.414  40.620 -21.598  1.00  0.75           C  
ATOM   1807  O   PHE A 111     -16.057  41.700 -22.089  1.00  0.75           O  
ATOM   1808  CB  PHE A 111     -18.759  39.718 -21.666  1.00  0.75           C  
ATOM   1809  CG  PHE A 111     -19.423  41.104 -21.611  1.00  0.75           C  
ATOM   1810  CD1 PHE A 111     -20.043  41.650 -22.731  1.00  0.75           C  
ATOM   1811  CD2 PHE A 111     -19.440  41.845 -20.438  1.00  0.75           C  
ATOM   1812  CE1 PHE A 111     -20.646  42.902 -22.671  1.00  0.75           C  
ATOM   1813  CE2 PHE A 111     -20.049  43.088 -20.397  1.00  0.75           C  
ATOM   1814  CZ  PHE A 111     -20.639  43.613 -21.502  1.00  0.75           C  
ATOM   1815  H   PHE A 111     -17.347  37.585 -21.895  1.00  0.75           H  
ATOM   1816  HA  PHE A 111     -17.458  40.011 -23.363  1.00  0.75           H  
ATOM   1817 1HB  PHE A 111     -19.424  39.035 -22.192  1.00  0.75           H  
ATOM   1818 2HB  PHE A 111     -18.676  39.357 -20.650  1.00  0.75           H  
ATOM   1819  HD1 PHE A 111     -20.047  41.086 -23.664  1.00  0.75           H  
ATOM   1820  HD2 PHE A 111     -18.966  41.436 -19.542  1.00  0.75           H  
ATOM   1821  HE1 PHE A 111     -21.123  43.321 -23.560  1.00  0.75           H  
ATOM   1822  HE2 PHE A 111     -20.058  43.656 -19.484  1.00  0.75           H  
ATOM   1823  HZ  PHE A 111     -21.099  44.594 -21.451  1.00  0.75           H  
ATOM   1824  N   ASN A 112     -15.983  40.198 -20.407  1.00  0.78           N  
ATOM   1825  CA  ASN A 112     -15.063  41.012 -19.647  1.00  0.78           C  
ATOM   1826  C   ASN A 112     -13.778  41.295 -20.414  1.00  0.78           C  
ATOM   1827  O   ASN A 112     -13.238  42.394 -20.333  1.00  0.78           O  
ATOM   1828  CB  ASN A 112     -14.747  40.367 -18.316  1.00  0.78           C  
ATOM   1829  CG  ASN A 112     -14.000  41.292 -17.401  1.00  0.78           C  
ATOM   1830  OD1 ASN A 112     -14.477  42.387 -17.078  1.00  0.78           O  
ATOM   1831  ND2 ASN A 112     -12.859  40.883 -16.962  1.00  0.78           N  
ATOM   1832  H   ASN A 112     -16.313  39.309 -20.027  1.00  0.78           H  
ATOM   1833  HA  ASN A 112     -15.536  41.960 -19.474  1.00  0.78           H  
ATOM   1834 1HB  ASN A 112     -15.645  40.008 -17.855  1.00  0.78           H  
ATOM   1835 2HB  ASN A 112     -14.131  39.499 -18.488  1.00  0.78           H  
ATOM   1836 1HD2 ASN A 112     -12.338  41.457 -16.325  1.00  0.78           H  
ATOM   1837 2HD2 ASN A 112     -12.482  39.961 -17.221  1.00  0.78           H  
ATOM   1838  N   ASN A 113     -13.307  40.351 -21.219  1.00  0.82           N  
ATOM   1839  CA  ASN A 113     -12.078  40.608 -21.954  1.00  0.82           C  
ATOM   1840  C   ASN A 113     -12.312  41.501 -23.175  1.00  0.82           C  
ATOM   1841  O   ASN A 113     -11.638  42.514 -23.368  1.00  0.82           O  
ATOM   1842  CB  ASN A 113     -11.448  39.308 -22.408  1.00  0.82           C  
ATOM   1843  CG  ASN A 113     -10.090  39.499 -23.002  1.00  0.82           C  
ATOM   1844  OD1 ASN A 113      -9.171  39.976 -22.324  1.00  0.82           O  
ATOM   1845  ND2 ASN A 113      -9.933  39.131 -24.250  1.00  0.82           N  
ATOM   1846  H   ASN A 113     -13.768  39.441 -21.259  1.00  0.82           H  
ATOM   1847  HA  ASN A 113     -11.388  41.122 -21.295  1.00  0.82           H  
ATOM   1848 1HB  ASN A 113     -11.372  38.620 -21.588  1.00  0.82           H  
ATOM   1849 2HB  ASN A 113     -12.093  38.840 -23.154  1.00  0.82           H  
ATOM   1850 1HD2 ASN A 113      -9.043  39.235 -24.693  1.00  0.82           H  
ATOM   1851 2HD2 ASN A 113     -10.705  38.749 -24.758  1.00  0.82           H  
ATOM   1852  N   ALA A 114     -13.238  41.071 -24.027  1.00  0.85           N  
ATOM   1853  CA  ALA A 114     -13.567  41.708 -25.296  1.00  0.85           C  
ATOM   1854  C   ALA A 114     -14.178  43.100 -25.183  1.00  0.85           C  
ATOM   1855  O   ALA A 114     -13.919  43.962 -26.027  1.00  0.85           O  
ATOM   1856  CB  ALA A 114     -14.537  40.821 -26.045  1.00  0.85           C  
ATOM   1857  H   ALA A 114     -13.767  40.245 -23.771  1.00  0.85           H  
ATOM   1858  HA  ALA A 114     -12.644  41.796 -25.866  1.00  0.85           H  
ATOM   1859 1HB  ALA A 114     -14.756  41.258 -27.017  1.00  0.85           H  
ATOM   1860 2HB  ALA A 114     -14.099  39.834 -26.177  1.00  0.85           H  
ATOM   1861 3HB  ALA A 114     -15.458  40.732 -25.467  1.00  0.85           H  
ATOM   1862  N   VAL A 115     -15.017  43.308 -24.173  1.00  0.88           N  
ATOM   1863  CA  VAL A 115     -15.742  44.555 -24.025  1.00  0.88           C  
ATOM   1864  C   VAL A 115     -15.303  45.401 -22.852  1.00  0.88           C  
ATOM   1865  O   VAL A 115     -14.961  46.576 -23.004  1.00  0.88           O  
ATOM   1866  CB  VAL A 115     -17.243  44.251 -23.844  1.00  0.88           C  
ATOM   1867  CG1 VAL A 115     -18.020  45.532 -23.605  1.00  0.88           C  
ATOM   1868  CG2 VAL A 115     -17.747  43.522 -25.066  1.00  0.88           C  
ATOM   1869  H   VAL A 115     -15.198  42.572 -23.496  1.00  0.88           H  
ATOM   1870  HA  VAL A 115     -15.606  45.137 -24.937  1.00  0.88           H  
ATOM   1871  HB  VAL A 115     -17.382  43.625 -22.964  1.00  0.88           H  
ATOM   1872 1HG1 VAL A 115     -19.071  45.304 -23.468  1.00  0.88           H  
ATOM   1873 2HG1 VAL A 115     -17.643  46.029 -22.716  1.00  0.88           H  
ATOM   1874 3HG1 VAL A 115     -17.900  46.170 -24.457  1.00  0.88           H  
ATOM   1875 1HG2 VAL A 115     -18.798  43.294 -24.948  1.00  0.88           H  
ATOM   1876 2HG2 VAL A 115     -17.609  44.151 -25.944  1.00  0.88           H  
ATOM   1877 3HG2 VAL A 115     -17.189  42.596 -25.189  1.00  0.88           H  
ATOM   1878  N   LEU A 116     -15.301  44.822 -21.665  1.00  0.91           N  
ATOM   1879  CA  LEU A 116     -15.092  45.681 -20.510  1.00  0.91           C  
ATOM   1880  C   LEU A 116     -13.626  46.073 -20.371  1.00  0.91           C  
ATOM   1881  O   LEU A 116     -13.309  47.262 -20.270  1.00  0.91           O  
ATOM   1882  CB  LEU A 116     -15.560  44.966 -19.254  1.00  0.91           C  
ATOM   1883  CG  LEU A 116     -17.025  44.590 -19.219  1.00  0.91           C  
ATOM   1884  CD1 LEU A 116     -17.343  43.766 -17.987  1.00  0.91           C  
ATOM   1885  CD2 LEU A 116     -17.793  45.800 -19.239  1.00  0.91           C  
ATOM   1886  H   LEU A 116     -15.512  43.825 -21.582  1.00  0.91           H  
ATOM   1887  HA  LEU A 116     -15.681  46.587 -20.642  1.00  0.91           H  
ATOM   1888 1HB  LEU A 116     -14.948  44.094 -19.086  1.00  0.91           H  
ATOM   1889 2HB  LEU A 116     -15.426  45.637 -18.436  1.00  0.91           H  
ATOM   1890  HG  LEU A 116     -17.265  43.992 -20.101  1.00  0.91           H  
ATOM   1891 1HD1 LEU A 116     -18.385  43.514 -17.979  1.00  0.91           H  
ATOM   1892 2HD1 LEU A 116     -16.776  42.873 -17.987  1.00  0.91           H  
ATOM   1893 3HD1 LEU A 116     -17.113  44.309 -17.103  1.00  0.91           H  
ATOM   1894 1HD2 LEU A 116     -18.855  45.568 -19.233  1.00  0.91           H  
ATOM   1895 2HD2 LEU A 116     -17.562  46.395 -18.387  1.00  0.91           H  
ATOM   1896 3HD2 LEU A 116     -17.522  46.336 -20.140  1.00  0.91           H  
ATOM   1897  N   PHE A 117     -12.721  45.104 -20.448  1.00  0.94           N  
ATOM   1898  CA  PHE A 117     -11.302  45.397 -20.352  1.00  0.94           C  
ATOM   1899  C   PHE A 117     -10.833  46.315 -21.461  1.00  0.94           C  
ATOM   1900  O   PHE A 117     -10.016  47.199 -21.218  1.00  0.94           O  
ATOM   1901  CB  PHE A 117     -10.435  44.134 -20.387  1.00  0.94           C  
ATOM   1902  CG  PHE A 117     -10.289  43.383 -19.075  1.00  0.94           C  
ATOM   1903  CD1 PHE A 117     -10.613  43.981 -17.874  1.00  0.94           C  
ATOM   1904  CD2 PHE A 117      -9.771  42.083 -19.048  1.00  0.94           C  
ATOM   1905  CE1 PHE A 117     -10.434  43.307 -16.683  1.00  0.94           C  
ATOM   1906  CE2 PHE A 117      -9.591  41.413 -17.857  1.00  0.94           C  
ATOM   1907  CZ  PHE A 117      -9.921  42.032 -16.669  1.00  0.94           C  
ATOM   1908  H   PHE A 117     -13.016  44.138 -20.531  1.00  0.94           H  
ATOM   1909  HA  PHE A 117     -11.129  45.903 -19.400  1.00  0.94           H  
ATOM   1910 1HB  PHE A 117     -10.851  43.450 -21.116  1.00  0.94           H  
ATOM   1911 2HB  PHE A 117      -9.439  44.397 -20.736  1.00  0.94           H  
ATOM   1912  HD1 PHE A 117     -11.009  44.994 -17.873  1.00  0.94           H  
ATOM   1913  HD2 PHE A 117      -9.497  41.598 -19.987  1.00  0.94           H  
ATOM   1914  HE1 PHE A 117     -10.697  43.788 -15.747  1.00  0.94           H  
ATOM   1915  HE2 PHE A 117      -9.185  40.399 -17.850  1.00  0.94           H  
ATOM   1916  HZ  PHE A 117      -9.779  41.510 -15.725  1.00  0.94           H  
ATOM   1917  N   GLN A 118     -11.326  46.131 -22.688  1.00  0.97           N  
ATOM   1918  CA  GLN A 118     -10.828  46.970 -23.772  1.00  0.97           C  
ATOM   1919  C   GLN A 118     -11.289  48.406 -23.614  1.00  0.97           C  
ATOM   1920  O   GLN A 118     -10.515  49.352 -23.775  1.00  0.97           O  
ATOM   1921  CB  GLN A 118     -11.328  46.466 -25.126  1.00  0.97           C  
ATOM   1922  CG  GLN A 118     -10.822  45.108 -25.526  1.00  0.97           C  
ATOM   1923  CD  GLN A 118      -9.324  45.023 -25.640  1.00  0.97           C  
ATOM   1924  OE1 GLN A 118      -8.671  45.851 -26.286  1.00  0.97           O  
ATOM   1925  NE2 GLN A 118      -8.762  44.000 -25.007  1.00  0.97           N  
ATOM   1926  H   GLN A 118     -12.011  45.406 -22.864  1.00  0.97           H  
ATOM   1927  HA  GLN A 118      -9.738  46.950 -23.756  1.00  0.97           H  
ATOM   1928 1HB  GLN A 118     -12.422  46.409 -25.105  1.00  0.97           H  
ATOM   1929 2HB  GLN A 118     -11.055  47.177 -25.903  1.00  0.97           H  
ATOM   1930 1HG  GLN A 118     -11.141  44.406 -24.773  1.00  0.97           H  
ATOM   1931 2HG  GLN A 118     -11.262  44.836 -26.485  1.00  0.97           H  
ATOM   1932 1HE2 GLN A 118      -7.772  43.870 -25.035  1.00  0.97           H  
ATOM   1933 2HE2 GLN A 118      -9.344  43.354 -24.495  1.00  0.97           H  
ATOM   1934  N   ARG A 119     -12.542  48.597 -23.230  1.00  0.99           N  
ATOM   1935  CA  ARG A 119     -13.032  49.957 -23.121  1.00  0.99           C  
ATOM   1936  C   ARG A 119     -12.347  50.671 -21.966  1.00  0.99           C  
ATOM   1937  O   ARG A 119     -11.990  51.854 -22.069  1.00  0.99           O  
ATOM   1938  CB  ARG A 119     -14.532  49.899 -22.983  1.00  0.99           C  
ATOM   1939  CG  ARG A 119     -15.159  49.411 -24.290  1.00  0.99           C  
ATOM   1940  CD  ARG A 119     -16.590  49.174 -24.214  1.00  0.99           C  
ATOM   1941  NE  ARG A 119     -17.107  48.671 -25.492  1.00  0.99           N  
ATOM   1942  CZ  ARG A 119     -18.409  48.586 -25.824  1.00  0.99           C  
ATOM   1943  NH1 ARG A 119     -19.317  49.017 -24.998  1.00  0.99           N  
ATOM   1944  NH2 ARG A 119     -18.766  48.071 -26.989  1.00  0.99           N  
ATOM   1945  H   ARG A 119     -13.186  47.818 -23.064  1.00  0.99           H  
ATOM   1946  HA  ARG A 119     -12.796  50.485 -24.043  1.00  0.99           H  
ATOM   1947 1HB  ARG A 119     -14.808  49.204 -22.184  1.00  0.99           H  
ATOM   1948 2HB  ARG A 119     -14.936  50.881 -22.739  1.00  0.99           H  
ATOM   1949 1HG  ARG A 119     -14.991  50.166 -25.057  1.00  0.99           H  
ATOM   1950 2HG  ARG A 119     -14.676  48.483 -24.597  1.00  0.99           H  
ATOM   1951 1HD  ARG A 119     -16.791  48.427 -23.447  1.00  0.99           H  
ATOM   1952 2HD  ARG A 119     -17.085  50.066 -23.963  1.00  0.99           H  
ATOM   1953  HE  ARG A 119     -16.431  48.324 -26.160  1.00  0.99           H  
ATOM   1954 1HH1 ARG A 119     -19.028  49.445 -24.109  1.00  0.99           H  
ATOM   1955 2HH1 ARG A 119     -20.296  48.970 -25.242  1.00  0.99           H  
ATOM   1956 1HH2 ARG A 119     -18.065  47.737 -27.633  1.00  0.99           H  
ATOM   1957 2HH2 ARG A 119     -19.745  48.016 -27.232  1.00  0.99           H  
ATOM   1958  N   GLU A 120     -12.117  49.932 -20.881  1.00  1.01           N  
ATOM   1959  CA  GLU A 120     -11.453  50.484 -19.725  1.00  1.01           C  
ATOM   1960  C   GLU A 120      -9.980  50.745 -20.001  1.00  1.01           C  
ATOM   1961  O   GLU A 120      -9.451  51.771 -19.571  1.00  1.01           O  
ATOM   1962  CB  GLU A 120     -11.635  49.570 -18.527  1.00  1.01           C  
ATOM   1963  CG  GLU A 120     -11.040  50.101 -17.272  1.00  1.01           C  
ATOM   1964  CD  GLU A 120     -11.599  51.425 -16.938  1.00  1.01           C  
ATOM   1965  OE1 GLU A 120     -12.486  51.878 -17.614  1.00  1.01           O  
ATOM   1966  OE2 GLU A 120     -11.211  51.954 -15.965  1.00  1.01           O  
ATOM   1967  H   GLU A 120     -12.438  48.963 -20.842  1.00  1.01           H  
ATOM   1968  HA  GLU A 120     -11.920  51.437 -19.489  1.00  1.01           H  
ATOM   1969 1HB  GLU A 120     -12.697  49.392 -18.361  1.00  1.01           H  
ATOM   1970 2HB  GLU A 120     -11.176  48.602 -18.738  1.00  1.01           H  
ATOM   1971 1HG  GLU A 120     -11.248  49.411 -16.452  1.00  1.01           H  
ATOM   1972 2HG  GLU A 120      -9.959  50.180 -17.390  1.00  1.01           H  
ATOM   1973  N   SER A 121      -9.324  49.846 -20.747  1.00  1.03           N  
ATOM   1974  CA  SER A 121      -7.918  50.004 -21.079  1.00  1.03           C  
ATOM   1975  C   SER A 121      -7.719  51.277 -21.872  1.00  1.03           C  
ATOM   1976  O   SER A 121      -6.767  52.016 -21.635  1.00  1.03           O  
ATOM   1977  CB  SER A 121      -7.418  48.822 -21.886  1.00  1.03           C  
ATOM   1978  OG  SER A 121      -7.434  47.649 -21.124  1.00  1.03           O  
ATOM   1979  H   SER A 121      -9.798  49.006 -21.066  1.00  1.03           H  
ATOM   1980  HA  SER A 121      -7.346  50.073 -20.154  1.00  1.03           H  
ATOM   1981 1HB  SER A 121      -8.049  48.694 -22.766  1.00  1.03           H  
ATOM   1982 2HB  SER A 121      -6.409  49.022 -22.234  1.00  1.03           H  
ATOM   1983  HG  SER A 121      -8.378  47.492 -20.915  1.00  1.03           H  
ATOM   1984  N   ILE A 122      -8.636  51.573 -22.789  1.00  1.04           N  
ATOM   1985  CA  ILE A 122      -8.522  52.798 -23.560  1.00  1.04           C  
ATOM   1986  C   ILE A 122      -8.594  54.013 -22.647  1.00  1.04           C  
ATOM   1987  O   ILE A 122      -7.760  54.922 -22.735  1.00  1.04           O  
ATOM   1988  CB  ILE A 122      -9.621  52.878 -24.628  1.00  1.04           C  
ATOM   1989  CG1 ILE A 122      -9.376  51.799 -25.699  1.00  1.04           C  
ATOM   1990  CG2 ILE A 122      -9.666  54.285 -25.235  1.00  1.04           C  
ATOM   1991  CD1 ILE A 122     -10.548  51.580 -26.626  1.00  1.04           C  
ATOM   1992  H   ILE A 122      -9.403  50.920 -22.973  1.00  1.04           H  
ATOM   1993  HA  ILE A 122      -7.554  52.802 -24.061  1.00  1.04           H  
ATOM   1994  HB  ILE A 122     -10.584  52.655 -24.163  1.00  1.04           H  
ATOM   1995 1HG1 ILE A 122      -8.515  52.087 -26.296  1.00  1.04           H  
ATOM   1996 2HG1 ILE A 122      -9.151  50.857 -25.203  1.00  1.04           H  
ATOM   1997 1HG2 ILE A 122     -10.458  54.333 -25.980  1.00  1.04           H  
ATOM   1998 2HG2 ILE A 122      -9.865  55.017 -24.451  1.00  1.04           H  
ATOM   1999 3HG2 ILE A 122      -8.711  54.509 -25.707  1.00  1.04           H  
ATOM   2000 1HD1 ILE A 122     -10.299  50.803 -27.349  1.00  1.04           H  
ATOM   2001 2HD1 ILE A 122     -11.413  51.266 -26.040  1.00  1.04           H  
ATOM   2002 3HD1 ILE A 122     -10.778  52.505 -27.149  1.00  1.04           H  
ATOM   2003  N   VAL A 123      -9.560  54.024 -21.725  1.00  1.04           N  
ATOM   2004  CA  VAL A 123      -9.652  55.165 -20.831  1.00  1.04           C  
ATOM   2005  C   VAL A 123      -8.440  55.292 -19.916  1.00  1.04           C  
ATOM   2006  O   VAL A 123      -7.854  56.369 -19.796  1.00  1.04           O  
ATOM   2007  CB  VAL A 123     -10.892  55.080 -19.931  1.00  1.04           C  
ATOM   2008  CG1 VAL A 123     -10.808  56.196 -18.903  1.00  1.04           C  
ATOM   2009  CG2 VAL A 123     -12.150  55.204 -20.755  1.00  1.04           C  
ATOM   2010  H   VAL A 123     -10.238  53.258 -21.672  1.00  1.04           H  
ATOM   2011  HA  VAL A 123      -9.728  56.062 -21.441  1.00  1.04           H  
ATOM   2012  HB  VAL A 123     -10.896  54.118 -19.396  1.00  1.04           H  
ATOM   2013 1HG1 VAL A 123     -11.661  56.141 -18.261  1.00  1.04           H  
ATOM   2014 2HG1 VAL A 123      -9.904  56.081 -18.310  1.00  1.04           H  
ATOM   2015 3HG1 VAL A 123     -10.791  57.159 -19.411  1.00  1.04           H  
ATOM   2016 1HG2 VAL A 123     -13.025  55.149 -20.104  1.00  1.04           H  
ATOM   2017 2HG2 VAL A 123     -12.135  56.146 -21.262  1.00  1.04           H  
ATOM   2018 3HG2 VAL A 123     -12.188  54.392 -21.485  1.00  1.04           H  
ATOM   2019  N   MET A 124      -8.043  54.199 -19.277  1.00  1.05           N  
ATOM   2020  CA  MET A 124      -6.937  54.286 -18.345  1.00  1.05           C  
ATOM   2021  C   MET A 124      -5.607  54.571 -19.008  1.00  1.05           C  
ATOM   2022  O   MET A 124      -4.810  55.340 -18.471  1.00  1.05           O  
ATOM   2023  CB  MET A 124      -6.863  53.025 -17.512  1.00  1.05           C  
ATOM   2024  CG  MET A 124      -8.020  52.878 -16.552  1.00  1.05           C  
ATOM   2025  SD  MET A 124      -8.061  54.224 -15.382  1.00  1.05           S  
ATOM   2026  CE  MET A 124      -9.391  53.778 -14.306  1.00  1.05           C  
ATOM   2027  H   MET A 124      -8.530  53.316 -19.419  1.00  1.05           H  
ATOM   2028  HA  MET A 124      -7.140  55.114 -17.671  1.00  1.05           H  
ATOM   2029 1HB  MET A 124      -6.871  52.157 -18.176  1.00  1.05           H  
ATOM   2030 2HB  MET A 124      -5.933  53.006 -16.948  1.00  1.05           H  
ATOM   2031 1HG  MET A 124      -8.960  52.878 -17.114  1.00  1.05           H  
ATOM   2032 2HG  MET A 124      -7.954  51.937 -16.004  1.00  1.05           H  
ATOM   2033 1HE  MET A 124      -9.509  54.507 -13.542  1.00  1.05           H  
ATOM   2034 2HE  MET A 124     -10.299  53.714 -14.864  1.00  1.05           H  
ATOM   2035 3HE  MET A 124      -9.184  52.838 -13.852  1.00  1.05           H  
ATOM   2036  N   ARG A 125      -5.368  54.031 -20.202  1.00  1.07           N  
ATOM   2037  CA  ARG A 125      -4.113  54.322 -20.869  1.00  1.07           C  
ATOM   2038  C   ARG A 125      -4.098  55.785 -21.264  1.00  1.07           C  
ATOM   2039  O   ARG A 125      -3.082  56.471 -21.125  1.00  1.07           O  
ATOM   2040  CB  ARG A 125      -3.933  53.435 -22.087  1.00  1.07           C  
ATOM   2041  CG  ARG A 125      -3.663  51.967 -21.762  1.00  1.07           C  
ATOM   2042  CD  ARG A 125      -3.637  51.128 -22.984  1.00  1.07           C  
ATOM   2043  NE  ARG A 125      -3.414  49.724 -22.672  1.00  1.07           N  
ATOM   2044  CZ  ARG A 125      -3.453  48.722 -23.571  1.00  1.07           C  
ATOM   2045  NH1 ARG A 125      -3.697  48.980 -24.839  1.00  1.07           N  
ATOM   2046  NH2 ARG A 125      -3.245  47.477 -23.180  1.00  1.07           N  
ATOM   2047  H   ARG A 125      -6.031  53.397 -20.644  1.00  1.07           H  
ATOM   2048  HA  ARG A 125      -3.294  54.134 -20.176  1.00  1.07           H  
ATOM   2049 1HB  ARG A 125      -4.839  53.479 -22.697  1.00  1.07           H  
ATOM   2050 2HB  ARG A 125      -3.111  53.807 -22.693  1.00  1.07           H  
ATOM   2051 1HG  ARG A 125      -2.690  51.886 -21.279  1.00  1.07           H  
ATOM   2052 2HG  ARG A 125      -4.426  51.585 -21.088  1.00  1.07           H  
ATOM   2053 1HD  ARG A 125      -4.599  51.214 -23.493  1.00  1.07           H  
ATOM   2054 2HD  ARG A 125      -2.842  51.463 -23.646  1.00  1.07           H  
ATOM   2055  HE  ARG A 125      -3.225  49.482 -21.708  1.00  1.07           H  
ATOM   2056 1HH1 ARG A 125      -3.853  49.932 -25.138  1.00  1.07           H  
ATOM   2057 2HH1 ARG A 125      -3.724  48.227 -25.512  1.00  1.07           H  
ATOM   2058 1HH2 ARG A 125      -3.060  47.278 -22.206  1.00  1.07           H  
ATOM   2059 2HH2 ARG A 125      -3.275  46.725 -23.851  1.00  1.07           H  
ATOM   2060  N   GLY A 126      -5.242  56.298 -21.725  1.00  1.10           N  
ATOM   2061  CA  GLY A 126      -5.315  57.698 -22.083  1.00  1.10           C  
ATOM   2062  C   GLY A 126      -5.051  58.583 -20.866  1.00  1.10           C  
ATOM   2063  O   GLY A 126      -4.378  59.614 -20.964  1.00  1.10           O  
ATOM   2064  H   GLY A 126      -6.074  55.718 -21.851  1.00  1.10           H  
ATOM   2065 1HA  GLY A 126      -4.579  57.903 -22.858  1.00  1.10           H  
ATOM   2066 2HA  GLY A 126      -6.294  57.908 -22.502  1.00  1.10           H  
ATOM   2067  N   LEU A 127      -5.538  58.181 -19.691  1.00  1.15           N  
ATOM   2068  CA  LEU A 127      -5.285  58.983 -18.502  1.00  1.15           C  
ATOM   2069  C   LEU A 127      -3.823  58.937 -18.070  1.00  1.15           C  
ATOM   2070  O   LEU A 127      -3.202  59.980 -17.874  1.00  1.15           O  
ATOM   2071  CB  LEU A 127      -6.174  58.496 -17.362  1.00  1.15           C  
ATOM   2072  CG  LEU A 127      -7.644  58.803 -17.534  1.00  1.15           C  
ATOM   2073  CD1 LEU A 127      -8.403  58.094 -16.542  1.00  1.15           C  
ATOM   2074  CD2 LEU A 127      -7.855  60.245 -17.349  1.00  1.15           C  
ATOM   2075  H   LEU A 127      -6.124  57.346 -19.639  1.00  1.15           H  
ATOM   2076  HA  LEU A 127      -5.544  60.013 -18.724  1.00  1.15           H  
ATOM   2077 1HB  LEU A 127      -6.067  57.415 -17.277  1.00  1.15           H  
ATOM   2078 2HB  LEU A 127      -5.835  58.953 -16.433  1.00  1.15           H  
ATOM   2079  HG  LEU A 127      -7.976  58.497 -18.524  1.00  1.15           H  
ATOM   2080 1HD1 LEU A 127      -9.445  58.335 -16.682  1.00  1.15           H  
ATOM   2081 2HD1 LEU A 127      -8.246  57.030 -16.671  1.00  1.15           H  
ATOM   2082 3HD1 LEU A 127      -8.088  58.397 -15.548  1.00  1.15           H  
ATOM   2083 1HD2 LEU A 127      -8.908  60.485 -17.453  1.00  1.15           H  
ATOM   2084 2HD2 LEU A 127      -7.515  60.503 -16.370  1.00  1.15           H  
ATOM   2085 3HD2 LEU A 127      -7.288  60.782 -18.073  1.00  1.15           H  
ATOM   2086  N   ILE A 128      -3.233  57.743 -18.029  1.00  1.21           N  
ATOM   2087  CA  ILE A 128      -1.849  57.579 -17.576  1.00  1.21           C  
ATOM   2088  C   ILE A 128      -0.847  58.284 -18.477  1.00  1.21           C  
ATOM   2089  O   ILE A 128       0.156  58.818 -18.001  1.00  1.21           O  
ATOM   2090  CB  ILE A 128      -1.459  56.101 -17.401  1.00  1.21           C  
ATOM   2091  CG1 ILE A 128      -2.284  55.468 -16.256  1.00  1.21           C  
ATOM   2092  CG2 ILE A 128       0.037  55.998 -17.095  1.00  1.21           C  
ATOM   2093  CD1 ILE A 128      -2.059  56.135 -14.912  1.00  1.21           C  
ATOM   2094  H   ILE A 128      -3.779  56.913 -18.261  1.00  1.21           H  
ATOM   2095  HA  ILE A 128      -1.773  58.031 -16.592  1.00  1.21           H  
ATOM   2096  HB  ILE A 128      -1.691  55.554 -18.321  1.00  1.21           H  
ATOM   2097 1HG1 ILE A 128      -3.342  55.541 -16.496  1.00  1.21           H  
ATOM   2098 2HG1 ILE A 128      -2.020  54.415 -16.170  1.00  1.21           H  
ATOM   2099 1HG2 ILE A 128       0.312  54.952 -16.978  1.00  1.21           H  
ATOM   2100 2HG2 ILE A 128       0.603  56.434 -17.922  1.00  1.21           H  
ATOM   2101 3HG2 ILE A 128       0.258  56.539 -16.176  1.00  1.21           H  
ATOM   2102 1HD1 ILE A 128      -2.668  55.640 -14.152  1.00  1.21           H  
ATOM   2103 2HD1 ILE A 128      -1.012  56.056 -14.646  1.00  1.21           H  
ATOM   2104 3HD1 ILE A 128      -2.341  57.187 -14.974  1.00  1.21           H  
ATOM   2105  N   ASN A 129      -1.094  58.259 -19.782  1.00  1.27           N  
ATOM   2106  CA  ASN A 129      -0.194  58.874 -20.744  1.00  1.27           C  
ATOM   2107  C   ASN A 129      -0.590  60.319 -21.092  1.00  1.27           C  
ATOM   2108  O   ASN A 129      -0.047  60.906 -22.029  1.00  1.27           O  
ATOM   2109  CB  ASN A 129      -0.130  58.020 -21.992  1.00  1.27           C  
ATOM   2110  CG  ASN A 129       0.571  56.703 -21.743  1.00  1.27           C  
ATOM   2111  OD1 ASN A 129       1.568  56.636 -21.012  1.00  1.27           O  
ATOM   2112  ND2 ASN A 129       0.061  55.654 -22.339  1.00  1.27           N  
ATOM   2113  H   ASN A 129      -1.922  57.773 -20.132  1.00  1.27           H  
ATOM   2114  HA  ASN A 129       0.801  58.913 -20.302  1.00  1.27           H  
ATOM   2115 1HB  ASN A 129      -1.145  57.823 -22.345  1.00  1.27           H  
ATOM   2116 2HB  ASN A 129       0.392  58.561 -22.779  1.00  1.27           H  
ATOM   2117 1HD2 ASN A 129       0.480  54.755 -22.214  1.00  1.27           H  
ATOM   2118 2HD2 ASN A 129      -0.750  55.756 -22.918  1.00  1.27           H  
ATOM   2119  N   ARG A 130      -1.524  60.895 -20.323  1.00  1.34           N  
ATOM   2120  CA  ARG A 130      -2.015  62.267 -20.472  1.00  1.34           C  
ATOM   2121  C   ARG A 130      -2.666  62.629 -21.815  1.00  1.34           C  
ATOM   2122  O   ARG A 130      -2.532  63.761 -22.284  1.00  1.34           O  
ATOM   2123  CB  ARG A 130      -0.877  63.249 -20.220  1.00  1.34           C  
ATOM   2124  CG  ARG A 130      -0.253  63.158 -18.839  1.00  1.34           C  
ATOM   2125  CD  ARG A 130       0.886  64.103 -18.687  1.00  1.34           C  
ATOM   2126  NE  ARG A 130       0.475  65.502 -18.697  1.00  1.34           N  
ATOM   2127  CZ  ARG A 130       0.028  66.168 -17.613  1.00  1.34           C  
ATOM   2128  NH1 ARG A 130      -0.072  65.573 -16.463  1.00  1.34           N  
ATOM   2129  NH2 ARG A 130      -0.311  67.436 -17.673  1.00  1.34           N  
ATOM   2130  H   ARG A 130      -1.943  60.366 -19.556  1.00  1.34           H  
ATOM   2131  HA  ARG A 130      -2.768  62.417 -19.695  1.00  1.34           H  
ATOM   2132 1HB  ARG A 130      -0.091  63.125 -20.957  1.00  1.34           H  
ATOM   2133 2HB  ARG A 130      -1.261  64.263 -20.330  1.00  1.34           H  
ATOM   2134 1HG  ARG A 130      -1.006  63.405 -18.088  1.00  1.34           H  
ATOM   2135 2HG  ARG A 130       0.112  62.143 -18.664  1.00  1.34           H  
ATOM   2136 1HD  ARG A 130       1.386  63.906 -17.738  1.00  1.34           H  
ATOM   2137 2HD  ARG A 130       1.590  63.951 -19.504  1.00  1.34           H  
ATOM   2138  HE  ARG A 130       0.540  66.009 -19.568  1.00  1.34           H  
ATOM   2139 1HH1 ARG A 130       0.176  64.605 -16.352  1.00  1.34           H  
ATOM   2140 2HH1 ARG A 130      -0.418  66.134 -15.662  1.00  1.34           H  
ATOM   2141 1HH2 ARG A 130      -0.247  67.953 -18.532  1.00  1.34           H  
ATOM   2142 2HH2 ARG A 130      -0.619  67.884 -16.788  1.00  1.34           H  
ATOM   2143  N   SER A 131      -3.403  61.691 -22.418  1.00  1.41           N  
ATOM   2144  CA  SER A 131      -4.164  61.986 -23.629  1.00  1.41           C  
ATOM   2145  C   SER A 131      -5.538  62.451 -23.163  1.00  1.41           C  
ATOM   2146  O   SER A 131      -6.211  63.258 -23.809  1.00  1.41           O  
ATOM   2147  CB  SER A 131      -4.306  60.764 -24.512  1.00  1.41           C  
ATOM   2148  OG  SER A 131      -3.063  60.308 -24.957  1.00  1.41           O  
ATOM   2149  H   SER A 131      -3.474  60.774 -21.997  1.00  1.41           H  
ATOM   2150  HA  SER A 131      -3.679  62.788 -24.184  1.00  1.41           H  
ATOM   2151 1HB  SER A 131      -4.815  59.982 -23.966  1.00  1.41           H  
ATOM   2152 2HB  SER A 131      -4.928  61.019 -25.368  1.00  1.41           H  
ATOM   2153  HG  SER A 131      -2.573  61.091 -25.219  1.00  1.41           H  
ATOM   2154  N   ILE A 132      -5.925  61.924 -22.007  1.00  1.45           N  
ATOM   2155  CA  ILE A 132      -7.177  62.226 -21.346  1.00  1.45           C  
ATOM   2156  C   ILE A 132      -6.816  62.888 -20.018  1.00  1.45           C  
ATOM   2157  O   ILE A 132      -5.976  62.380 -19.283  1.00  1.45           O  
ATOM   2158  CB  ILE A 132      -8.006  60.949 -21.063  1.00  1.45           C  
ATOM   2159  CG1 ILE A 132      -8.339  60.193 -22.315  1.00  1.45           C  
ATOM   2160  CG2 ILE A 132      -9.286  61.281 -20.399  1.00  1.45           C  
ATOM   2161  CD1 ILE A 132      -8.992  58.849 -22.000  1.00  1.45           C  
ATOM   2162  H   ILE A 132      -5.304  61.250 -21.567  1.00  1.45           H  
ATOM   2163  HA  ILE A 132      -7.758  62.923 -21.950  1.00  1.45           H  
ATOM   2164  HB  ILE A 132      -7.432  60.299 -20.423  1.00  1.45           H  
ATOM   2165 1HG1 ILE A 132      -9.017  60.783 -22.928  1.00  1.45           H  
ATOM   2166 2HG1 ILE A 132      -7.430  60.015 -22.880  1.00  1.45           H  
ATOM   2167 1HG2 ILE A 132      -9.839  60.368 -20.193  1.00  1.45           H  
ATOM   2168 2HG2 ILE A 132      -9.105  61.808 -19.474  1.00  1.45           H  
ATOM   2169 3HG2 ILE A 132      -9.849  61.899 -21.077  1.00  1.45           H  
ATOM   2170 1HD1 ILE A 132      -9.214  58.318 -22.925  1.00  1.45           H  
ATOM   2171 2HD1 ILE A 132      -8.321  58.251 -21.397  1.00  1.45           H  
ATOM   2172 3HD1 ILE A 132      -9.917  59.010 -21.448  1.00  1.45           H  
ATOM   2173  N   VAL A 133      -7.397  64.045 -19.731  1.00  1.46           N  
ATOM   2174  CA  VAL A 133      -7.128  64.730 -18.467  1.00  1.46           C  
ATOM   2175  C   VAL A 133      -8.451  64.876 -17.739  1.00  1.46           C  
ATOM   2176  O   VAL A 133      -8.533  65.287 -16.583  1.00  1.46           O  
ATOM   2177  CB  VAL A 133      -6.451  66.082 -18.722  1.00  1.46           C  
ATOM   2178  CG1 VAL A 133      -5.093  65.851 -19.432  1.00  1.46           C  
ATOM   2179  CG2 VAL A 133      -7.365  66.954 -19.568  1.00  1.46           C  
ATOM   2180  H   VAL A 133      -8.073  64.438 -20.372  1.00  1.46           H  
ATOM   2181  HA  VAL A 133      -6.460  64.120 -17.861  1.00  1.46           H  
ATOM   2182  HB  VAL A 133      -6.250  66.571 -17.768  1.00  1.46           H  
ATOM   2183 1HG1 VAL A 133      -4.603  66.810 -19.602  1.00  1.46           H  
ATOM   2184 2HG1 VAL A 133      -4.455  65.223 -18.804  1.00  1.46           H  
ATOM   2185 3HG1 VAL A 133      -5.252  65.357 -20.391  1.00  1.46           H  
ATOM   2186 1HG2 VAL A 133      -6.887  67.917 -19.746  1.00  1.46           H  
ATOM   2187 2HG2 VAL A 133      -7.560  66.462 -20.521  1.00  1.46           H  
ATOM   2188 3HG2 VAL A 133      -8.304  67.111 -19.039  1.00  1.46           H  
ATOM   2189  N   THR A 134      -9.483  64.553 -18.492  1.00  1.44           N  
ATOM   2190  CA  THR A 134     -10.876  64.536 -18.096  1.00  1.44           C  
ATOM   2191  C   THR A 134     -11.539  63.642 -19.110  1.00  1.44           C  
ATOM   2192  O   THR A 134     -11.142  63.665 -20.272  1.00  1.44           O  
ATOM   2193  CB  THR A 134     -11.512  65.932 -18.149  1.00  1.44           C  
ATOM   2194  OG1 THR A 134     -12.860  65.861 -17.669  1.00  1.44           O  
ATOM   2195  CG2 THR A 134     -11.522  66.430 -19.586  1.00  1.44           C  
ATOM   2196  H   THR A 134      -9.261  64.254 -19.429  1.00  1.44           H  
ATOM   2197  HA  THR A 134     -10.984  64.101 -17.102  1.00  1.44           H  
ATOM   2198  HB  THR A 134     -10.942  66.619 -17.523  1.00  1.44           H  
ATOM   2199  HG1 THR A 134     -13.382  65.304 -18.270  1.00  1.44           H  
ATOM   2200 1HG2 THR A 134     -11.980  67.418 -19.625  1.00  1.44           H  
ATOM   2201 2HG2 THR A 134     -10.506  66.486 -19.964  1.00  1.44           H  
ATOM   2202 3HG2 THR A 134     -12.101  65.738 -20.204  1.00  1.44           H  
ATOM   2203  N   LEU A 135     -12.564  62.904 -18.742  1.00  1.39           N  
ATOM   2204  CA  LEU A 135     -13.202  62.104 -19.773  1.00  1.39           C  
ATOM   2205  C   LEU A 135     -14.179  62.886 -20.618  1.00  1.39           C  
ATOM   2206  O   LEU A 135     -14.931  63.725 -20.120  1.00  1.39           O  
ATOM   2207  CB  LEU A 135     -13.899  60.880 -19.200  1.00  1.39           C  
ATOM   2208  CG  LEU A 135     -13.018  59.641 -19.032  1.00  1.39           C  
ATOM   2209  CD1 LEU A 135     -12.000  59.850 -17.915  1.00  1.39           C  
ATOM   2210  CD2 LEU A 135     -13.909  58.483 -18.774  1.00  1.39           C  
ATOM   2211  H   LEU A 135     -12.887  62.890 -17.784  1.00  1.39           H  
ATOM   2212  HA  LEU A 135     -12.423  61.736 -20.439  1.00  1.39           H  
ATOM   2213 1HB  LEU A 135     -14.310  61.134 -18.224  1.00  1.39           H  
ATOM   2214 2HB  LEU A 135     -14.729  60.612 -19.862  1.00  1.39           H  
ATOM   2215  HG  LEU A 135     -12.460  59.466 -19.953  1.00  1.39           H  
ATOM   2216 1HD1 LEU A 135     -11.384  58.966 -17.824  1.00  1.39           H  
ATOM   2217 2HD1 LEU A 135     -11.372  60.702 -18.147  1.00  1.39           H  
ATOM   2218 3HD1 LEU A 135     -12.524  60.026 -16.973  1.00  1.39           H  
ATOM   2219 1HD2 LEU A 135     -13.331  57.586 -18.668  1.00  1.39           H  
ATOM   2220 2HD2 LEU A 135     -14.465  58.664 -17.859  1.00  1.39           H  
ATOM   2221 3HD2 LEU A 135     -14.604  58.367 -19.608  1.00  1.39           H  
ATOM   2222  N   GLU A 136     -14.172  62.562 -21.901  1.00  1.32           N  
ATOM   2223  CA  GLU A 136     -15.089  63.110 -22.883  1.00  1.32           C  
ATOM   2224  C   GLU A 136     -16.176  62.090 -23.146  1.00  1.32           C  
ATOM   2225  O   GLU A 136     -15.991  60.894 -22.879  1.00  1.32           O  
ATOM   2226  CB  GLU A 136     -14.367  63.438 -24.196  1.00  1.32           C  
ATOM   2227  CG  GLU A 136     -13.262  64.487 -24.061  1.00  1.32           C  
ATOM   2228  CD  GLU A 136     -12.573  64.812 -25.376  1.00  1.32           C  
ATOM   2229  OE1 GLU A 136     -12.951  64.255 -26.379  1.00  1.32           O  
ATOM   2230  OE2 GLU A 136     -11.669  65.613 -25.367  1.00  1.32           O  
ATOM   2231  H   GLU A 136     -13.491  61.884 -22.206  1.00  1.32           H  
ATOM   2232  HA  GLU A 136     -15.546  64.016 -22.483  1.00  1.32           H  
ATOM   2233 1HB  GLU A 136     -13.940  62.535 -24.618  1.00  1.32           H  
ATOM   2234 2HB  GLU A 136     -15.090  63.815 -24.919  1.00  1.32           H  
ATOM   2235 1HG  GLU A 136     -13.693  65.400 -23.653  1.00  1.32           H  
ATOM   2236 2HG  GLU A 136     -12.520  64.121 -23.348  1.00  1.32           H  
ATOM   2237  N   ASP A 137     -17.267  62.533 -23.760  1.00  1.25           N  
ATOM   2238  CA  ASP A 137     -18.374  61.648 -24.118  1.00  1.25           C  
ATOM   2239  C   ASP A 137     -17.921  60.520 -25.044  1.00  1.25           C  
ATOM   2240  O   ASP A 137     -18.479  59.425 -25.030  1.00  1.25           O  
ATOM   2241  CB  ASP A 137     -19.473  62.435 -24.826  1.00  1.25           C  
ATOM   2242  CG  ASP A 137     -20.218  63.400 -23.908  1.00  1.25           C  
ATOM   2243  OD1 ASP A 137     -20.042  63.317 -22.716  1.00  1.25           O  
ATOM   2244  OD2 ASP A 137     -20.953  64.213 -24.412  1.00  1.25           O  
ATOM   2245  H   ASP A 137     -17.346  63.521 -23.959  1.00  1.25           H  
ATOM   2246  HA  ASP A 137     -18.780  61.214 -23.206  1.00  1.25           H  
ATOM   2247 1HB  ASP A 137     -19.040  63.000 -25.653  1.00  1.25           H  
ATOM   2248 2HB  ASP A 137     -20.194  61.737 -25.255  1.00  1.25           H  
ATOM   2249  N   HIS A 138     -16.854  60.771 -25.796  1.00  1.17           N  
ATOM   2250  CA  HIS A 138     -16.310  59.830 -26.764  1.00  1.17           C  
ATOM   2251  C   HIS A 138     -15.590  58.656 -26.094  1.00  1.17           C  
ATOM   2252  O   HIS A 138     -15.343  57.630 -26.731  1.00  1.17           O  
ATOM   2253  CB  HIS A 138     -15.322  60.563 -27.670  1.00  1.17           C  
ATOM   2254  CG  HIS A 138     -15.963  61.614 -28.518  1.00  1.17           C  
ATOM   2255  ND1 HIS A 138     -16.882  61.322 -29.505  1.00  1.17           N  
ATOM   2256  CD2 HIS A 138     -15.823  62.960 -28.519  1.00  1.17           C  
ATOM   2257  CE1 HIS A 138     -17.277  62.446 -30.081  1.00  1.17           C  
ATOM   2258  NE2 HIS A 138     -16.649  63.453 -29.502  1.00  1.17           N  
ATOM   2259  H   HIS A 138     -16.426  61.682 -25.720  1.00  1.17           H  
ATOM   2260  HA  HIS A 138     -17.116  59.427 -27.375  1.00  1.17           H  
ATOM   2261 1HB  HIS A 138     -14.552  61.039 -27.055  1.00  1.17           H  
ATOM   2262 2HB  HIS A 138     -14.823  59.846 -28.321  1.00  1.17           H  
ATOM   2263  HD2 HIS A 138     -15.172  63.545 -27.861  1.00  1.17           H  
ATOM   2264  HE1 HIS A 138     -17.998  62.527 -30.894  1.00  1.17           H  
ATOM   2265  HE2 HIS A 138     -16.753  64.430 -29.735  1.00  1.17           H  
ATOM   2266  N   HIS A 139     -15.235  58.816 -24.820  1.00  1.10           N  
ATOM   2267  CA  HIS A 139     -14.563  57.767 -24.069  1.00  1.10           C  
ATOM   2268  C   HIS A 139     -15.576  57.108 -23.133  1.00  1.10           C  
ATOM   2269  O   HIS A 139     -15.571  55.893 -22.928  1.00  1.10           O  
ATOM   2270  CB  HIS A 139     -13.401  58.350 -23.254  1.00  1.10           C  
ATOM   2271  CG  HIS A 139     -12.321  58.967 -24.085  1.00  1.10           C  
ATOM   2272  ND1 HIS A 139     -11.494  58.224 -24.895  1.00  1.10           N  
ATOM   2273  CD2 HIS A 139     -11.920  60.254 -24.220  1.00  1.10           C  
ATOM   2274  CE1 HIS A 139     -10.639  59.026 -25.505  1.00  1.10           C  
ATOM   2275  NE2 HIS A 139     -10.877  60.263 -25.113  1.00  1.10           N  
ATOM   2276  H   HIS A 139     -15.469  59.677 -24.337  1.00  1.10           H  
ATOM   2277  HA  HIS A 139     -14.172  57.007 -24.744  1.00  1.10           H  
ATOM   2278 1HB  HIS A 139     -13.788  59.113 -22.571  1.00  1.10           H  
ATOM   2279 2HB  HIS A 139     -12.966  57.580 -22.659  1.00  1.10           H  
ATOM   2280  HD2 HIS A 139     -12.339  61.119 -23.720  1.00  1.10           H  
ATOM   2281  HE1 HIS A 139      -9.867  58.717 -26.209  1.00  1.10           H  
ATOM   2282  HE2 HIS A 139     -10.376  61.092 -25.413  1.00  1.10           H  
ATOM   2283  N   LEU A 140     -16.462  57.933 -22.582  1.00  1.03           N  
ATOM   2284  CA  LEU A 140     -17.487  57.493 -21.650  1.00  1.03           C  
ATOM   2285  C   LEU A 140     -18.599  56.678 -22.310  1.00  1.03           C  
ATOM   2286  O   LEU A 140     -18.966  55.616 -21.814  1.00  1.03           O  
ATOM   2287  CB  LEU A 140     -18.073  58.711 -20.947  1.00  1.03           C  
ATOM   2288  CG  LEU A 140     -19.177  58.456 -19.961  1.00  1.03           C  
ATOM   2289  CD1 LEU A 140     -18.687  57.536 -18.874  1.00  1.03           C  
ATOM   2290  CD2 LEU A 140     -19.616  59.778 -19.376  1.00  1.03           C  
ATOM   2291  H   LEU A 140     -16.408  58.927 -22.798  1.00  1.03           H  
ATOM   2292  HA  LEU A 140     -17.008  56.862 -20.902  1.00  1.03           H  
ATOM   2293 1HB  LEU A 140     -17.267  59.231 -20.428  1.00  1.03           H  
ATOM   2294 2HB  LEU A 140     -18.466  59.381 -21.707  1.00  1.03           H  
ATOM   2295  HG  LEU A 140     -20.008  57.988 -20.469  1.00  1.03           H  
ATOM   2296 1HD1 LEU A 140     -19.487  57.348 -18.161  1.00  1.03           H  
ATOM   2297 2HD1 LEU A 140     -18.371  56.595 -19.319  1.00  1.03           H  
ATOM   2298 3HD1 LEU A 140     -17.851  58.008 -18.366  1.00  1.03           H  
ATOM   2299 1HD2 LEU A 140     -20.418  59.619 -18.662  1.00  1.03           H  
ATOM   2300 2HD2 LEU A 140     -18.771  60.250 -18.873  1.00  1.03           H  
ATOM   2301 3HD2 LEU A 140     -19.969  60.428 -20.181  1.00  1.03           H  
ATOM   2302  N   LYS A 141     -19.143  57.163 -23.431  1.00  0.98           N  
ATOM   2303  CA  LYS A 141     -20.222  56.471 -24.134  1.00  0.98           C  
ATOM   2304  C   LYS A 141     -20.112  54.931 -24.131  1.00  0.98           C  
ATOM   2305  O   LYS A 141     -20.990  54.290 -23.555  1.00  0.98           O  
ATOM   2306  CB  LYS A 141     -20.401  57.040 -25.552  1.00  0.98           C  
ATOM   2307  CG  LYS A 141     -21.492  56.367 -26.394  1.00  0.98           C  
ATOM   2308  CD  LYS A 141     -21.617  57.045 -27.761  1.00  0.98           C  
ATOM   2309  CE  LYS A 141     -22.779  56.479 -28.584  1.00  0.98           C  
ATOM   2310  NZ  LYS A 141     -22.557  55.059 -28.979  1.00  0.98           N  
ATOM   2311  H   LYS A 141     -18.813  58.041 -23.829  1.00  0.98           H  
ATOM   2312  HA  LYS A 141     -21.146  56.708 -23.603  1.00  0.98           H  
ATOM   2313 1HB  LYS A 141     -20.720  58.078 -25.446  1.00  0.98           H  
ATOM   2314 2HB  LYS A 141     -19.477  57.086 -26.099  1.00  0.98           H  
ATOM   2315 1HG  LYS A 141     -21.247  55.310 -26.542  1.00  0.98           H  
ATOM   2316 2HG  LYS A 141     -22.445  56.428 -25.875  1.00  0.98           H  
ATOM   2317 1HD  LYS A 141     -21.774  58.114 -27.617  1.00  0.98           H  
ATOM   2318 2HD  LYS A 141     -20.689  56.904 -28.314  1.00  0.98           H  
ATOM   2319 1HE  LYS A 141     -23.692  56.539 -27.995  1.00  0.98           H  
ATOM   2320 2HE  LYS A 141     -22.899  57.078 -29.486  1.00  0.98           H  
ATOM   2321 1HZ  LYS A 141     -23.341  54.719 -29.508  1.00  0.98           H  
ATOM   2322 2HZ  LYS A 141     -21.724  54.974 -29.531  1.00  0.98           H  
ATOM   2323 3HZ  LYS A 141     -22.461  54.469 -28.138  1.00  0.98           H  
ATOM   2324  N   PRO A 142     -19.075  54.285 -24.728  1.00  0.92           N  
ATOM   2325  CA  PRO A 142     -18.937  52.838 -24.785  1.00  0.92           C  
ATOM   2326  C   PRO A 142     -18.830  52.196 -23.397  1.00  0.92           C  
ATOM   2327  O   PRO A 142     -19.131  51.007 -23.227  1.00  0.92           O  
ATOM   2328  CB  PRO A 142     -17.655  52.658 -25.613  1.00  0.92           C  
ATOM   2329  CG  PRO A 142     -16.902  53.951 -25.465  1.00  0.92           C  
ATOM   2330  CD  PRO A 142     -17.958  55.003 -25.401  1.00  0.92           C  
ATOM   2331  HA  PRO A 142     -19.799  52.426 -25.333  1.00  0.92           H  
ATOM   2332 1HB  PRO A 142     -17.080  51.830 -25.249  1.00  0.92           H  
ATOM   2333 2HB  PRO A 142     -17.917  52.431 -26.658  1.00  0.92           H  
ATOM   2334 1HG  PRO A 142     -16.282  53.928 -24.552  1.00  0.92           H  
ATOM   2335 2HG  PRO A 142     -16.210  54.101 -26.308  1.00  0.92           H  
ATOM   2336 1HD  PRO A 142     -17.560  55.832 -24.842  1.00  0.92           H  
ATOM   2337 2HD  PRO A 142     -18.232  55.281 -26.420  1.00  0.92           H  
ATOM   2338  N   VAL A 143     -18.423  52.959 -22.386  1.00  0.88           N  
ATOM   2339  CA  VAL A 143     -18.341  52.396 -21.056  1.00  0.88           C  
ATOM   2340  C   VAL A 143     -19.751  52.285 -20.530  1.00  0.88           C  
ATOM   2341  O   VAL A 143     -20.131  51.282 -19.922  1.00  0.88           O  
ATOM   2342  CB  VAL A 143     -17.501  53.250 -20.117  1.00  0.88           C  
ATOM   2343  CG1 VAL A 143     -17.597  52.681 -18.734  1.00  0.88           C  
ATOM   2344  CG2 VAL A 143     -16.056  53.287 -20.614  1.00  0.88           C  
ATOM   2345  H   VAL A 143     -18.214  53.946 -22.502  1.00  0.88           H  
ATOM   2346  HA  VAL A 143     -17.900  51.401 -21.115  1.00  0.88           H  
ATOM   2347  HB  VAL A 143     -17.898  54.257 -20.083  1.00  0.88           H  
ATOM   2348 1HG1 VAL A 143     -17.020  53.284 -18.073  1.00  0.88           H  
ATOM   2349 2HG1 VAL A 143     -18.638  52.678 -18.407  1.00  0.88           H  
ATOM   2350 3HG1 VAL A 143     -17.212  51.663 -18.730  1.00  0.88           H  
ATOM   2351 1HG2 VAL A 143     -15.450  53.897 -19.949  1.00  0.88           H  
ATOM   2352 2HG2 VAL A 143     -15.651  52.278 -20.641  1.00  0.88           H  
ATOM   2353 3HG2 VAL A 143     -16.034  53.717 -21.617  1.00  0.88           H  
ATOM   2354  N   GLN A 144     -20.533  53.331 -20.770  1.00  0.84           N  
ATOM   2355  CA  GLN A 144     -21.907  53.336 -20.320  1.00  0.84           C  
ATOM   2356  C   GLN A 144     -22.682  52.243 -21.045  1.00  0.84           C  
ATOM   2357  O   GLN A 144     -23.511  51.569 -20.439  1.00  0.84           O  
ATOM   2358  CB  GLN A 144     -22.549  54.698 -20.544  1.00  0.84           C  
ATOM   2359  CG  GLN A 144     -21.958  55.763 -19.675  1.00  0.84           C  
ATOM   2360  CD  GLN A 144     -22.661  57.101 -19.812  1.00  0.84           C  
ATOM   2361  OE1 GLN A 144     -23.251  57.428 -20.848  1.00  0.84           O  
ATOM   2362  NE2 GLN A 144     -22.615  57.891 -18.744  1.00  0.84           N  
ATOM   2363  H   GLN A 144     -20.149  54.130 -21.280  1.00  0.84           H  
ATOM   2364  HA  GLN A 144     -21.926  53.120 -19.256  1.00  0.84           H  
ATOM   2365 1HB  GLN A 144     -22.407  54.998 -21.581  1.00  0.84           H  
ATOM   2366 2HB  GLN A 144     -23.615  54.640 -20.365  1.00  0.84           H  
ATOM   2367 1HG  GLN A 144     -21.949  55.448 -18.649  1.00  0.84           H  
ATOM   2368 2HG  GLN A 144     -20.935  55.889 -20.010  1.00  0.84           H  
ATOM   2369 1HE2 GLN A 144     -23.058  58.789 -18.766  1.00  0.84           H  
ATOM   2370 2HE2 GLN A 144     -22.126  57.594 -17.923  1.00  0.84           H  
ATOM   2371  N   GLU A 145     -22.375  52.021 -22.330  1.00  0.80           N  
ATOM   2372  CA  GLU A 145     -23.044  50.954 -23.072  1.00  0.80           C  
ATOM   2373  C   GLU A 145     -22.721  49.604 -22.426  1.00  0.80           C  
ATOM   2374  O   GLU A 145     -23.584  48.726 -22.303  1.00  0.80           O  
ATOM   2375  CB  GLU A 145     -22.596  50.954 -24.536  1.00  0.80           C  
ATOM   2376  CG  GLU A 145     -23.088  52.143 -25.358  1.00  0.80           C  
ATOM   2377  CD  GLU A 145     -22.498  52.194 -26.743  1.00  0.80           C  
ATOM   2378  OE1 GLU A 145     -21.618  51.417 -27.029  1.00  0.80           O  
ATOM   2379  OE2 GLU A 145     -22.931  53.026 -27.523  1.00  0.80           O  
ATOM   2380  H   GLU A 145     -21.699  52.632 -22.791  1.00  0.80           H  
ATOM   2381  HA  GLU A 145     -24.123  51.117 -23.025  1.00  0.80           H  
ATOM   2382 1HB  GLU A 145     -21.513  50.949 -24.574  1.00  0.80           H  
ATOM   2383 2HB  GLU A 145     -22.942  50.043 -25.020  1.00  0.80           H  
ATOM   2384 1HG  GLU A 145     -24.174  52.092 -25.438  1.00  0.80           H  
ATOM   2385 2HG  GLU A 145     -22.837  53.060 -24.830  1.00  0.80           H  
ATOM   2386  N   ALA A 146     -21.469  49.434 -21.998  1.00  0.77           N  
ATOM   2387  CA  ALA A 146     -21.086  48.214 -21.316  1.00  0.77           C  
ATOM   2388  C   ALA A 146     -21.848  48.080 -19.990  1.00  0.77           C  
ATOM   2389  O   ALA A 146     -22.300  46.985 -19.636  1.00  0.77           O  
ATOM   2390  CB  ALA A 146     -19.605  48.191 -21.086  1.00  0.77           C  
ATOM   2391  H   ALA A 146     -20.770  50.159 -22.159  1.00  0.77           H  
ATOM   2392  HA  ALA A 146     -21.354  47.371 -21.950  1.00  0.77           H  
ATOM   2393 1HB  ALA A 146     -19.402  47.288 -20.629  1.00  0.77           H  
ATOM   2394 2HB  ALA A 146     -19.080  48.261 -22.033  1.00  0.77           H  
ATOM   2395 3HB  ALA A 146     -19.307  49.013 -20.446  1.00  0.77           H  
ATOM   2396  N   TYR A 147     -22.018  49.200 -19.260  1.00  0.74           N  
ATOM   2397  CA  TYR A 147     -22.790  49.155 -18.019  1.00  0.74           C  
ATOM   2398  C   TYR A 147     -24.222  48.733 -18.325  1.00  0.74           C  
ATOM   2399  O   TYR A 147     -24.786  47.905 -17.610  1.00  0.74           O  
ATOM   2400  CB  TYR A 147     -22.841  50.503 -17.283  1.00  0.74           C  
ATOM   2401  CG  TYR A 147     -21.666  50.939 -16.408  1.00  0.74           C  
ATOM   2402  CD1 TYR A 147     -21.346  52.293 -16.331  1.00  0.74           C  
ATOM   2403  CD2 TYR A 147     -20.967  50.034 -15.638  1.00  0.74           C  
ATOM   2404  CE1 TYR A 147     -20.348  52.735 -15.500  1.00  0.74           C  
ATOM   2405  CE2 TYR A 147     -19.957  50.496 -14.802  1.00  0.74           C  
ATOM   2406  CZ  TYR A 147     -19.660  51.823 -14.731  1.00  0.74           C  
ATOM   2407  OH  TYR A 147     -18.673  52.235 -13.885  1.00  0.74           O  
ATOM   2408  H   TYR A 147     -21.593  50.075 -19.571  1.00  0.74           H  
ATOM   2409  HA  TYR A 147     -22.353  48.407 -17.358  1.00  0.74           H  
ATOM   2410 1HB  TYR A 147     -23.011  51.288 -18.008  1.00  0.74           H  
ATOM   2411 2HB  TYR A 147     -23.715  50.488 -16.646  1.00  0.74           H  
ATOM   2412  HD1 TYR A 147     -21.897  53.005 -16.923  1.00  0.74           H  
ATOM   2413  HD2 TYR A 147     -21.214  48.973 -15.671  1.00  0.74           H  
ATOM   2414  HE1 TYR A 147     -20.109  53.798 -15.439  1.00  0.74           H  
ATOM   2415  HE2 TYR A 147     -19.407  49.815 -14.175  1.00  0.74           H  
ATOM   2416  HH  TYR A 147     -18.564  53.205 -13.955  1.00  0.74           H  
ATOM   2417  N   ASP A 148     -24.802  49.264 -19.417  1.00  0.72           N  
ATOM   2418  CA  ASP A 148     -26.170  48.903 -19.784  1.00  0.72           C  
ATOM   2419  C   ASP A 148     -26.260  47.402 -20.040  1.00  0.72           C  
ATOM   2420  O   ASP A 148     -27.215  46.748 -19.622  1.00  0.72           O  
ATOM   2421  CB  ASP A 148     -26.651  49.626 -21.065  1.00  0.72           C  
ATOM   2422  CG  ASP A 148     -26.994  51.153 -20.985  1.00  0.72           C  
ATOM   2423  OD1 ASP A 148     -27.127  51.711 -19.919  1.00  0.72           O  
ATOM   2424  OD2 ASP A 148     -27.141  51.731 -22.040  1.00  0.72           O  
ATOM   2425  H   ASP A 148     -24.290  49.952 -19.968  1.00  0.72           H  
ATOM   2426  HA  ASP A 148     -26.833  49.156 -18.958  1.00  0.72           H  
ATOM   2427 1HB  ASP A 148     -25.891  49.508 -21.828  1.00  0.72           H  
ATOM   2428 2HB  ASP A 148     -27.535  49.111 -21.436  1.00  0.72           H  
ATOM   2429  N   CYS A 149     -25.238  46.832 -20.679  1.00  0.69           N  
ATOM   2430  CA  CYS A 149     -25.271  45.408 -20.983  1.00  0.69           C  
ATOM   2431  C   CYS A 149     -25.295  44.598 -19.691  1.00  0.69           C  
ATOM   2432  O   CYS A 149     -26.102  43.676 -19.545  1.00  0.69           O  
ATOM   2433  CB  CYS A 149     -24.031  45.022 -21.773  1.00  0.69           C  
ATOM   2434  SG  CYS A 149     -23.946  45.733 -23.416  1.00  0.69           S  
ATOM   2435  H   CYS A 149     -24.466  47.412 -21.013  1.00  0.69           H  
ATOM   2436  HA  CYS A 149     -26.166  45.189 -21.564  1.00  0.69           H  
ATOM   2437 1HB  CYS A 149     -23.163  45.339 -21.230  1.00  0.69           H  
ATOM   2438 2HB  CYS A 149     -23.982  43.940 -21.867  1.00  0.69           H  
ATOM   2439  HG  CYS A 149     -23.869  47.027 -22.991  1.00  0.69           H  
ATOM   2440  N   LEU A 150     -24.463  44.997 -18.724  1.00  0.67           N  
ATOM   2441  CA  LEU A 150     -24.403  44.311 -17.436  1.00  0.67           C  
ATOM   2442  C   LEU A 150     -25.724  44.459 -16.673  1.00  0.67           C  
ATOM   2443  O   LEU A 150     -26.199  43.507 -16.039  1.00  0.67           O  
ATOM   2444  CB  LEU A 150     -23.237  44.863 -16.606  1.00  0.67           C  
ATOM   2445  CG  LEU A 150     -21.800  44.530 -17.130  1.00  0.67           C  
ATOM   2446  CD1 LEU A 150     -20.776  45.320 -16.340  1.00  0.67           C  
ATOM   2447  CD2 LEU A 150     -21.538  43.034 -16.980  1.00  0.67           C  
ATOM   2448  H   LEU A 150     -23.831  45.781 -18.909  1.00  0.67           H  
ATOM   2449  HA  LEU A 150     -24.227  43.256 -17.618  1.00  0.67           H  
ATOM   2450 1HB  LEU A 150     -23.330  45.950 -16.572  1.00  0.67           H  
ATOM   2451 2HB  LEU A 150     -23.322  44.484 -15.589  1.00  0.67           H  
ATOM   2452  HG  LEU A 150     -21.719  44.819 -18.180  1.00  0.67           H  
ATOM   2453 1HD1 LEU A 150     -19.779  45.098 -16.706  1.00  0.67           H  
ATOM   2454 2HD1 LEU A 150     -20.976  46.385 -16.461  1.00  0.67           H  
ATOM   2455 3HD1 LEU A 150     -20.842  45.055 -15.286  1.00  0.67           H  
ATOM   2456 1HD2 LEU A 150     -20.546  42.792 -17.338  1.00  0.67           H  
ATOM   2457 2HD2 LEU A 150     -21.619  42.752 -15.930  1.00  0.67           H  
ATOM   2458 3HD2 LEU A 150     -22.266  42.495 -17.555  1.00  0.67           H  
ATOM   2459  N   GLU A 151     -26.354  45.635 -16.788  1.00  0.66           N  
ATOM   2460  CA  GLU A 151     -27.615  45.899 -16.106  1.00  0.66           C  
ATOM   2461  C   GLU A 151     -28.667  44.948 -16.637  1.00  0.66           C  
ATOM   2462  O   GLU A 151     -29.454  44.407 -15.865  1.00  0.66           O  
ATOM   2463  CB  GLU A 151     -28.041  47.353 -16.352  1.00  0.66           C  
ATOM   2464  CG  GLU A 151     -29.264  47.898 -15.597  1.00  0.66           C  
ATOM   2465  CD  GLU A 151     -29.035  47.992 -14.134  1.00  0.66           C  
ATOM   2466  OE1 GLU A 151     -27.902  47.876 -13.721  1.00  0.66           O  
ATOM   2467  OE2 GLU A 151     -29.967  48.212 -13.396  1.00  0.66           O  
ATOM   2468  H   GLU A 151     -25.913  46.385 -17.321  1.00  0.66           H  
ATOM   2469  HA  GLU A 151     -27.486  45.721 -15.039  1.00  0.66           H  
ATOM   2470 1HB  GLU A 151     -27.195  47.994 -16.111  1.00  0.66           H  
ATOM   2471 2HB  GLU A 151     -28.242  47.487 -17.410  1.00  0.66           H  
ATOM   2472 1HG  GLU A 151     -29.507  48.888 -15.982  1.00  0.66           H  
ATOM   2473 2HG  GLU A 151     -30.113  47.241 -15.790  1.00  0.66           H  
ATOM   2474  N   VAL A 152     -28.644  44.704 -17.954  1.00  0.66           N  
ATOM   2475  CA  VAL A 152     -29.565  43.774 -18.590  1.00  0.66           C  
ATOM   2476  C   VAL A 152     -29.310  42.332 -18.162  1.00  0.66           C  
ATOM   2477  O   VAL A 152     -30.248  41.609 -17.802  1.00  0.66           O  
ATOM   2478  CB  VAL A 152     -29.500  43.880 -20.118  1.00  0.66           C  
ATOM   2479  CG1 VAL A 152     -30.310  42.766 -20.747  1.00  0.66           C  
ATOM   2480  CG2 VAL A 152     -30.061  45.235 -20.538  1.00  0.66           C  
ATOM   2481  H   VAL A 152     -27.974  45.214 -18.535  1.00  0.66           H  
ATOM   2482  HA  VAL A 152     -30.572  44.057 -18.303  1.00  0.66           H  
ATOM   2483  HB  VAL A 152     -28.466  43.783 -20.448  1.00  0.66           H  
ATOM   2484 1HG1 VAL A 152     -30.259  42.850 -21.832  1.00  0.66           H  
ATOM   2485 2HG1 VAL A 152     -29.902  41.804 -20.437  1.00  0.66           H  
ATOM   2486 3HG1 VAL A 152     -31.348  42.843 -20.424  1.00  0.66           H  
ATOM   2487 1HG2 VAL A 152     -30.017  45.327 -21.621  1.00  0.66           H  
ATOM   2488 2HG2 VAL A 152     -31.094  45.316 -20.207  1.00  0.66           H  
ATOM   2489 3HG2 VAL A 152     -29.478  46.026 -20.085  1.00  0.66           H  
ATOM   2490  N   TYR A 153     -28.035  41.929 -18.130  1.00  0.66           N  
ATOM   2491  CA  TYR A 153     -27.672  40.558 -17.774  1.00  0.66           C  
ATOM   2492  C   TYR A 153     -28.188  40.204 -16.384  1.00  0.66           C  
ATOM   2493  O   TYR A 153     -28.703  39.107 -16.152  1.00  0.66           O  
ATOM   2494  CB  TYR A 153     -26.146  40.384 -17.769  1.00  0.66           C  
ATOM   2495  CG  TYR A 153     -25.484  40.541 -19.136  1.00  0.66           C  
ATOM   2496  CD1 TYR A 153     -24.121  40.819 -19.215  1.00  0.66           C  
ATOM   2497  CD2 TYR A 153     -26.231  40.439 -20.294  1.00  0.66           C  
ATOM   2498  CE1 TYR A 153     -23.511  40.990 -20.436  1.00  0.66           C  
ATOM   2499  CE2 TYR A 153     -25.619  40.608 -21.522  1.00  0.66           C  
ATOM   2500  CZ  TYR A 153     -24.266  40.883 -21.595  1.00  0.66           C  
ATOM   2501  OH  TYR A 153     -23.668  41.048 -22.823  1.00  0.66           O  
ATOM   2502  H   TYR A 153     -27.306  42.581 -18.422  1.00  0.66           H  
ATOM   2503  HA  TYR A 153     -28.122  39.877 -18.493  1.00  0.66           H  
ATOM   2504 1HB  TYR A 153     -25.705  41.119 -17.094  1.00  0.66           H  
ATOM   2505 2HB  TYR A 153     -25.896  39.400 -17.377  1.00  0.66           H  
ATOM   2506  HD1 TYR A 153     -23.544  40.895 -18.304  1.00  0.66           H  
ATOM   2507  HD2 TYR A 153     -27.299  40.230 -20.238  1.00  0.66           H  
ATOM   2508  HE1 TYR A 153     -22.447  41.205 -20.489  1.00  0.66           H  
ATOM   2509  HE2 TYR A 153     -26.208  40.529 -22.435  1.00  0.66           H  
ATOM   2510  HH  TYR A 153     -22.763  41.352 -22.699  1.00  0.66           H  
ATOM   2511  N   LEU A 154     -28.100  41.164 -15.474  1.00  0.66           N  
ATOM   2512  CA  LEU A 154     -28.519  40.986 -14.093  1.00  0.66           C  
ATOM   2513  C   LEU A 154     -30.031  41.134 -13.844  1.00  0.66           C  
ATOM   2514  O   LEU A 154     -30.485  40.898 -12.726  1.00  0.66           O  
ATOM   2515  CB  LEU A 154     -27.773  41.999 -13.220  1.00  0.66           C  
ATOM   2516  CG  LEU A 154     -26.255  41.823 -13.094  1.00  0.66           C  
ATOM   2517  CD1 LEU A 154     -25.676  43.034 -12.387  1.00  0.66           C  
ATOM   2518  CD2 LEU A 154     -25.972  40.562 -12.288  1.00  0.66           C  
ATOM   2519  H   LEU A 154     -27.662  42.051 -15.740  1.00  0.66           H  
ATOM   2520  HA  LEU A 154     -28.224  39.985 -13.782  1.00  0.66           H  
ATOM   2521 1HB  LEU A 154     -27.961  43.001 -13.619  1.00  0.66           H  
ATOM   2522 2HB  LEU A 154     -28.183  41.936 -12.217  1.00  0.66           H  
ATOM   2523  HG  LEU A 154     -25.802  41.745 -14.083  1.00  0.66           H  
ATOM   2524 1HD1 LEU A 154     -24.596  42.920 -12.283  1.00  0.66           H  
ATOM   2525 2HD1 LEU A 154     -25.896  43.926 -12.982  1.00  0.66           H  
ATOM   2526 3HD1 LEU A 154     -26.131  43.128 -11.408  1.00  0.66           H  
ATOM   2527 1HD2 LEU A 154     -24.897  40.434 -12.181  1.00  0.66           H  
ATOM   2528 2HD2 LEU A 154     -26.424  40.646 -11.295  1.00  0.66           H  
ATOM   2529 3HD2 LEU A 154     -26.398  39.700 -12.804  1.00  0.66           H  
ATOM   2530  N   THR A 155     -30.848  41.436 -14.859  1.00  0.66           N  
ATOM   2531  CA  THR A 155     -32.277  41.633 -14.584  1.00  0.66           C  
ATOM   2532  C   THR A 155     -32.985  40.389 -14.056  1.00  0.66           C  
ATOM   2533  O   THR A 155     -34.003  40.500 -13.373  1.00  0.66           O  
ATOM   2534  CB  THR A 155     -33.033  42.138 -15.827  1.00  0.66           C  
ATOM   2535  OG1 THR A 155     -32.835  41.226 -16.924  1.00  0.66           O  
ATOM   2536  CG2 THR A 155     -32.566  43.499 -16.206  1.00  0.66           C  
ATOM   2537  H   THR A 155     -30.491  41.568 -15.808  1.00  0.66           H  
ATOM   2538  HA  THR A 155     -32.361  42.405 -13.820  1.00  0.66           H  
ATOM   2539  HB  THR A 155     -34.096  42.177 -15.601  1.00  0.66           H  
ATOM   2540  HG1 THR A 155     -31.894  41.278 -17.223  1.00  0.66           H  
ATOM   2541 1HG2 THR A 155     -33.105  43.849 -17.084  1.00  0.66           H  
ATOM   2542 2HG2 THR A 155     -32.724  44.190 -15.380  1.00  0.66           H  
ATOM   2543 3HG2 THR A 155     -31.535  43.434 -16.419  1.00  0.66           H  
ATOM   2544  N   ASN A 156     -32.449  39.213 -14.353  1.00  0.66           N  
ATOM   2545  CA  ASN A 156     -33.026  37.965 -13.888  1.00  0.66           C  
ATOM   2546  C   ASN A 156     -32.002  37.169 -13.091  1.00  0.66           C  
ATOM   2547  O   ASN A 156     -32.061  35.938 -13.059  1.00  0.66           O  
ATOM   2548  CB  ASN A 156     -33.540  37.149 -15.059  1.00  0.66           C  
ATOM   2549  CG  ASN A 156     -34.733  37.780 -15.739  1.00  0.66           C  
ATOM   2550  OD1 ASN A 156     -35.864  37.695 -15.243  1.00  0.66           O  
ATOM   2551  ND2 ASN A 156     -34.500  38.414 -16.861  1.00  0.66           N  
ATOM   2552  H   ASN A 156     -31.613  39.195 -14.920  1.00  0.66           H  
ATOM   2553  HA  ASN A 156     -33.858  38.187 -13.219  1.00  0.66           H  
ATOM   2554 1HB  ASN A 156     -32.740  37.032 -15.792  1.00  0.66           H  
ATOM   2555 2HB  ASN A 156     -33.816  36.153 -14.715  1.00  0.66           H  
ATOM   2556 1HD2 ASN A 156     -35.251  38.856 -17.353  1.00  0.66           H  
ATOM   2557 2HD2 ASN A 156     -33.567  38.468 -17.224  1.00  0.66           H  
ATOM   2558  N   SER A 157     -31.064  37.865 -12.443  1.00  0.66           N  
ATOM   2559  CA  SER A 157     -30.039  37.167 -11.677  1.00  0.66           C  
ATOM   2560  C   SER A 157     -29.365  38.030 -10.616  1.00  0.66           C  
ATOM   2561  O   SER A 157     -29.178  39.230 -10.780  1.00  0.66           O  
ATOM   2562  CB  SER A 157     -28.970  36.652 -12.600  1.00  0.66           C  
ATOM   2563  OG  SER A 157     -28.018  35.973 -11.875  1.00  0.66           O  
ATOM   2564  H   SER A 157     -31.043  38.884 -12.492  1.00  0.66           H  
ATOM   2565  HA  SER A 157     -30.508  36.321 -11.175  1.00  0.66           H  
ATOM   2566 1HB  SER A 157     -29.389  36.005 -13.366  1.00  0.66           H  
ATOM   2567 2HB  SER A 157     -28.502  37.502 -13.101  1.00  0.66           H  
ATOM   2568  HG  SER A 157     -27.151  36.309 -12.192  1.00  0.66           H  
ATOM   2569  N   LYS A 158     -28.966  37.409  -9.518  1.00  0.66           N  
ATOM   2570  CA  LYS A 158     -28.208  38.141  -8.517  1.00  0.66           C  
ATOM   2571  C   LYS A 158     -26.777  38.400  -8.988  1.00  0.66           C  
ATOM   2572  O   LYS A 158     -26.202  39.440  -8.670  1.00  0.66           O  
ATOM   2573  CB  LYS A 158     -28.183  37.392  -7.197  1.00  0.66           C  
ATOM   2574  CG  LYS A 158     -29.500  37.322  -6.467  1.00  0.66           C  
ATOM   2575  CD  LYS A 158     -29.347  36.544  -5.166  1.00  0.66           C  
ATOM   2576  CE  LYS A 158     -30.666  36.456  -4.406  1.00  0.66           C  
ATOM   2577  NZ  LYS A 158     -30.530  35.672  -3.146  1.00  0.66           N  
ATOM   2578  H   LYS A 158     -29.155  36.426  -9.404  1.00  0.66           H  
ATOM   2579  HA  LYS A 158     -28.684  39.109  -8.359  1.00  0.66           H  
ATOM   2580 1HB  LYS A 158     -27.857  36.368  -7.374  1.00  0.66           H  
ATOM   2581 2HB  LYS A 158     -27.456  37.857  -6.535  1.00  0.66           H  
ATOM   2582 1HG  LYS A 158     -29.850  38.330  -6.245  1.00  0.66           H  
ATOM   2583 2HG  LYS A 158     -30.238  36.826  -7.095  1.00  0.66           H  
ATOM   2584 1HD  LYS A 158     -28.993  35.532  -5.393  1.00  0.66           H  
ATOM   2585 2HD  LYS A 158     -28.603  37.033  -4.537  1.00  0.66           H  
ATOM   2586 1HE  LYS A 158     -31.005  37.462  -4.162  1.00  0.66           H  
ATOM   2587 2HE  LYS A 158     -31.411  35.976  -5.041  1.00  0.66           H  
ATOM   2588 1HZ  LYS A 158     -31.422  35.634  -2.673  1.00  0.66           H  
ATOM   2589 2HZ  LYS A 158     -30.226  34.734  -3.368  1.00  0.66           H  
ATOM   2590 3HZ  LYS A 158     -29.850  36.113  -2.544  1.00  0.66           H  
ATOM   2591  N   PHE A 159     -26.208  37.445  -9.737  1.00  0.67           N  
ATOM   2592  CA  PHE A 159     -24.824  37.511 -10.193  1.00  0.67           C  
ATOM   2593  C   PHE A 159     -24.717  37.459 -11.723  1.00  0.67           C  
ATOM   2594  O   PHE A 159     -25.701  37.198 -12.421  1.00  0.67           O  
ATOM   2595  CB  PHE A 159     -24.011  36.464  -9.457  1.00  0.67           C  
ATOM   2596  CG  PHE A 159     -23.988  36.754  -7.974  1.00  0.67           C  
ATOM   2597  CD1 PHE A 159     -24.901  36.169  -7.145  1.00  0.67           C  
ATOM   2598  CD2 PHE A 159     -23.080  37.644  -7.425  1.00  0.67           C  
ATOM   2599  CE1 PHE A 159     -24.923  36.437  -5.800  1.00  0.67           C  
ATOM   2600  CE2 PHE A 159     -23.102  37.927  -6.079  1.00  0.67           C  
ATOM   2601  CZ  PHE A 159     -24.024  37.320  -5.264  1.00  0.67           C  
ATOM   2602  H   PHE A 159     -26.719  36.599  -9.986  1.00  0.67           H  
ATOM   2603  HA  PHE A 159     -24.416  38.467  -9.892  1.00  0.67           H  
ATOM   2604 1HB  PHE A 159     -24.414  35.489  -9.595  1.00  0.67           H  
ATOM   2605 2HB  PHE A 159     -23.032  36.446  -9.822  1.00  0.67           H  
ATOM   2606  HD1 PHE A 159     -25.613  35.481  -7.573  1.00  0.67           H  
ATOM   2607  HD2 PHE A 159     -22.349  38.126  -8.077  1.00  0.67           H  
ATOM   2608  HE1 PHE A 159     -25.663  35.948  -5.167  1.00  0.67           H  
ATOM   2609  HE2 PHE A 159     -22.393  38.629  -5.659  1.00  0.67           H  
ATOM   2610  HZ  PHE A 159     -24.041  37.541  -4.199  1.00  0.67           H  
ATOM   2611  N   VAL A 160     -23.538  37.752 -12.280  1.00  0.68           N  
ATOM   2612  CA  VAL A 160     -23.490  37.913 -13.743  1.00  0.68           C  
ATOM   2613  C   VAL A 160     -23.688  36.646 -14.586  1.00  0.68           C  
ATOM   2614  O   VAL A 160     -24.173  36.743 -15.714  1.00  0.68           O  
ATOM   2615  CB  VAL A 160     -22.145  38.562 -14.167  1.00  0.68           C  
ATOM   2616  CG1 VAL A 160     -21.992  39.907 -13.453  1.00  0.68           C  
ATOM   2617  CG2 VAL A 160     -20.958  37.611 -13.886  1.00  0.68           C  
ATOM   2618  H   VAL A 160     -22.708  37.899 -11.691  1.00  0.68           H  
ATOM   2619  HA  VAL A 160     -24.282  38.610 -14.012  1.00  0.68           H  
ATOM   2620  HB  VAL A 160     -22.178  38.778 -15.227  1.00  0.68           H  
ATOM   2621 1HG1 VAL A 160     -21.072  40.386 -13.762  1.00  0.68           H  
ATOM   2622 2HG1 VAL A 160     -22.835  40.554 -13.693  1.00  0.68           H  
ATOM   2623 3HG1 VAL A 160     -21.961  39.729 -12.382  1.00  0.68           H  
ATOM   2624 1HG2 VAL A 160     -20.034  38.067 -14.187  1.00  0.68           H  
ATOM   2625 2HG2 VAL A 160     -20.910  37.388 -12.843  1.00  0.68           H  
ATOM   2626 3HG2 VAL A 160     -21.076  36.693 -14.436  1.00  0.68           H  
ATOM   2627  N   ALA A 161     -23.336  35.469 -14.073  1.00  0.71           N  
ATOM   2628  CA  ALA A 161     -23.485  34.232 -14.848  1.00  0.71           C  
ATOM   2629  C   ALA A 161     -24.585  33.327 -14.298  1.00  0.71           C  
ATOM   2630  O   ALA A 161     -24.998  32.354 -14.945  1.00  0.71           O  
ATOM   2631  CB  ALA A 161     -22.176  33.478 -14.854  1.00  0.71           C  
ATOM   2632  H   ALA A 161     -22.944  35.445 -13.140  1.00  0.71           H  
ATOM   2633  HA  ALA A 161     -23.750  34.498 -15.871  1.00  0.71           H  
ATOM   2634 1HB  ALA A 161     -22.269  32.572 -15.450  1.00  0.71           H  
ATOM   2635 2HB  ALA A 161     -21.387  34.098 -15.269  1.00  0.71           H  
ATOM   2636 3HB  ALA A 161     -21.946  33.228 -13.855  1.00  0.71           H  
ATOM   2637  N   CYS A 162     -25.002  33.612 -13.075  1.00  0.73           N  
ATOM   2638  CA  CYS A 162     -25.945  32.784 -12.329  1.00  0.73           C  
ATOM   2639  C   CYS A 162     -26.520  33.486 -11.111  1.00  0.73           C  
ATOM   2640  O   CYS A 162     -26.177  34.631 -10.826  1.00  0.73           O  
ATOM   2641  CB  CYS A 162     -25.301  31.444 -11.961  1.00  0.73           C  
ATOM   2642  SG  CYS A 162     -23.783  31.538 -11.006  1.00  0.73           S  
ATOM   2643  H   CYS A 162     -24.640  34.443 -12.629  1.00  0.73           H  
ATOM   2644  HA  CYS A 162     -26.778  32.555 -12.993  1.00  0.73           H  
ATOM   2645 1HB  CYS A 162     -26.014  30.862 -11.373  1.00  0.73           H  
ATOM   2646 2HB  CYS A 162     -25.121  30.881 -12.840  1.00  0.73           H  
ATOM   2647  HG  CYS A 162     -24.172  32.452 -10.090  1.00  0.73           H  
ATOM   2648  N   ASP A 163     -27.428  32.807 -10.417  1.00  0.75           N  
ATOM   2649  CA  ASP A 163     -28.015  33.346  -9.194  1.00  0.75           C  
ATOM   2650  C   ASP A 163     -27.081  33.198  -7.990  1.00  0.75           C  
ATOM   2651  O   ASP A 163     -27.308  33.788  -6.933  1.00  0.75           O  
ATOM   2652  CB  ASP A 163     -29.316  32.620  -8.918  1.00  0.75           C  
ATOM   2653  CG  ASP A 163     -29.063  31.127  -8.731  1.00  0.75           C  
ATOM   2654  OD1 ASP A 163     -28.420  30.552  -9.586  1.00  0.75           O  
ATOM   2655  OD2 ASP A 163     -29.478  30.576  -7.733  1.00  0.75           O  
ATOM   2656  H   ASP A 163     -27.705  31.887 -10.731  1.00  0.75           H  
ATOM   2657  HA  ASP A 163     -28.215  34.406  -9.348  1.00  0.75           H  
ATOM   2658 1HB  ASP A 163     -29.781  33.024  -8.020  1.00  0.75           H  
ATOM   2659 2HB  ASP A 163     -30.008  32.767  -9.751  1.00  0.75           H  
ATOM   2660  N   GLN A 164     -26.035  32.398  -8.162  1.00  0.75           N  
ATOM   2661  CA  GLN A 164     -25.032  32.163  -7.135  1.00  0.75           C  
ATOM   2662  C   GLN A 164     -23.803  32.989  -7.471  1.00  0.75           C  
ATOM   2663  O   GLN A 164     -23.570  33.302  -8.631  1.00  0.75           O  
ATOM   2664  CB  GLN A 164     -24.649  30.682  -7.080  1.00  0.75           C  
ATOM   2665  CG  GLN A 164     -25.822  29.726  -6.827  1.00  0.75           C  
ATOM   2666  CD  GLN A 164     -26.473  29.908  -5.465  1.00  0.75           C  
ATOM   2667  OE1 GLN A 164     -25.801  29.798  -4.428  1.00  0.75           O  
ATOM   2668  NE2 GLN A 164     -27.776  30.172  -5.449  1.00  0.75           N  
ATOM   2669  H   GLN A 164     -25.952  31.925  -9.050  1.00  0.75           H  
ATOM   2670  HA  GLN A 164     -25.420  32.483  -6.169  1.00  0.75           H  
ATOM   2671 1HB  GLN A 164     -24.183  30.397  -8.023  1.00  0.75           H  
ATOM   2672 2HB  GLN A 164     -23.907  30.529  -6.297  1.00  0.75           H  
ATOM   2673 1HG  GLN A 164     -26.586  29.903  -7.590  1.00  0.75           H  
ATOM   2674 2HG  GLN A 164     -25.462  28.702  -6.898  1.00  0.75           H  
ATOM   2675 1HE2 GLN A 164     -28.254  30.294  -4.587  1.00  0.75           H  
ATOM   2676 2HE2 GLN A 164     -28.311  30.253  -6.330  1.00  0.75           H  
ATOM   2677  N   LEU A 165     -22.991  33.322  -6.489  1.00  0.74           N  
ATOM   2678  CA  LEU A 165     -21.771  34.052  -6.815  1.00  0.74           C  
ATOM   2679  C   LEU A 165     -20.838  33.076  -7.506  1.00  0.74           C  
ATOM   2680  O   LEU A 165     -20.672  31.953  -7.021  1.00  0.74           O  
ATOM   2681  CB  LEU A 165     -21.139  34.612  -5.536  1.00  0.74           C  
ATOM   2682  CG  LEU A 165     -20.103  35.721  -5.673  1.00  0.74           C  
ATOM   2683  CD1 LEU A 165     -20.133  36.497  -4.414  1.00  0.74           C  
ATOM   2684  CD2 LEU A 165     -18.738  35.186  -5.887  1.00  0.74           C  
ATOM   2685  H   LEU A 165     -23.203  33.074  -5.534  1.00  0.74           H  
ATOM   2686  HA  LEU A 165     -21.992  34.863  -7.506  1.00  0.74           H  
ATOM   2687 1HB  LEU A 165     -21.939  35.000  -4.909  1.00  0.74           H  
ATOM   2688 2HB  LEU A 165     -20.663  33.790  -5.006  1.00  0.74           H  
ATOM   2689  HG  LEU A 165     -20.370  36.376  -6.507  1.00  0.74           H  
ATOM   2690 1HD1 LEU A 165     -19.426  37.290  -4.473  1.00  0.74           H  
ATOM   2691 2HD1 LEU A 165     -21.122  36.905  -4.250  1.00  0.74           H  
ATOM   2692 3HD1 LEU A 165     -19.872  35.838  -3.591  1.00  0.74           H  
ATOM   2693 1HD2 LEU A 165     -18.053  36.008  -5.953  1.00  0.74           H  
ATOM   2694 2HD2 LEU A 165     -18.463  34.550  -5.053  1.00  0.74           H  
ATOM   2695 3HD2 LEU A 165     -18.703  34.625  -6.802  1.00  0.74           H  
ATOM   2696  N   THR A 166     -20.225  33.473  -8.615  1.00  0.72           N  
ATOM   2697  CA  THR A 166     -19.310  32.566  -9.285  1.00  0.72           C  
ATOM   2698  C   THR A 166     -18.014  33.245  -9.699  1.00  0.72           C  
ATOM   2699  O   THR A 166     -17.729  34.384  -9.343  1.00  0.72           O  
ATOM   2700  CB  THR A 166     -19.990  31.880 -10.494  1.00  0.72           C  
ATOM   2701  OG1 THR A 166     -19.150  30.830 -10.989  1.00  0.72           O  
ATOM   2702  CG2 THR A 166     -20.290  32.841 -11.591  1.00  0.72           C  
ATOM   2703  H   THR A 166     -20.406  34.407  -9.008  1.00  0.72           H  
ATOM   2704  HA  THR A 166     -19.049  31.775  -8.585  1.00  0.72           H  
ATOM   2705  HB  THR A 166     -20.924  31.439 -10.157  1.00  0.72           H  
ATOM   2706  HG1 THR A 166     -19.282  30.043 -10.443  1.00  0.72           H  
ATOM   2707 1HG2 THR A 166     -20.765  32.281 -12.371  1.00  0.72           H  
ATOM   2708 2HG2 THR A 166     -20.963  33.622 -11.220  1.00  0.72           H  
ATOM   2709 3HG2 THR A 166     -19.404  33.291 -11.958  1.00  0.72           H  
ATOM   2710  N   VAL A 167     -17.217  32.529 -10.460  1.00  0.69           N  
ATOM   2711  CA  VAL A 167     -15.897  32.996 -10.802  1.00  0.69           C  
ATOM   2712  C   VAL A 167     -15.954  34.175 -11.752  1.00  0.69           C  
ATOM   2713  O   VAL A 167     -15.140  35.079 -11.668  1.00  0.69           O  
ATOM   2714  CB  VAL A 167     -15.151  31.823 -11.400  1.00  0.69           C  
ATOM   2715  CG1 VAL A 167     -15.265  30.714 -10.453  1.00  0.69           C  
ATOM   2716  CG2 VAL A 167     -15.697  31.435 -12.687  1.00  0.69           C  
ATOM   2717  H   VAL A 167     -17.549  31.628 -10.769  1.00  0.69           H  
ATOM   2718  HA  VAL A 167     -15.394  33.302  -9.885  1.00  0.69           H  
ATOM   2719  HB  VAL A 167     -14.117  32.058 -11.499  1.00  0.69           H  
ATOM   2720 1HG1 VAL A 167     -14.745  29.855 -10.853  1.00  0.69           H  
ATOM   2721 2HG1 VAL A 167     -14.839  31.014  -9.500  1.00  0.69           H  
ATOM   2722 3HG1 VAL A 167     -16.313  30.453 -10.321  1.00  0.69           H  
ATOM   2723 1HG2 VAL A 167     -15.151  30.576 -13.025  1.00  0.69           H  
ATOM   2724 2HG2 VAL A 167     -16.751  31.173 -12.571  1.00  0.69           H  
ATOM   2725 3HG2 VAL A 167     -15.584  32.234 -13.405  1.00  0.69           H  
ATOM   2726  N   ALA A 168     -16.985  34.216 -12.593  1.00  0.66           N  
ATOM   2727  CA  ALA A 168     -17.209  35.292 -13.549  1.00  0.66           C  
ATOM   2728  C   ALA A 168     -17.438  36.625 -12.856  1.00  0.66           C  
ATOM   2729  O   ALA A 168     -17.206  37.680 -13.438  1.00  0.66           O  
ATOM   2730  CB  ALA A 168     -18.389  34.994 -14.440  1.00  0.66           C  
ATOM   2731  H   ALA A 168     -17.627  33.439 -12.577  1.00  0.66           H  
ATOM   2732  HA  ALA A 168     -16.320  35.387 -14.163  1.00  0.66           H  
ATOM   2733 1HB  ALA A 168     -18.503  35.807 -15.148  1.00  0.66           H  
ATOM   2734 2HB  ALA A 168     -18.233  34.079 -14.978  1.00  0.66           H  
ATOM   2735 3HB  ALA A 168     -19.287  34.909 -13.833  1.00  0.66           H  
ATOM   2736  N   ASP A 169     -17.864  36.596 -11.600  1.00  0.64           N  
ATOM   2737  CA  ASP A 169     -18.189  37.815 -10.901  1.00  0.64           C  
ATOM   2738  C   ASP A 169     -16.921  38.491 -10.453  1.00  0.64           C  
ATOM   2739  O   ASP A 169     -16.879  39.705 -10.309  1.00  0.64           O  
ATOM   2740  CB  ASP A 169     -19.104  37.514  -9.710  1.00  0.64           C  
ATOM   2741  CG  ASP A 169     -20.456  37.094 -10.133  1.00  0.64           C  
ATOM   2742  OD1 ASP A 169     -21.211  37.966 -10.582  1.00  0.64           O  
ATOM   2743  OD2 ASP A 169     -20.791  35.934  -9.974  1.00  0.64           O  
ATOM   2744  H   ASP A 169     -17.959  35.716 -11.097  1.00  0.64           H  
ATOM   2745  HA  ASP A 169     -18.712  38.484 -11.584  1.00  0.64           H  
ATOM   2746 1HB  ASP A 169     -18.652  36.746  -9.076  1.00  0.64           H  
ATOM   2747 2HB  ASP A 169     -19.219  38.402  -9.120  1.00  0.64           H  
ATOM   2748  N   PHE A 170     -15.872  37.722 -10.248  1.00  0.63           N  
ATOM   2749  CA  PHE A 170     -14.631  38.276  -9.768  1.00  0.63           C  
ATOM   2750  C   PHE A 170     -14.033  39.284 -10.768  1.00  0.63           C  
ATOM   2751  O   PHE A 170     -13.868  40.447 -10.402  1.00  0.63           O  
ATOM   2752  CB  PHE A 170     -13.696  37.144  -9.370  1.00  0.63           C  
ATOM   2753  CG  PHE A 170     -14.179  36.489  -8.143  1.00  0.63           C  
ATOM   2754  CD1 PHE A 170     -14.820  37.219  -7.160  1.00  0.63           C  
ATOM   2755  CD2 PHE A 170     -14.049  35.127  -7.987  1.00  0.63           C  
ATOM   2756  CE1 PHE A 170     -15.304  36.603  -6.052  1.00  0.63           C  
ATOM   2757  CE2 PHE A 170     -14.540  34.507  -6.880  1.00  0.63           C  
ATOM   2758  CZ  PHE A 170     -15.174  35.251  -5.911  1.00  0.63           C  
ATOM   2759  H   PHE A 170     -15.911  36.725 -10.458  1.00  0.63           H  
ATOM   2760  HA  PHE A 170     -14.849  38.831  -8.856  1.00  0.63           H  
ATOM   2761 1HB  PHE A 170     -13.661  36.373 -10.108  1.00  0.63           H  
ATOM   2762 2HB  PHE A 170     -12.681  37.515  -9.205  1.00  0.63           H  
ATOM   2763  HD1 PHE A 170     -14.941  38.293  -7.279  1.00  0.63           H  
ATOM   2764  HD2 PHE A 170     -13.553  34.546  -8.768  1.00  0.63           H  
ATOM   2765  HE1 PHE A 170     -15.805  37.185  -5.290  1.00  0.63           H  
ATOM   2766  HE2 PHE A 170     -14.437  33.428  -6.768  1.00  0.63           H  
ATOM   2767  HZ  PHE A 170     -15.575  34.759  -5.036  1.00  0.63           H  
ATOM   2768  N   PRO A 171     -13.639  38.908 -12.007  1.00  0.63           N  
ATOM   2769  CA  PRO A 171     -13.091  39.817 -12.973  1.00  0.63           C  
ATOM   2770  C   PRO A 171     -14.094  40.886 -13.412  1.00  0.63           C  
ATOM   2771  O   PRO A 171     -13.676  42.000 -13.733  1.00  0.63           O  
ATOM   2772  CB  PRO A 171     -12.709  38.874 -14.111  1.00  0.63           C  
ATOM   2773  CG  PRO A 171     -13.557  37.708 -13.945  1.00  0.63           C  
ATOM   2774  CD  PRO A 171     -13.782  37.566 -12.504  1.00  0.63           C  
ATOM   2775  HA  PRO A 171     -12.194  40.284 -12.549  1.00  0.63           H  
ATOM   2776 1HB  PRO A 171     -12.897  39.332 -15.039  1.00  0.63           H  
ATOM   2777 2HB  PRO A 171     -11.635  38.643 -14.077  1.00  0.63           H  
ATOM   2778 1HG  PRO A 171     -14.496  37.830 -14.507  1.00  0.63           H  
ATOM   2779 2HG  PRO A 171     -13.039  36.843 -14.349  1.00  0.63           H  
ATOM   2780 1HD  PRO A 171     -14.771  37.233 -12.415  1.00  0.63           H  
ATOM   2781 2HD  PRO A 171     -13.063  36.898 -12.090  1.00  0.63           H  
ATOM   2782  N   ILE A 172     -15.417  40.635 -13.308  1.00  0.63           N  
ATOM   2783  CA  ILE A 172     -16.320  41.725 -13.665  1.00  0.63           C  
ATOM   2784  C   ILE A 172     -16.173  42.785 -12.577  1.00  0.63           C  
ATOM   2785  O   ILE A 172     -16.018  43.960 -12.886  1.00  0.63           O  
ATOM   2786  CB  ILE A 172     -17.803  41.300 -13.797  1.00  0.63           C  
ATOM   2787  CG1 ILE A 172     -18.017  40.290 -14.910  1.00  0.63           C  
ATOM   2788  CG2 ILE A 172     -18.626  42.551 -14.177  1.00  0.63           C  
ATOM   2789  CD1 ILE A 172     -17.774  40.810 -16.242  1.00  0.63           C  
ATOM   2790  H   ILE A 172     -15.804  39.719 -13.064  1.00  0.63           H  
ATOM   2791  HA  ILE A 172     -16.004  42.156 -14.613  1.00  0.63           H  
ATOM   2792  HB  ILE A 172     -18.151  40.872 -12.856  1.00  0.63           H  
ATOM   2793 1HG1 ILE A 172     -17.323  39.498 -14.786  1.00  0.63           H  
ATOM   2794 2HG1 ILE A 172     -19.015  39.906 -14.869  1.00  0.63           H  
ATOM   2795 1HG2 ILE A 172     -19.675  42.288 -14.270  1.00  0.63           H  
ATOM   2796 2HG2 ILE A 172     -18.514  43.307 -13.439  1.00  0.63           H  
ATOM   2797 3HG2 ILE A 172     -18.267  42.944 -15.126  1.00  0.63           H  
ATOM   2798 1HD1 ILE A 172     -17.918  40.019 -16.983  1.00  0.63           H  
ATOM   2799 2HD1 ILE A 172     -18.467  41.618 -16.438  1.00  0.63           H  
ATOM   2800 3HD1 ILE A 172     -16.763  41.176 -16.281  1.00  0.63           H  
ATOM   2801  N   VAL A 173     -16.145  42.374 -11.302  1.00  0.63           N  
ATOM   2802  CA  VAL A 173     -15.948  43.316 -10.203  1.00  0.63           C  
ATOM   2803  C   VAL A 173     -14.640  44.047 -10.270  1.00  0.63           C  
ATOM   2804  O   VAL A 173     -14.590  45.258 -10.033  1.00  0.63           O  
ATOM   2805  CB  VAL A 173     -15.995  42.612  -8.851  1.00  0.63           C  
ATOM   2806  CG1 VAL A 173     -15.525  43.512  -7.787  1.00  0.63           C  
ATOM   2807  CG2 VAL A 173     -17.345  42.289  -8.530  1.00  0.63           C  
ATOM   2808  H   VAL A 173     -16.274  41.386 -11.075  1.00  0.63           H  
ATOM   2809  HA  VAL A 173     -16.753  44.047 -10.237  1.00  0.63           H  
ATOM   2810  HB  VAL A 173     -15.374  41.720  -8.874  1.00  0.63           H  
ATOM   2811 1HG1 VAL A 173     -15.586  42.981  -6.840  1.00  0.63           H  
ATOM   2812 2HG1 VAL A 173     -14.491  43.805  -7.972  1.00  0.63           H  
ATOM   2813 3HG1 VAL A 173     -16.157  44.394  -7.762  1.00  0.63           H  
ATOM   2814 1HG2 VAL A 173     -17.336  41.818  -7.581  1.00  0.63           H  
ATOM   2815 2HG2 VAL A 173     -17.946  43.199  -8.489  1.00  0.63           H  
ATOM   2816 3HG2 VAL A 173     -17.747  41.628  -9.263  1.00  0.63           H  
ATOM   2817  N   ALA A 174     -13.568  43.326 -10.566  1.00  0.64           N  
ATOM   2818  CA  ALA A 174     -12.274  43.964 -10.638  1.00  0.64           C  
ATOM   2819  C   ALA A 174     -12.279  45.067 -11.699  1.00  0.64           C  
ATOM   2820  O   ALA A 174     -11.759  46.180 -11.482  1.00  0.64           O  
ATOM   2821  CB  ALA A 174     -11.231  42.916 -10.942  1.00  0.64           C  
ATOM   2822  H   ALA A 174     -13.660  42.322 -10.723  1.00  0.64           H  
ATOM   2823  HA  ALA A 174     -12.063  44.423  -9.678  1.00  0.64           H  
ATOM   2824 1HB  ALA A 174     -10.260  43.380 -10.982  1.00  0.64           H  
ATOM   2825 2HB  ALA A 174     -11.245  42.156 -10.160  1.00  0.64           H  
ATOM   2826 3HB  ALA A 174     -11.447  42.456 -11.900  1.00  0.64           H  
ATOM   2827  N   CYS A 175     -12.938  44.788 -12.826  1.00  0.66           N  
ATOM   2828  CA  CYS A 175     -13.023  45.759 -13.891  1.00  0.66           C  
ATOM   2829  C   CYS A 175     -13.959  46.894 -13.510  1.00  0.66           C  
ATOM   2830  O   CYS A 175     -13.607  48.055 -13.664  1.00  0.66           O  
ATOM   2831  CB  CYS A 175     -13.512  45.122 -15.182  1.00  0.66           C  
ATOM   2832  SG  CYS A 175     -13.439  46.241 -16.587  1.00  0.66           S  
ATOM   2833  H   CYS A 175     -13.350  43.863 -12.973  1.00  0.66           H  
ATOM   2834  HA  CYS A 175     -12.031  46.171 -14.066  1.00  0.66           H  
ATOM   2835 1HB  CYS A 175     -12.932  44.235 -15.409  1.00  0.66           H  
ATOM   2836 2HB  CYS A 175     -14.550  44.795 -15.058  1.00  0.66           H  
ATOM   2837  HG  CYS A 175     -13.860  45.342 -17.472  1.00  0.66           H  
ATOM   2838  N   MET A 176     -15.146  46.586 -12.988  1.00  0.69           N  
ATOM   2839  CA  MET A 176     -16.115  47.635 -12.682  1.00  0.69           C  
ATOM   2840  C   MET A 176     -15.627  48.545 -11.568  1.00  0.69           C  
ATOM   2841  O   MET A 176     -15.899  49.749 -11.575  1.00  0.69           O  
ATOM   2842  CB  MET A 176     -17.467  47.020 -12.339  1.00  0.69           C  
ATOM   2843  CG  MET A 176     -18.104  46.314 -13.520  1.00  0.69           C  
ATOM   2844  SD  MET A 176     -18.389  47.387 -14.880  1.00  0.69           S  
ATOM   2845  CE  MET A 176     -16.907  47.137 -15.771  1.00  0.69           C  
ATOM   2846  H   MET A 176     -15.395  45.615 -12.842  1.00  0.69           H  
ATOM   2847  HA  MET A 176     -16.243  48.244 -13.572  1.00  0.69           H  
ATOM   2848 1HB  MET A 176     -17.337  46.286 -11.539  1.00  0.69           H  
ATOM   2849 2HB  MET A 176     -18.147  47.790 -11.980  1.00  0.69           H  
ATOM   2850 1HG  MET A 176     -17.458  45.529 -13.869  1.00  0.69           H  
ATOM   2851 2HG  MET A 176     -19.052  45.869 -13.223  1.00  0.69           H  
ATOM   2852 1HE  MET A 176     -16.931  47.723 -16.679  1.00  0.69           H  
ATOM   2853 2HE  MET A 176     -16.076  47.450 -15.168  1.00  0.69           H  
ATOM   2854 3HE  MET A 176     -16.797  46.105 -16.003  1.00  0.69           H  
ATOM   2855  N   SER A 177     -14.846  47.995 -10.634  1.00  0.73           N  
ATOM   2856  CA  SER A 177     -14.306  48.804  -9.561  1.00  0.73           C  
ATOM   2857  C   SER A 177     -13.388  49.858 -10.166  1.00  0.73           C  
ATOM   2858  O   SER A 177     -13.417  51.024  -9.774  1.00  0.73           O  
ATOM   2859  CB  SER A 177     -13.483  47.956  -8.616  1.00  0.73           C  
ATOM   2860  OG  SER A 177     -14.229  46.972  -7.959  1.00  0.73           O  
ATOM   2861  H   SER A 177     -14.655  46.995 -10.642  1.00  0.73           H  
ATOM   2862  HA  SER A 177     -15.118  49.302  -9.036  1.00  0.73           H  
ATOM   2863 1HB  SER A 177     -12.662  47.487  -9.164  1.00  0.73           H  
ATOM   2864 2HB  SER A 177     -13.055  48.613  -7.885  1.00  0.73           H  
ATOM   2865  HG  SER A 177     -14.574  46.394  -8.686  1.00  0.73           H  
ATOM   2866  N   THR A 178     -12.600  49.427 -11.158  1.00  0.78           N  
ATOM   2867  CA  THR A 178     -11.652  50.264 -11.876  1.00  0.78           C  
ATOM   2868  C   THR A 178     -12.370  51.305 -12.730  1.00  0.78           C  
ATOM   2869  O   THR A 178     -12.068  52.496 -12.669  1.00  0.78           O  
ATOM   2870  CB  THR A 178     -10.792  49.368 -12.771  1.00  0.78           C  
ATOM   2871  OG1 THR A 178     -10.145  48.416 -11.950  1.00  0.78           O  
ATOM   2872  CG2 THR A 178      -9.778  50.147 -13.497  1.00  0.78           C  
ATOM   2873  H   THR A 178     -12.632  48.437 -11.413  1.00  0.78           H  
ATOM   2874  HA  THR A 178     -11.021  50.781 -11.153  1.00  0.78           H  
ATOM   2875  HB  THR A 178     -11.402  48.862 -13.493  1.00  0.78           H  
ATOM   2876  HG1 THR A 178     -10.796  47.708 -11.693  1.00  0.78           H  
ATOM   2877 1HG2 THR A 178      -9.178  49.493 -14.119  1.00  0.78           H  
ATOM   2878 2HG2 THR A 178     -10.281  50.862 -14.118  1.00  0.78           H  
ATOM   2879 3HG2 THR A 178      -9.151  50.651 -12.791  1.00  0.78           H  
ATOM   2880  N   VAL A 179     -13.400  50.862 -13.446  1.00  0.83           N  
ATOM   2881  CA  VAL A 179     -14.174  51.734 -14.315  1.00  0.83           C  
ATOM   2882  C   VAL A 179     -14.797  52.854 -13.505  1.00  0.83           C  
ATOM   2883  O   VAL A 179     -14.749  54.019 -13.895  1.00  0.83           O  
ATOM   2884  CB  VAL A 179     -15.292  50.963 -15.036  1.00  0.83           C  
ATOM   2885  CG1 VAL A 179     -16.155  51.909 -15.714  1.00  0.83           C  
ATOM   2886  CG2 VAL A 179     -14.737  50.010 -16.072  1.00  0.83           C  
ATOM   2887  H   VAL A 179     -13.608  49.867 -13.432  1.00  0.83           H  
ATOM   2888  HA  VAL A 179     -13.512  52.174 -15.058  1.00  0.83           H  
ATOM   2889  HB  VAL A 179     -15.878  50.426 -14.298  1.00  0.83           H  
ATOM   2890 1HG1 VAL A 179     -16.964  51.375 -16.206  1.00  0.83           H  
ATOM   2891 2HG1 VAL A 179     -16.556  52.596 -14.990  1.00  0.83           H  
ATOM   2892 3HG1 VAL A 179     -15.561  52.452 -16.449  1.00  0.83           H  
ATOM   2893 1HG2 VAL A 179     -15.543  49.504 -16.560  1.00  0.83           H  
ATOM   2894 2HG2 VAL A 179     -14.198  50.564 -16.800  1.00  0.83           H  
ATOM   2895 3HG2 VAL A 179     -14.083  49.292 -15.617  1.00  0.83           H  
ATOM   2896  N   GLY A 180     -15.308  52.523 -12.325  1.00  0.88           N  
ATOM   2897  CA  GLY A 180     -15.918  53.499 -11.441  1.00  0.88           C  
ATOM   2898  C   GLY A 180     -14.989  54.663 -11.034  1.00  0.88           C  
ATOM   2899  O   GLY A 180     -15.473  55.679 -10.534  1.00  0.88           O  
ATOM   2900  H   GLY A 180     -15.323  51.541 -12.045  1.00  0.88           H  
ATOM   2901 1HA  GLY A 180     -16.809  53.891 -11.927  1.00  0.88           H  
ATOM   2902 2HA  GLY A 180     -16.254  52.982 -10.543  1.00  0.88           H  
ATOM   2903  N   MET A 181     -13.664  54.522 -11.221  1.00  0.91           N  
ATOM   2904  CA  MET A 181     -12.704  55.573 -10.884  1.00  0.91           C  
ATOM   2905  C   MET A 181     -12.746  56.717 -11.895  1.00  0.91           C  
ATOM   2906  O   MET A 181     -12.325  57.837 -11.599  1.00  0.91           O  
ATOM   2907  CB  MET A 181     -11.276  55.016 -10.864  1.00  0.91           C  
ATOM   2908  CG  MET A 181     -10.978  53.981  -9.795  1.00  0.91           C  
ATOM   2909  SD  MET A 181     -11.208  54.594  -8.134  1.00  0.91           S  
ATOM   2910  CE  MET A 181     -12.837  53.977  -7.784  1.00  0.91           C  
ATOM   2911  H   MET A 181     -13.296  53.670 -11.644  1.00  0.91           H  
ATOM   2912  HA  MET A 181     -12.957  55.974  -9.904  1.00  0.91           H  
ATOM   2913 1HB  MET A 181     -11.071  54.561 -11.820  1.00  0.91           H  
ATOM   2914 2HB  MET A 181     -10.570  55.837 -10.743  1.00  0.91           H  
ATOM   2915 1HG  MET A 181     -11.640  53.122  -9.941  1.00  0.91           H  
ATOM   2916 2HG  MET A 181      -9.949  53.635  -9.898  1.00  0.91           H  
ATOM   2917 1HE  MET A 181     -13.128  54.264  -6.776  1.00  0.91           H  
ATOM   2918 2HE  MET A 181     -13.544  54.394  -8.498  1.00  0.91           H  
ATOM   2919 3HE  MET A 181     -12.840  52.888  -7.871  1.00  0.91           H  
ATOM   2920  N   VAL A 182     -13.184  56.404 -13.116  1.00  0.92           N  
ATOM   2921  CA  VAL A 182     -13.205  57.350 -14.228  1.00  0.92           C  
ATOM   2922  C   VAL A 182     -14.594  57.567 -14.819  1.00  0.92           C  
ATOM   2923  O   VAL A 182     -14.896  58.627 -15.373  1.00  0.92           O  
ATOM   2924  CB  VAL A 182     -12.230  56.826 -15.287  1.00  0.92           C  
ATOM   2925  CG1 VAL A 182     -10.863  56.859 -14.725  1.00  0.92           C  
ATOM   2926  CG2 VAL A 182     -12.569  55.366 -15.627  1.00  0.92           C  
ATOM   2927  H   VAL A 182     -13.542  55.466 -13.283  1.00  0.92           H  
ATOM   2928  HA  VAL A 182     -12.837  58.309 -13.866  1.00  0.92           H  
ATOM   2929  HB  VAL A 182     -12.271  57.439 -16.175  1.00  0.92           H  
ATOM   2930 1HG1 VAL A 182     -10.190  56.458 -15.454  1.00  0.92           H  
ATOM   2931 2HG1 VAL A 182     -10.589  57.884 -14.471  1.00  0.92           H  
ATOM   2932 3HG1 VAL A 182     -10.825  56.256 -13.842  1.00  0.92           H  
ATOM   2933 1HG2 VAL A 182     -11.862  54.967 -16.349  1.00  0.92           H  
ATOM   2934 2HG2 VAL A 182     -12.508  54.763 -14.719  1.00  0.92           H  
ATOM   2935 3HG2 VAL A 182     -13.556  55.282 -16.035  1.00  0.92           H  
ATOM   2936  N   CYS A 183     -15.439  56.561 -14.674  1.00  0.89           N  
ATOM   2937  CA  CYS A 183     -16.794  56.529 -15.186  1.00  0.89           C  
ATOM   2938  C   CYS A 183     -17.719  56.008 -14.087  1.00  0.89           C  
ATOM   2939  O   CYS A 183     -18.102  54.839 -14.145  1.00  0.89           O  
ATOM   2940  CB  CYS A 183     -16.887  55.580 -16.362  1.00  0.89           C  
ATOM   2941  SG  CYS A 183     -15.808  55.953 -17.739  1.00  0.89           S  
ATOM   2942  H   CYS A 183     -15.114  55.730 -14.201  1.00  0.89           H  
ATOM   2943  HA  CYS A 183     -17.096  57.528 -15.495  1.00  0.89           H  
ATOM   2944 1HB  CYS A 183     -16.646  54.603 -16.022  1.00  0.89           H  
ATOM   2945 2HB  CYS A 183     -17.912  55.550 -16.729  1.00  0.89           H  
ATOM   2946  HG  CYS A 183     -16.233  57.203 -17.914  1.00  0.89           H  
ATOM   2947  N   PRO A 184     -18.038  56.795 -13.049  1.00  0.85           N  
ATOM   2948  CA  PRO A 184     -18.753  56.361 -11.862  1.00  0.85           C  
ATOM   2949  C   PRO A 184     -20.059  55.656 -12.205  1.00  0.85           C  
ATOM   2950  O   PRO A 184     -20.816  56.102 -13.069  1.00  0.85           O  
ATOM   2951  CB  PRO A 184     -19.017  57.685 -11.139  1.00  0.85           C  
ATOM   2952  CG  PRO A 184     -17.891  58.585 -11.588  1.00  0.85           C  
ATOM   2953  CD  PRO A 184     -17.687  58.231 -13.044  1.00  0.85           C  
ATOM   2954  HA  PRO A 184     -18.102  55.716 -11.256  1.00  0.85           H  
ATOM   2955 1HB  PRO A 184     -20.011  58.069 -11.411  1.00  0.85           H  
ATOM   2956 2HB  PRO A 184     -19.021  57.523 -10.052  1.00  0.85           H  
ATOM   2957 1HG  PRO A 184     -18.153  59.641 -11.433  1.00  0.85           H  
ATOM   2958 2HG  PRO A 184     -16.989  58.385 -10.982  1.00  0.85           H  
ATOM   2959 1HD  PRO A 184     -18.369  58.799 -13.690  1.00  0.85           H  
ATOM   2960 2HD  PRO A 184     -16.651  58.412 -13.280  1.00  0.85           H  
ATOM   2961  N   LEU A 185     -20.315  54.561 -11.498  1.00  0.80           N  
ATOM   2962  CA  LEU A 185     -21.504  53.731 -11.673  1.00  0.80           C  
ATOM   2963  C   LEU A 185     -22.796  54.386 -11.176  1.00  0.80           C  
ATOM   2964  O   LEU A 185     -23.822  54.311 -11.838  1.00  0.80           O  
ATOM   2965  CB  LEU A 185     -21.272  52.377 -10.976  1.00  0.80           C  
ATOM   2966  CG  LEU A 185     -22.408  51.340 -11.046  1.00  0.80           C  
ATOM   2967  CD1 LEU A 185     -22.741  51.019 -12.475  1.00  0.80           C  
ATOM   2968  CD2 LEU A 185     -21.950  50.070 -10.325  1.00  0.80           C  
ATOM   2969  H   LEU A 185     -19.636  54.272 -10.810  1.00  0.80           H  
ATOM   2970  HA  LEU A 185     -21.619  53.540 -12.740  1.00  0.80           H  
ATOM   2971 1HB  LEU A 185     -20.384  51.918 -11.414  1.00  0.80           H  
ATOM   2972 2HB  LEU A 185     -21.076  52.564  -9.922  1.00  0.80           H  
ATOM   2973  HG  LEU A 185     -23.302  51.743 -10.571  1.00  0.80           H  
ATOM   2974 1HD1 LEU A 185     -23.540  50.292 -12.505  1.00  0.80           H  
ATOM   2975 2HD1 LEU A 185     -23.047  51.915 -12.990  1.00  0.80           H  
ATOM   2976 3HD1 LEU A 185     -21.877  50.614 -12.942  1.00  0.80           H  
ATOM   2977 1HD2 LEU A 185     -22.735  49.341 -10.374  1.00  0.80           H  
ATOM   2978 2HD2 LEU A 185     -21.057  49.674 -10.813  1.00  0.80           H  
ATOM   2979 3HD2 LEU A 185     -21.723  50.300  -9.284  1.00  0.80           H  
ATOM   2980  N   SER A 186     -22.756  55.013 -10.004  1.00  0.75           N  
ATOM   2981  CA  SER A 186     -23.959  55.583  -9.393  1.00  0.75           C  
ATOM   2982  C   SER A 186     -24.968  54.485  -9.082  1.00  0.75           C  
ATOM   2983  O   SER A 186     -24.644  53.303  -9.113  1.00  0.75           O  
ATOM   2984  CB  SER A 186     -24.622  56.644 -10.292  1.00  0.75           C  
ATOM   2985  OG  SER A 186     -25.638  57.330  -9.575  1.00  0.75           O  
ATOM   2986  H   SER A 186     -21.877  55.075  -9.515  1.00  0.75           H  
ATOM   2987  HA  SER A 186     -23.677  56.058  -8.452  1.00  0.75           H  
ATOM   2988 1HB  SER A 186     -23.874  57.350 -10.649  1.00  0.75           H  
ATOM   2989 2HB  SER A 186     -25.075  56.181 -11.163  1.00  0.75           H  
ATOM   2990  HG  SER A 186     -25.165  57.910  -8.950  1.00  0.75           H  
ATOM   2991  N   THR A 187     -26.168  54.905  -8.706  1.00  0.70           N  
ATOM   2992  CA  THR A 187     -27.274  54.026  -8.396  1.00  0.70           C  
ATOM   2993  C   THR A 187     -28.442  54.543  -9.197  1.00  0.70           C  
ATOM   2994  O   THR A 187     -29.467  53.884  -9.351  1.00  0.70           O  
ATOM   2995  CB  THR A 187     -27.610  54.042  -6.892  1.00  0.70           C  
ATOM   2996  OG1 THR A 187     -28.045  55.354  -6.514  1.00  0.70           O  
ATOM   2997  CG2 THR A 187     -26.393  53.665  -6.058  1.00  0.70           C  
ATOM   2998  H   THR A 187     -26.334  55.898  -8.715  1.00  0.70           H  
ATOM   2999  HA  THR A 187     -27.045  53.009  -8.718  1.00  0.70           H  
ATOM   3000  HB  THR A 187     -28.413  53.330  -6.699  1.00  0.70           H  
ATOM   3001  HG1 THR A 187     -28.834  55.584  -7.013  1.00  0.70           H  
ATOM   3002 1HG2 THR A 187     -26.659  53.682  -5.003  1.00  0.70           H  
ATOM   3003 2HG2 THR A 187     -26.061  52.672  -6.330  1.00  0.70           H  
ATOM   3004 3HG2 THR A 187     -25.590  54.376  -6.237  1.00  0.70           H  
ATOM   3005  N   SER A 188     -28.269  55.785  -9.665  1.00  0.66           N  
ATOM   3006  CA  SER A 188     -29.319  56.537 -10.351  1.00  0.66           C  
ATOM   3007  C   SER A 188     -29.519  56.172 -11.821  1.00  0.66           C  
ATOM   3008  O   SER A 188     -30.507  56.573 -12.434  1.00  0.66           O  
ATOM   3009  CB  SER A 188     -29.016  58.014 -10.247  1.00  0.66           C  
ATOM   3010  OG  SER A 188     -27.851  58.348 -10.969  1.00  0.66           O  
ATOM   3011  H   SER A 188     -27.362  56.235  -9.513  1.00  0.66           H  
ATOM   3012  HA  SER A 188     -30.258  56.345  -9.831  1.00  0.66           H  
ATOM   3013 1HB  SER A 188     -29.861  58.582 -10.636  1.00  0.66           H  
ATOM   3014 2HB  SER A 188     -28.889  58.289  -9.202  1.00  0.66           H  
ATOM   3015  HG  SER A 188     -27.101  57.973 -10.476  1.00  0.66           H  
ATOM   3016  N   ARG A 189     -28.577  55.432 -12.391  1.00  0.63           N  
ATOM   3017  CA  ARG A 189     -28.665  55.041 -13.794  1.00  0.63           C  
ATOM   3018  C   ARG A 189     -28.695  53.531 -13.944  1.00  0.63           C  
ATOM   3019  O   ARG A 189     -29.432  52.997 -14.772  1.00  0.63           O  
ATOM   3020  CB  ARG A 189     -27.510  55.614 -14.592  1.00  0.63           C  
ATOM   3021  CG  ARG A 189     -27.532  57.120 -14.780  1.00  0.63           C  
ATOM   3022  CD  ARG A 189     -26.372  57.589 -15.592  1.00  0.63           C  
ATOM   3023  NE  ARG A 189     -26.431  57.087 -16.965  1.00  0.63           N  
ATOM   3024  CZ  ARG A 189     -27.102  57.679 -17.974  1.00  0.63           C  
ATOM   3025  NH1 ARG A 189     -27.759  58.798 -17.756  1.00  0.63           N  
ATOM   3026  NH2 ARG A 189     -27.104  57.140 -19.185  1.00  0.63           N  
ATOM   3027  H   ARG A 189     -27.792  55.144 -11.835  1.00  0.63           H  
ATOM   3028  HA  ARG A 189     -29.590  55.440 -14.209  1.00  0.63           H  
ATOM   3029 1HB  ARG A 189     -26.590  55.388 -14.073  1.00  0.63           H  
ATOM   3030 2HB  ARG A 189     -27.464  55.141 -15.573  1.00  0.63           H  
ATOM   3031 1HG  ARG A 189     -28.452  57.409 -15.287  1.00  0.63           H  
ATOM   3032 2HG  ARG A 189     -27.487  57.607 -13.804  1.00  0.63           H  
ATOM   3033 1HD  ARG A 189     -26.366  58.677 -15.626  1.00  0.63           H  
ATOM   3034 2HD  ARG A 189     -25.446  57.235 -15.139  1.00  0.63           H  
ATOM   3035  HE  ARG A 189     -25.943  56.227 -17.171  1.00  0.63           H  
ATOM   3036 1HH1 ARG A 189     -27.762  59.211 -16.834  1.00  0.63           H  
ATOM   3037 2HH1 ARG A 189     -28.264  59.242 -18.509  1.00  0.63           H  
ATOM   3038 1HH2 ARG A 189     -26.607  56.276 -19.366  1.00  0.63           H  
ATOM   3039 2HH2 ARG A 189     -27.608  57.592 -19.934  1.00  0.63           H  
ATOM   3040  N   TRP A 190     -27.901  52.844 -13.128  1.00  0.60           N  
ATOM   3041  CA  TRP A 190     -27.782  51.396 -13.194  1.00  0.60           C  
ATOM   3042  C   TRP A 190     -27.918  50.755 -11.814  1.00  0.60           C  
ATOM   3043  O   TRP A 190     -26.943  50.184 -11.318  1.00  0.60           O  
ATOM   3044  CB  TRP A 190     -26.425  51.030 -13.771  1.00  0.60           C  
ATOM   3045  CG  TRP A 190     -26.216  51.559 -15.133  1.00  0.60           C  
ATOM   3046  CD1 TRP A 190     -26.740  51.078 -16.276  1.00  0.60           C  
ATOM   3047  CD2 TRP A 190     -25.412  52.679 -15.508  1.00  0.60           C  
ATOM   3048  NE1 TRP A 190     -26.337  51.832 -17.326  1.00  0.60           N  
ATOM   3049  CE2 TRP A 190     -25.524  52.818 -16.876  1.00  0.60           C  
ATOM   3050  CE3 TRP A 190     -24.635  53.549 -14.806  1.00  0.60           C  
ATOM   3051  CZ2 TRP A 190     -24.883  53.820 -17.558  1.00  0.60           C  
ATOM   3052  CZ3 TRP A 190     -23.983  54.559 -15.460  1.00  0.60           C  
ATOM   3053  CH2 TRP A 190     -24.106  54.699 -16.804  1.00  0.60           C  
ATOM   3054  H   TRP A 190     -27.338  53.342 -12.460  1.00  0.60           H  
ATOM   3055  HA  TRP A 190     -28.542  51.001 -13.863  1.00  0.60           H  
ATOM   3056 1HB  TRP A 190     -25.639  51.411 -13.123  1.00  0.60           H  
ATOM   3057 2HB  TRP A 190     -26.329  49.945 -13.812  1.00  0.60           H  
ATOM   3058  HD1 TRP A 190     -27.401  50.226 -16.346  1.00  0.60           H  
ATOM   3059  HE1 TRP A 190     -26.614  51.681 -18.311  1.00  0.60           H  
ATOM   3060  HE3 TRP A 190     -24.557  53.432 -13.755  1.00  0.60           H  
ATOM   3061  HZ2 TRP A 190     -24.979  53.928 -18.638  1.00  0.60           H  
ATOM   3062  HZ3 TRP A 190     -23.370  55.247 -14.867  1.00  0.60           H  
ATOM   3063  HH2 TRP A 190     -23.592  55.509 -17.284  1.00  0.60           H  
ATOM   3064  N   PRO A 191     -29.098  50.828 -11.167  1.00  0.59           N  
ATOM   3065  CA  PRO A 191     -29.337  50.349  -9.819  1.00  0.59           C  
ATOM   3066  C   PRO A 191     -29.162  48.843  -9.616  1.00  0.59           C  
ATOM   3067  O   PRO A 191     -28.843  48.414  -8.506  1.00  0.59           O  
ATOM   3068  CB  PRO A 191     -30.802  50.748  -9.587  1.00  0.59           C  
ATOM   3069  CG  PRO A 191     -31.403  50.891 -10.972  1.00  0.59           C  
ATOM   3070  CD  PRO A 191     -30.287  51.415 -11.822  1.00  0.59           C  
ATOM   3071  HA  PRO A 191     -28.690  50.910  -9.130  1.00  0.59           H  
ATOM   3072 1HB  PRO A 191     -31.305  49.981  -8.984  1.00  0.59           H  
ATOM   3073 2HB  PRO A 191     -30.843  51.687  -9.013  1.00  0.59           H  
ATOM   3074 1HG  PRO A 191     -31.770  49.917 -11.327  1.00  0.59           H  
ATOM   3075 2HG  PRO A 191     -32.266  51.569 -10.946  1.00  0.59           H  
ATOM   3076 1HD  PRO A 191     -30.428  51.047 -12.842  1.00  0.59           H  
ATOM   3077 2HD  PRO A 191     -30.265  52.512 -11.761  1.00  0.59           H  
ATOM   3078  N   LYS A 192     -29.305  48.022 -10.667  1.00  0.58           N  
ATOM   3079  CA  LYS A 192     -29.136  46.585 -10.473  1.00  0.58           C  
ATOM   3080  C   LYS A 192     -27.648  46.268 -10.423  1.00  0.58           C  
ATOM   3081  O   LYS A 192     -27.191  45.523  -9.551  1.00  0.58           O  
ATOM   3082  CB  LYS A 192     -29.844  45.786 -11.563  1.00  0.58           C  
ATOM   3083  CG  LYS A 192     -29.857  44.294 -11.354  1.00  0.58           C  
ATOM   3084  CD  LYS A 192     -30.692  43.911 -10.135  1.00  0.58           C  
ATOM   3085  CE  LYS A 192     -30.889  42.404 -10.056  1.00  0.58           C  
ATOM   3086  NZ  LYS A 192     -31.605  41.992  -8.835  1.00  0.58           N  
ATOM   3087  H   LYS A 192     -29.557  48.350 -11.603  1.00  0.58           H  
ATOM   3088  HA  LYS A 192     -29.571  46.307  -9.514  1.00  0.58           H  
ATOM   3089 1HB  LYS A 192     -30.863  46.145 -11.695  1.00  0.58           H  
ATOM   3090 2HB  LYS A 192     -29.325  45.922 -12.495  1.00  0.58           H  
ATOM   3091 1HG  LYS A 192     -30.259  43.799 -12.241  1.00  0.58           H  
ATOM   3092 2HG  LYS A 192     -28.837  43.956 -11.200  1.00  0.58           H  
ATOM   3093 1HD  LYS A 192     -30.187  44.250  -9.229  1.00  0.58           H  
ATOM   3094 2HD  LYS A 192     -31.667  44.395 -10.192  1.00  0.58           H  
ATOM   3095 1HE  LYS A 192     -31.477  42.090 -10.908  1.00  0.58           H  
ATOM   3096 2HE  LYS A 192     -29.914  41.907 -10.089  1.00  0.58           H  
ATOM   3097 1HZ  LYS A 192     -31.714  40.986  -8.849  1.00  0.58           H  
ATOM   3098 2HZ  LYS A 192     -31.075  42.266  -8.023  1.00  0.58           H  
ATOM   3099 3HZ  LYS A 192     -32.511  42.430  -8.815  1.00  0.58           H  
ATOM   3100  N   THR A 193     -26.883  46.869 -11.343  1.00  0.57           N  
ATOM   3101  CA  THR A 193     -25.443  46.668 -11.378  1.00  0.57           C  
ATOM   3102  C   THR A 193     -24.886  47.206 -10.081  1.00  0.57           C  
ATOM   3103  O   THR A 193     -24.019  46.592  -9.465  1.00  0.57           O  
ATOM   3104  CB  THR A 193     -24.763  47.387 -12.558  1.00  0.57           C  
ATOM   3105  OG1 THR A 193     -25.307  46.913 -13.786  1.00  0.57           O  
ATOM   3106  CG2 THR A 193     -23.249  47.079 -12.555  1.00  0.57           C  
ATOM   3107  H   THR A 193     -27.321  47.454 -12.058  1.00  0.57           H  
ATOM   3108  HA  THR A 193     -25.223  45.608 -11.432  1.00  0.57           H  
ATOM   3109  HB  THR A 193     -24.934  48.453 -12.476  1.00  0.57           H  
ATOM   3110  HG1 THR A 193     -26.245  47.210 -13.855  1.00  0.57           H  
ATOM   3111 1HG2 THR A 193     -22.774  47.587 -13.396  1.00  0.57           H  
ATOM   3112 2HG2 THR A 193     -22.806  47.422 -11.628  1.00  0.57           H  
ATOM   3113 3HG2 THR A 193     -23.097  46.003 -12.647  1.00  0.57           H  
ATOM   3114  N   ALA A 194     -25.378  48.371  -9.660  1.00  0.57           N  
ATOM   3115  CA  ALA A 194     -24.925  48.951  -8.418  1.00  0.57           C  
ATOM   3116  C   ALA A 194     -25.244  48.040  -7.231  1.00  0.57           C  
ATOM   3117  O   ALA A 194     -24.386  47.821  -6.380  1.00  0.57           O  
ATOM   3118  CB  ALA A 194     -25.556  50.308  -8.250  1.00  0.57           C  
ATOM   3119  H   ALA A 194     -26.075  48.869 -10.216  1.00  0.57           H  
ATOM   3120  HA  ALA A 194     -23.849  49.065  -8.461  1.00  0.57           H  
ATOM   3121 1HB  ALA A 194     -25.192  50.764  -7.338  1.00  0.57           H  
ATOM   3122 2HB  ALA A 194     -25.292  50.928  -9.104  1.00  0.57           H  
ATOM   3123 3HB  ALA A 194     -26.631  50.201  -8.202  1.00  0.57           H  
ATOM   3124  N   ALA A 195     -26.445  47.443  -7.193  1.00  0.58           N  
ATOM   3125  CA  ALA A 195     -26.792  46.530  -6.104  1.00  0.58           C  
ATOM   3126  C   ALA A 195     -25.848  45.328  -6.087  1.00  0.58           C  
ATOM   3127  O   ALA A 195     -25.397  44.877  -5.023  1.00  0.58           O  
ATOM   3128  CB  ALA A 195     -28.229  46.071  -6.262  1.00  0.58           C  
ATOM   3129  H   ALA A 195     -27.153  47.650  -7.895  1.00  0.58           H  
ATOM   3130  HA  ALA A 195     -26.682  47.065  -5.162  1.00  0.58           H  
ATOM   3131 1HB  ALA A 195     -28.492  45.408  -5.441  1.00  0.58           H  
ATOM   3132 2HB  ALA A 195     -28.887  46.938  -6.259  1.00  0.58           H  
ATOM   3133 3HB  ALA A 195     -28.336  45.541  -7.207  1.00  0.58           H  
ATOM   3134  N   TRP A 196     -25.530  44.821  -7.278  1.00  0.59           N  
ATOM   3135  CA  TRP A 196     -24.595  43.720  -7.438  1.00  0.59           C  
ATOM   3136  C   TRP A 196     -23.224  44.104  -6.920  1.00  0.59           C  
ATOM   3137  O   TRP A 196     -22.614  43.373  -6.136  1.00  0.59           O  
ATOM   3138  CB  TRP A 196     -24.541  43.313  -8.917  1.00  0.59           C  
ATOM   3139  CG  TRP A 196     -23.405  42.399  -9.318  1.00  0.59           C  
ATOM   3140  CD1 TRP A 196     -23.317  41.044  -9.260  1.00  0.59           C  
ATOM   3141  CD2 TRP A 196     -22.164  42.850  -9.888  1.00  0.59           C  
ATOM   3142  NE1 TRP A 196     -22.090  40.630  -9.761  1.00  0.59           N  
ATOM   3143  CE2 TRP A 196     -21.384  41.722 -10.131  1.00  0.59           C  
ATOM   3144  CE3 TRP A 196     -21.659  44.110 -10.209  1.00  0.59           C  
ATOM   3145  CZ2 TRP A 196     -20.134  41.821 -10.660  1.00  0.59           C  
ATOM   3146  CZ3 TRP A 196     -20.404  44.206 -10.731  1.00  0.59           C  
ATOM   3147  CH2 TRP A 196     -19.666  43.102 -10.941  1.00  0.59           C  
ATOM   3148  H   TRP A 196     -25.964  45.217  -8.113  1.00  0.59           H  
ATOM   3149  HA  TRP A 196     -24.959  42.872  -6.859  1.00  0.59           H  
ATOM   3150 1HB  TRP A 196     -25.473  42.808  -9.166  1.00  0.59           H  
ATOM   3151 2HB  TRP A 196     -24.491  44.194  -9.531  1.00  0.59           H  
ATOM   3152  HD1 TRP A 196     -24.086  40.400  -8.887  1.00  0.59           H  
ATOM   3153  HE1 TRP A 196     -21.734  39.657  -9.866  1.00  0.59           H  
ATOM   3154  HE3 TRP A 196     -22.254  45.002 -10.038  1.00  0.59           H  
ATOM   3155  HZ2 TRP A 196     -19.510  40.941 -10.848  1.00  0.59           H  
ATOM   3156  HZ3 TRP A 196     -20.016  45.196 -10.967  1.00  0.59           H  
ATOM   3157  HH2 TRP A 196     -18.683  43.223 -11.337  1.00  0.59           H  
ATOM   3158  N   PHE A 197     -22.750  45.272  -7.323  1.00  0.60           N  
ATOM   3159  CA  PHE A 197     -21.431  45.720  -6.945  1.00  0.60           C  
ATOM   3160  C   PHE A 197     -21.347  45.874  -5.432  1.00  0.60           C  
ATOM   3161  O   PHE A 197     -20.391  45.403  -4.808  1.00  0.60           O  
ATOM   3162  CB  PHE A 197     -21.100  47.022  -7.646  1.00  0.60           C  
ATOM   3163  CG  PHE A 197     -19.723  47.434  -7.469  1.00  0.60           C  
ATOM   3164  CD1 PHE A 197     -18.739  46.802  -8.218  1.00  0.60           C  
ATOM   3165  CD2 PHE A 197     -19.373  48.431  -6.592  1.00  0.60           C  
ATOM   3166  CE1 PHE A 197     -17.438  47.158  -8.089  1.00  0.60           C  
ATOM   3167  CE2 PHE A 197     -18.055  48.794  -6.462  1.00  0.60           C  
ATOM   3168  CZ  PHE A 197     -17.094  48.159  -7.206  1.00  0.60           C  
ATOM   3169  H   PHE A 197     -23.307  45.847  -7.952  1.00  0.60           H  
ATOM   3170  HA  PHE A 197     -20.708  44.966  -7.258  1.00  0.60           H  
ATOM   3171 1HB  PHE A 197     -21.302  46.928  -8.712  1.00  0.60           H  
ATOM   3172 2HB  PHE A 197     -21.749  47.813  -7.263  1.00  0.60           H  
ATOM   3173  HD1 PHE A 197     -19.020  46.013  -8.910  1.00  0.60           H  
ATOM   3174  HD2 PHE A 197     -20.152  48.931  -6.001  1.00  0.60           H  
ATOM   3175  HE1 PHE A 197     -16.677  46.652  -8.683  1.00  0.60           H  
ATOM   3176  HE2 PHE A 197     -17.767  49.583  -5.771  1.00  0.60           H  
ATOM   3177  HZ  PHE A 197     -16.061  48.455  -7.091  1.00  0.60           H  
ATOM   3178  N   GLU A 198     -22.360  46.514  -4.834  1.00  0.61           N  
ATOM   3179  CA  GLU A 198     -22.362  46.730  -3.394  1.00  0.61           C  
ATOM   3180  C   GLU A 198     -22.411  45.395  -2.658  1.00  0.61           C  
ATOM   3181  O   GLU A 198     -21.842  45.254  -1.573  1.00  0.61           O  
ATOM   3182  CB  GLU A 198     -23.517  47.639  -2.968  1.00  0.61           C  
ATOM   3183  CG  GLU A 198     -23.392  49.135  -3.427  1.00  0.61           C  
ATOM   3184  CD  GLU A 198     -22.214  49.916  -2.825  1.00  0.61           C  
ATOM   3185  OE1 GLU A 198     -22.054  49.912  -1.623  1.00  0.61           O  
ATOM   3186  OE2 GLU A 198     -21.477  50.524  -3.578  1.00  0.61           O  
ATOM   3187  H   GLU A 198     -23.131  46.877  -5.396  1.00  0.61           H  
ATOM   3188  HA  GLU A 198     -21.440  47.222  -3.130  1.00  0.61           H  
ATOM   3189 1HB  GLU A 198     -24.449  47.246  -3.384  1.00  0.61           H  
ATOM   3190 2HB  GLU A 198     -23.610  47.625  -1.883  1.00  0.61           H  
ATOM   3191 1HG  GLU A 198     -23.279  49.146  -4.509  1.00  0.61           H  
ATOM   3192 2HG  GLU A 198     -24.321  49.650  -3.190  1.00  0.61           H  
ATOM   3193  N   THR A 199     -23.090  44.396  -3.231  1.00  0.62           N  
ATOM   3194  CA  THR A 199     -23.110  43.073  -2.627  1.00  0.62           C  
ATOM   3195  C   THR A 199     -21.695  42.476  -2.645  1.00  0.62           C  
ATOM   3196  O   THR A 199     -21.202  41.971  -1.636  1.00  0.62           O  
ATOM   3197  CB  THR A 199     -24.083  42.139  -3.376  1.00  0.62           C  
ATOM   3198  OG1 THR A 199     -25.416  42.681  -3.302  1.00  0.62           O  
ATOM   3199  CG2 THR A 199     -24.052  40.734  -2.791  1.00  0.62           C  
ATOM   3200  H   THR A 199     -23.610  44.555  -4.095  1.00  0.62           H  
ATOM   3201  HA  THR A 199     -23.434  43.163  -1.591  1.00  0.62           H  
ATOM   3202  HB  THR A 199     -23.792  42.080  -4.416  1.00  0.62           H  
ATOM   3203  HG1 THR A 199     -25.442  43.538  -3.798  1.00  0.62           H  
ATOM   3204 1HG2 THR A 199     -24.741  40.099  -3.345  1.00  0.62           H  
ATOM   3205 2HG2 THR A 199     -23.041  40.331  -2.871  1.00  0.62           H  
ATOM   3206 3HG2 THR A 199     -24.348  40.768  -1.744  1.00  0.62           H  
ATOM   3207  N   MET A 200     -21.005  42.589  -3.784  1.00  0.63           N  
ATOM   3208  CA  MET A 200     -19.645  42.060  -3.936  1.00  0.63           C  
ATOM   3209  C   MET A 200     -18.665  42.750  -2.967  1.00  0.63           C  
ATOM   3210  O   MET A 200     -17.751  42.121  -2.433  1.00  0.63           O  
ATOM   3211  CB  MET A 200     -19.205  42.233  -5.384  1.00  0.63           C  
ATOM   3212  CG  MET A 200     -19.965  41.328  -6.421  1.00  0.63           C  
ATOM   3213  SD  MET A 200     -19.721  39.562  -6.215  1.00  0.63           S  
ATOM   3214  CE  MET A 200     -18.007  39.269  -6.697  1.00  0.63           C  
ATOM   3215  H   MET A 200     -21.460  43.030  -4.586  1.00  0.63           H  
ATOM   3216  HA  MET A 200     -19.662  40.998  -3.697  1.00  0.63           H  
ATOM   3217 1HB  MET A 200     -19.346  43.268  -5.686  1.00  0.63           H  
ATOM   3218 2HB  MET A 200     -18.144  42.018  -5.450  1.00  0.63           H  
ATOM   3219 1HG  MET A 200     -21.026  41.518  -6.299  1.00  0.63           H  
ATOM   3220 2HG  MET A 200     -19.724  41.597  -7.435  1.00  0.63           H  
ATOM   3221 1HE  MET A 200     -17.784  38.216  -6.605  1.00  0.63           H  
ATOM   3222 2HE  MET A 200     -17.858  39.567  -7.726  1.00  0.63           H  
ATOM   3223 3HE  MET A 200     -17.338  39.840  -6.059  1.00  0.63           H  
ATOM   3224  N   LYS A 201     -18.910  44.027  -2.661  1.00  0.65           N  
ATOM   3225  CA  LYS A 201     -18.077  44.792  -1.723  1.00  0.65           C  
ATOM   3226  C   LYS A 201     -18.102  44.215  -0.304  1.00  0.65           C  
ATOM   3227  O   LYS A 201     -17.243  44.550   0.530  1.00  0.65           O  
ATOM   3228  CB  LYS A 201     -18.481  46.263  -1.651  1.00  0.65           C  
ATOM   3229  CG  LYS A 201     -18.153  47.119  -2.868  1.00  0.65           C  
ATOM   3230  CD  LYS A 201     -18.775  48.504  -2.715  1.00  0.65           C  
ATOM   3231  CE  LYS A 201     -18.056  49.374  -1.719  1.00  0.65           C  
ATOM   3232  NZ  LYS A 201     -18.723  50.713  -1.609  1.00  0.65           N  
ATOM   3233  H   LYS A 201     -19.669  44.505  -3.149  1.00  0.65           H  
ATOM   3234  HA  LYS A 201     -17.063  44.754  -2.074  1.00  0.65           H  
ATOM   3235 1HB  LYS A 201     -19.552  46.330  -1.486  1.00  0.65           H  
ATOM   3236 2HB  LYS A 201     -17.996  46.721  -0.793  1.00  0.65           H  
ATOM   3237 1HG  LYS A 201     -17.085  47.237  -2.948  1.00  0.65           H  
ATOM   3238 2HG  LYS A 201     -18.519  46.649  -3.775  1.00  0.65           H  
ATOM   3239 1HD  LYS A 201     -18.824  49.011  -3.667  1.00  0.65           H  
ATOM   3240 2HD  LYS A 201     -19.779  48.397  -2.342  1.00  0.65           H  
ATOM   3241 1HE  LYS A 201     -18.061  48.891  -0.743  1.00  0.65           H  
ATOM   3242 2HE  LYS A 201     -17.023  49.514  -2.042  1.00  0.65           H  
ATOM   3243 1HZ  LYS A 201     -18.238  51.290  -0.943  1.00  0.65           H  
ATOM   3244 2HZ  LYS A 201     -18.727  51.168  -2.512  1.00  0.65           H  
ATOM   3245 3HZ  LYS A 201     -19.697  50.579  -1.300  1.00  0.65           H  
ATOM   3246  N   GLN A 202     -19.116  43.384   0.000  1.00  0.66           N  
ATOM   3247  CA  GLN A 202     -19.275  42.829   1.333  1.00  0.66           C  
ATOM   3248  C   GLN A 202     -18.493  41.526   1.480  1.00  0.66           C  
ATOM   3249  O   GLN A 202     -18.458  40.938   2.564  1.00  0.66           O  
ATOM   3250  CB  GLN A 202     -20.745  42.513   1.625  1.00  0.66           C  
ATOM   3251  CG  GLN A 202     -21.699  43.660   1.430  1.00  0.66           C  
ATOM   3252  CD  GLN A 202     -21.365  44.912   2.172  1.00  0.66           C  
ATOM   3253  OE1 GLN A 202     -21.167  44.940   3.394  1.00  0.66           O  
ATOM   3254  NE2 GLN A 202     -21.304  45.996   1.401  1.00  0.66           N  
ATOM   3255  H   GLN A 202     -19.795  43.110  -0.710  1.00  0.66           H  
ATOM   3256  HA  GLN A 202     -18.897  43.546   2.060  1.00  0.66           H  
ATOM   3257 1HB  GLN A 202     -21.069  41.702   0.971  1.00  0.66           H  
ATOM   3258 2HB  GLN A 202     -20.843  42.163   2.650  1.00  0.66           H  
ATOM   3259 1HG  GLN A 202     -21.701  43.886   0.379  1.00  0.66           H  
ATOM   3260 2HG  GLN A 202     -22.694  43.341   1.734  1.00  0.66           H  
ATOM   3261 1HE2 GLN A 202     -21.091  46.889   1.796  1.00  0.66           H  
ATOM   3262 2HE2 GLN A 202     -21.483  45.897   0.389  1.00  0.66           H  
ATOM   3263  N   LEU A 203     -17.872  41.054   0.400  1.00  0.66           N  
ATOM   3264  CA  LEU A 203     -17.112  39.823   0.497  1.00  0.66           C  
ATOM   3265  C   LEU A 203     -15.962  40.083   1.462  1.00  0.66           C  
ATOM   3266  O   LEU A 203     -15.299  41.116   1.348  1.00  0.66           O  
ATOM   3267  CB  LEU A 203     -16.586  39.423  -0.881  1.00  0.66           C  
ATOM   3268  CG  LEU A 203     -17.622  39.015  -1.851  1.00  0.66           C  
ATOM   3269  CD1 LEU A 203     -16.994  38.889  -3.212  1.00  0.66           C  
ATOM   3270  CD2 LEU A 203     -18.208  37.718  -1.390  1.00  0.66           C  
ATOM   3271  H   LEU A 203     -17.915  41.549  -0.492  1.00  0.66           H  
ATOM   3272  HA  LEU A 203     -17.777  39.053   0.871  1.00  0.66           H  
ATOM   3273 1HB  LEU A 203     -16.070  40.263  -1.308  1.00  0.66           H  
ATOM   3274 2HB  LEU A 203     -15.883  38.610  -0.776  1.00  0.66           H  
ATOM   3275  HG  LEU A 203     -18.406  39.766  -1.898  1.00  0.66           H  
ATOM   3276 1HD1 LEU A 203     -17.738  38.596  -3.918  1.00  0.66           H  
ATOM   3277 2HD1 LEU A 203     -16.576  39.855  -3.504  1.00  0.66           H  
ATOM   3278 3HD1 LEU A 203     -16.222  38.159  -3.186  1.00  0.66           H  
ATOM   3279 1HD2 LEU A 203     -18.969  37.407  -2.074  1.00  0.66           H  
ATOM   3280 2HD2 LEU A 203     -17.430  36.960  -1.338  1.00  0.66           H  
ATOM   3281 3HD2 LEU A 203     -18.648  37.854  -0.402  1.00  0.66           H  
ATOM   3282  N   PRO A 204     -15.591  39.117   2.314  1.00  0.67           N  
ATOM   3283  CA  PRO A 204     -14.562  39.233   3.340  1.00  0.67           C  
ATOM   3284  C   PRO A 204     -13.176  39.542   2.786  1.00  0.67           C  
ATOM   3285  O   PRO A 204     -12.297  39.998   3.516  1.00  0.67           O  
ATOM   3286  CB  PRO A 204     -14.638  37.864   4.040  1.00  0.67           C  
ATOM   3287  CG  PRO A 204     -15.282  36.930   3.049  1.00  0.67           C  
ATOM   3288  CD  PRO A 204     -16.239  37.789   2.259  1.00  0.67           C  
ATOM   3289  HA  PRO A 204     -14.866  40.025   4.040  1.00  0.67           H  
ATOM   3290 1HB  PRO A 204     -13.626  37.540   4.323  1.00  0.67           H  
ATOM   3291 2HB  PRO A 204     -15.215  37.957   4.972  1.00  0.67           H  
ATOM   3292 1HG  PRO A 204     -14.537  36.440   2.453  1.00  0.67           H  
ATOM   3293 2HG  PRO A 204     -15.805  36.130   3.594  1.00  0.67           H  
ATOM   3294 1HD  PRO A 204     -16.289  37.401   1.236  1.00  0.67           H  
ATOM   3295 2HD  PRO A 204     -17.226  37.821   2.751  1.00  0.67           H  
ATOM   3296  N   TYR A 205     -12.982  39.295   1.502  1.00  0.67           N  
ATOM   3297  CA  TYR A 205     -11.725  39.545   0.829  1.00  0.67           C  
ATOM   3298  C   TYR A 205     -11.754  40.653  -0.220  1.00  0.67           C  
ATOM   3299  O   TYR A 205     -10.720  40.955  -0.816  1.00  0.67           O  
ATOM   3300  CB  TYR A 205     -11.275  38.246   0.221  1.00  0.67           C  
ATOM   3301  CG  TYR A 205     -12.357  37.598  -0.604  1.00  0.67           C  
ATOM   3302  CD1 TYR A 205     -12.584  37.921  -1.913  1.00  0.67           C  
ATOM   3303  CD2 TYR A 205     -13.131  36.662   0.016  1.00  0.67           C  
ATOM   3304  CE1 TYR A 205     -13.601  37.294  -2.600  1.00  0.67           C  
ATOM   3305  CE2 TYR A 205     -14.144  36.043  -0.641  1.00  0.67           C  
ATOM   3306  CZ  TYR A 205     -14.389  36.346  -1.939  1.00  0.67           C  
ATOM   3307  OH  TYR A 205     -15.413  35.706  -2.587  1.00  0.67           O  
ATOM   3308  H   TYR A 205     -13.739  38.913   0.959  1.00  0.67           H  
ATOM   3309  HA  TYR A 205     -10.996  39.840   1.584  1.00  0.67           H  
ATOM   3310 1HB  TYR A 205     -10.412  38.434  -0.421  1.00  0.67           H  
ATOM   3311 2HB  TYR A 205     -10.976  37.559   1.012  1.00  0.67           H  
ATOM   3312  HD1 TYR A 205     -11.966  38.655  -2.392  1.00  0.67           H  
ATOM   3313  HD2 TYR A 205     -12.923  36.419   1.048  1.00  0.67           H  
ATOM   3314  HE1 TYR A 205     -13.784  37.541  -3.643  1.00  0.67           H  
ATOM   3315  HE2 TYR A 205     -14.754  35.299  -0.129  1.00  0.67           H  
ATOM   3316  HH  TYR A 205     -15.462  36.024  -3.490  1.00  0.67           H  
ATOM   3317  N   TYR A 206     -12.906  41.287  -0.439  1.00  0.67           N  
ATOM   3318  CA  TYR A 206     -12.987  42.354  -1.439  1.00  0.67           C  
ATOM   3319  C   TYR A 206     -12.024  43.465  -1.096  1.00  0.67           C  
ATOM   3320  O   TYR A 206     -11.248  43.949  -1.927  1.00  0.67           O  
ATOM   3321  CB  TYR A 206     -14.376  42.974  -1.508  1.00  0.67           C  
ATOM   3322  CG  TYR A 206     -14.518  44.129  -2.504  1.00  0.67           C  
ATOM   3323  CD1 TYR A 206     -15.014  43.929  -3.794  1.00  0.67           C  
ATOM   3324  CD2 TYR A 206     -14.147  45.397  -2.118  1.00  0.67           C  
ATOM   3325  CE1 TYR A 206     -15.142  45.029  -4.643  1.00  0.67           C  
ATOM   3326  CE2 TYR A 206     -14.265  46.460  -2.966  1.00  0.67           C  
ATOM   3327  CZ  TYR A 206     -14.757  46.290  -4.226  1.00  0.67           C  
ATOM   3328  OH  TYR A 206     -14.859  47.390  -5.084  1.00  0.67           O  
ATOM   3329  H   TYR A 206     -13.737  41.058   0.109  1.00  0.67           H  
ATOM   3330  HA  TYR A 206     -12.716  41.950  -2.407  1.00  0.67           H  
ATOM   3331 1HB  TYR A 206     -15.091  42.214  -1.787  1.00  0.67           H  
ATOM   3332 2HB  TYR A 206     -14.670  43.337  -0.520  1.00  0.67           H  
ATOM   3333  HD1 TYR A 206     -15.318  42.932  -4.123  1.00  0.67           H  
ATOM   3334  HD2 TYR A 206     -13.757  45.554  -1.132  1.00  0.67           H  
ATOM   3335  HE1 TYR A 206     -15.533  44.919  -5.622  1.00  0.67           H  
ATOM   3336  HE2 TYR A 206     -13.967  47.443  -2.632  1.00  0.67           H  
ATOM   3337  HH  TYR A 206     -14.776  47.121  -6.029  1.00  0.67           H  
ATOM   3338  N   GLN A 207     -12.085  43.864   0.164  1.00  0.68           N  
ATOM   3339  CA  GLN A 207     -11.348  44.996   0.667  1.00  0.68           C  
ATOM   3340  C   GLN A 207      -9.833  44.774   0.610  1.00  0.68           C  
ATOM   3341  O   GLN A 207      -9.075  45.734   0.485  1.00  0.68           O  
ATOM   3342  CB  GLN A 207     -11.800  45.275   2.099  1.00  0.68           C  
ATOM   3343  CG  GLN A 207     -13.326  45.609   2.225  1.00  0.68           C  
ATOM   3344  CD  GLN A 207     -13.801  46.829   1.418  1.00  0.68           C  
ATOM   3345  OE1 GLN A 207     -13.098  47.841   1.335  1.00  0.68           O  
ATOM   3346  NE2 GLN A 207     -15.013  46.747   0.826  1.00  0.68           N  
ATOM   3347  H   GLN A 207     -12.721  43.380   0.786  1.00  0.68           H  
ATOM   3348  HA  GLN A 207     -11.591  45.858   0.054  1.00  0.68           H  
ATOM   3349 1HB  GLN A 207     -11.591  44.403   2.720  1.00  0.68           H  
ATOM   3350 2HB  GLN A 207     -11.231  46.112   2.504  1.00  0.68           H  
ATOM   3351 1HG  GLN A 207     -13.893  44.742   1.875  1.00  0.68           H  
ATOM   3352 2HG  GLN A 207     -13.553  45.794   3.274  1.00  0.68           H  
ATOM   3353 1HE2 GLN A 207     -15.354  47.522   0.300  1.00  0.68           H  
ATOM   3354 2HE2 GLN A 207     -15.605  45.904   0.894  1.00  0.68           H  
ATOM   3355  N   GLN A 208      -9.393  43.513   0.717  1.00  0.69           N  
ATOM   3356  CA  GLN A 208      -7.965  43.202   0.695  1.00  0.69           C  
ATOM   3357  C   GLN A 208      -7.433  42.892  -0.707  1.00  0.69           C  
ATOM   3358  O   GLN A 208      -6.326  43.297  -1.067  1.00  0.69           O  
ATOM   3359  CB  GLN A 208      -7.671  41.982   1.573  1.00  0.69           C  
ATOM   3360  CG  GLN A 208      -7.946  42.170   3.054  1.00  0.69           C  
ATOM   3361  CD  GLN A 208      -7.592  40.919   3.878  1.00  0.69           C  
ATOM   3362  OE1 GLN A 208      -7.589  39.777   3.368  1.00  0.69           O  
ATOM   3363  NE2 GLN A 208      -7.287  41.130   5.156  1.00  0.69           N  
ATOM   3364  H   GLN A 208     -10.064  42.764   0.803  1.00  0.69           H  
ATOM   3365  HA  GLN A 208      -7.419  44.062   1.081  1.00  0.69           H  
ATOM   3366 1HB  GLN A 208      -8.282  41.145   1.226  1.00  0.69           H  
ATOM   3367 2HB  GLN A 208      -6.628  41.695   1.452  1.00  0.69           H  
ATOM   3368 1HG  GLN A 208      -7.351  43.006   3.420  1.00  0.69           H  
ATOM   3369 2HG  GLN A 208      -9.010  42.379   3.188  1.00  0.69           H  
ATOM   3370 1HE2 GLN A 208      -7.045  40.365   5.753  1.00  0.69           H  
ATOM   3371 2HE2 GLN A 208      -7.300  42.062   5.526  1.00  0.69           H  
ATOM   3372  N   ALA A 209      -8.208  42.135  -1.481  1.00  0.70           N  
ATOM   3373  CA  ALA A 209      -7.789  41.675  -2.799  1.00  0.70           C  
ATOM   3374  C   ALA A 209      -8.045  42.679  -3.901  1.00  0.70           C  
ATOM   3375  O   ALA A 209      -7.296  42.738  -4.878  1.00  0.70           O  
ATOM   3376  CB  ALA A 209      -8.526  40.414  -3.146  1.00  0.70           C  
ATOM   3377  H   ALA A 209      -9.119  41.831  -1.146  1.00  0.70           H  
ATOM   3378  HA  ALA A 209      -6.718  41.476  -2.763  1.00  0.70           H  
ATOM   3379 1HB  ALA A 209      -8.202  40.065  -4.113  1.00  0.70           H  
ATOM   3380 2HB  ALA A 209      -8.339  39.650  -2.395  1.00  0.70           H  
ATOM   3381 3HB  ALA A 209      -9.573  40.637  -3.174  1.00  0.70           H  
ATOM   3382  N   ASN A 210      -9.129  43.441  -3.777  1.00  0.71           N  
ATOM   3383  CA  ASN A 210      -9.501  44.351  -4.833  1.00  0.71           C  
ATOM   3384  C   ASN A 210      -9.354  45.825  -4.454  1.00  0.71           C  
ATOM   3385  O   ASN A 210      -8.664  46.589  -5.138  1.00  0.71           O  
ATOM   3386  CB  ASN A 210     -10.913  44.038  -5.289  1.00  0.71           C  
ATOM   3387  CG  ASN A 210     -11.390  44.808  -6.462  1.00  0.71           C  
ATOM   3388  OD1 ASN A 210     -10.851  44.765  -7.569  1.00  0.71           O  
ATOM   3389  ND2 ASN A 210     -12.424  45.505  -6.223  1.00  0.71           N  
ATOM   3390  H   ASN A 210      -9.731  43.387  -2.959  1.00  0.71           H  
ATOM   3391  HA  ASN A 210      -8.838  44.153  -5.659  1.00  0.71           H  
ATOM   3392 1HB  ASN A 210     -10.938  43.002  -5.562  1.00  0.71           H  
ATOM   3393 2HB  ASN A 210     -11.613  44.179  -4.464  1.00  0.71           H  
ATOM   3394 1HD2 ASN A 210     -12.877  46.054  -6.925  1.00  0.71           H  
ATOM   3395 2HD2 ASN A 210     -12.801  45.484  -5.299  1.00  0.71           H  
ATOM   3396  N   GLN A 211      -9.947  46.236  -3.337  1.00  0.71           N  
ATOM   3397  CA  GLN A 211      -9.959  47.669  -3.035  1.00  0.71           C  
ATOM   3398  C   GLN A 211      -8.558  48.260  -2.873  1.00  0.71           C  
ATOM   3399  O   GLN A 211      -8.329  49.407  -3.243  1.00  0.71           O  
ATOM   3400  CB  GLN A 211     -10.777  47.976  -1.791  1.00  0.71           C  
ATOM   3401  CG  GLN A 211     -11.023  49.473  -1.539  1.00  0.71           C  
ATOM   3402  CD  GLN A 211     -11.894  50.136  -2.638  1.00  0.71           C  
ATOM   3403  OE1 GLN A 211     -12.937  49.594  -3.012  1.00  0.71           O  
ATOM   3404  NE2 GLN A 211     -11.503  51.311  -3.128  1.00  0.71           N  
ATOM   3405  H   GLN A 211     -10.441  45.563  -2.747  1.00  0.71           H  
ATOM   3406  HA  GLN A 211     -10.438  48.176  -3.870  1.00  0.71           H  
ATOM   3407 1HB  GLN A 211     -11.728  47.465  -1.840  1.00  0.71           H  
ATOM   3408 2HB  GLN A 211     -10.247  47.596  -0.920  1.00  0.71           H  
ATOM   3409 1HG  GLN A 211     -11.538  49.581  -0.583  1.00  0.71           H  
ATOM   3410 2HG  GLN A 211     -10.061  49.994  -1.505  1.00  0.71           H  
ATOM   3411 1HE2 GLN A 211     -12.049  51.768  -3.820  1.00  0.71           H  
ATOM   3412 2HE2 GLN A 211     -10.650  51.781  -2.790  1.00  0.71           H  
ATOM   3413  N   VAL A 212      -7.601  47.487  -2.365  1.00  0.72           N  
ATOM   3414  CA  VAL A 212      -6.260  48.037  -2.184  1.00  0.72           C  
ATOM   3415  C   VAL A 212      -5.664  48.480  -3.514  1.00  0.72           C  
ATOM   3416  O   VAL A 212      -5.126  49.585  -3.634  1.00  0.72           O  
ATOM   3417  CB  VAL A 212      -5.327  46.979  -1.571  1.00  0.72           C  
ATOM   3418  CG1 VAL A 212      -3.893  47.479  -1.591  1.00  0.72           C  
ATOM   3419  CG2 VAL A 212      -5.774  46.674  -0.162  1.00  0.72           C  
ATOM   3420  H   VAL A 212      -7.812  46.539  -2.081  1.00  0.72           H  
ATOM   3421  HA  VAL A 212      -6.327  48.898  -1.517  1.00  0.72           H  
ATOM   3422  HB  VAL A 212      -5.372  46.065  -2.170  1.00  0.72           H  
ATOM   3423 1HG1 VAL A 212      -3.239  46.716  -1.167  1.00  0.72           H  
ATOM   3424 2HG1 VAL A 212      -3.594  47.677  -2.621  1.00  0.72           H  
ATOM   3425 3HG1 VAL A 212      -3.816  48.392  -1.006  1.00  0.72           H  
ATOM   3426 1HG2 VAL A 212      -5.127  45.911   0.270  1.00  0.72           H  
ATOM   3427 2HG2 VAL A 212      -5.731  47.578   0.443  1.00  0.72           H  
ATOM   3428 3HG2 VAL A 212      -6.791  46.305  -0.191  1.00  0.72           H  
ATOM   3429  N   GLY A 213      -5.772  47.618  -4.516  1.00  0.72           N  
ATOM   3430  CA  GLY A 213      -5.263  47.926  -5.836  1.00  0.72           C  
ATOM   3431  C   GLY A 213      -5.994  49.092  -6.470  1.00  0.72           C  
ATOM   3432  O   GLY A 213      -5.382  49.940  -7.127  1.00  0.72           O  
ATOM   3433  H   GLY A 213      -6.239  46.734  -4.357  1.00  0.72           H  
ATOM   3434 1HA  GLY A 213      -4.208  48.170  -5.767  1.00  0.72           H  
ATOM   3435 2HA  GLY A 213      -5.360  47.045  -6.448  1.00  0.72           H  
ATOM   3436  N   VAL A 214      -7.302  49.166  -6.223  1.00  0.73           N  
ATOM   3437  CA  VAL A 214      -8.112  50.244  -6.762  1.00  0.73           C  
ATOM   3438  C   VAL A 214      -7.664  51.571  -6.170  1.00  0.73           C  
ATOM   3439  O   VAL A 214      -7.492  52.547  -6.903  1.00  0.73           O  
ATOM   3440  CB  VAL A 214      -9.594  50.001  -6.459  1.00  0.73           C  
ATOM   3441  CG1 VAL A 214     -10.430  51.202  -6.850  1.00  0.73           C  
ATOM   3442  CG2 VAL A 214     -10.066  48.765  -7.209  1.00  0.73           C  
ATOM   3443  H   VAL A 214      -7.747  48.428  -5.673  1.00  0.73           H  
ATOM   3444  HA  VAL A 214      -7.978  50.274  -7.843  1.00  0.73           H  
ATOM   3445  HB  VAL A 214      -9.708  49.849  -5.391  1.00  0.73           H  
ATOM   3446 1HG1 VAL A 214     -11.474  51.009  -6.609  1.00  0.73           H  
ATOM   3447 2HG1 VAL A 214     -10.087  52.079  -6.297  1.00  0.73           H  
ATOM   3448 3HG1 VAL A 214     -10.331  51.384  -7.921  1.00  0.73           H  
ATOM   3449 1HG2 VAL A 214     -11.090  48.581  -6.960  1.00  0.73           H  
ATOM   3450 2HG2 VAL A 214      -9.964  48.922  -8.284  1.00  0.73           H  
ATOM   3451 3HG2 VAL A 214      -9.477  47.919  -6.920  1.00  0.73           H  
ATOM   3452  N   ASP A 215      -7.442  51.610  -4.850  1.00  0.75           N  
ATOM   3453  CA  ASP A 215      -6.973  52.834  -4.212  1.00  0.75           C  
ATOM   3454  C   ASP A 215      -5.599  53.242  -4.746  1.00  0.75           C  
ATOM   3455  O   ASP A 215      -5.351  54.423  -5.006  1.00  0.75           O  
ATOM   3456  CB  ASP A 215      -6.900  52.673  -2.687  1.00  0.75           C  
ATOM   3457  CG  ASP A 215      -8.276  52.633  -2.005  1.00  0.75           C  
ATOM   3458  OD1 ASP A 215      -9.250  52.959  -2.651  1.00  0.75           O  
ATOM   3459  OD2 ASP A 215      -8.343  52.304  -0.843  1.00  0.75           O  
ATOM   3460  H   ASP A 215      -7.608  50.776  -4.287  1.00  0.75           H  
ATOM   3461  HA  ASP A 215      -7.681  53.630  -4.440  1.00  0.75           H  
ATOM   3462 1HB  ASP A 215      -6.379  51.738  -2.459  1.00  0.75           H  
ATOM   3463 2HB  ASP A 215      -6.314  53.487  -2.261  1.00  0.75           H  
ATOM   3464  N   LYS A 216      -4.706  52.271  -4.974  1.00  0.77           N  
ATOM   3465  CA  LYS A 216      -3.390  52.618  -5.506  1.00  0.77           C  
ATOM   3466  C   LYS A 216      -3.522  53.218  -6.905  1.00  0.77           C  
ATOM   3467  O   LYS A 216      -2.848  54.201  -7.243  1.00  0.77           O  
ATOM   3468  CB  LYS A 216      -2.481  51.391  -5.536  1.00  0.77           C  
ATOM   3469  CG  LYS A 216      -2.015  50.907  -4.167  1.00  0.77           C  
ATOM   3470  CD  LYS A 216      -1.155  49.649  -4.284  1.00  0.77           C  
ATOM   3471  CE  LYS A 216      -0.670  49.179  -2.919  1.00  0.77           C  
ATOM   3472  NZ  LYS A 216       0.143  47.931  -3.011  1.00  0.77           N  
ATOM   3473  H   LYS A 216      -4.928  51.301  -4.736  1.00  0.77           H  
ATOM   3474  HA  LYS A 216      -2.941  53.372  -4.858  1.00  0.77           H  
ATOM   3475 1HB  LYS A 216      -3.018  50.564  -6.001  1.00  0.77           H  
ATOM   3476 2HB  LYS A 216      -1.604  51.598  -6.146  1.00  0.77           H  
ATOM   3477 1HG  LYS A 216      -1.435  51.693  -3.685  1.00  0.77           H  
ATOM   3478 2HG  LYS A 216      -2.881  50.690  -3.547  1.00  0.77           H  
ATOM   3479 1HD  LYS A 216      -1.749  48.849  -4.734  1.00  0.77           H  
ATOM   3480 2HD  LYS A 216      -0.297  49.845  -4.923  1.00  0.77           H  
ATOM   3481 1HE  LYS A 216      -0.064  49.961  -2.469  1.00  0.77           H  
ATOM   3482 2HE  LYS A 216      -1.527  48.993  -2.284  1.00  0.77           H  
ATOM   3483 1HZ  LYS A 216       0.441  47.651  -2.094  1.00  0.77           H  
ATOM   3484 2HZ  LYS A 216      -0.408  47.160  -3.425  1.00  0.77           H  
ATOM   3485 3HZ  LYS A 216       0.947  48.095  -3.587  1.00  0.77           H  
ATOM   3486  N   LEU A 217      -4.427  52.657  -7.707  1.00  0.81           N  
ATOM   3487  CA  LEU A 217      -4.649  53.180  -9.038  1.00  0.81           C  
ATOM   3488  C   LEU A 217      -5.225  54.579  -8.958  1.00  0.81           C  
ATOM   3489  O   LEU A 217      -4.783  55.468  -9.679  1.00  0.81           O  
ATOM   3490  CB  LEU A 217      -5.577  52.298  -9.857  1.00  0.81           C  
ATOM   3491  CG  LEU A 217      -5.836  52.840 -11.261  1.00  0.81           C  
ATOM   3492  CD1 LEU A 217      -4.510  52.963 -12.032  1.00  0.81           C  
ATOM   3493  CD2 LEU A 217      -6.794  51.941 -11.978  1.00  0.81           C  
ATOM   3494  H   LEU A 217      -4.949  51.838  -7.392  1.00  0.81           H  
ATOM   3495  HA  LEU A 217      -3.690  53.229  -9.549  1.00  0.81           H  
ATOM   3496 1HB  LEU A 217      -5.144  51.302  -9.935  1.00  0.81           H  
ATOM   3497 2HB  LEU A 217      -6.533  52.218  -9.338  1.00  0.81           H  
ATOM   3498  HG  LEU A 217      -6.261  53.817 -11.173  1.00  0.81           H  
ATOM   3499 1HD1 LEU A 217      -4.707  53.371 -13.025  1.00  0.81           H  
ATOM   3500 2HD1 LEU A 217      -3.836  53.627 -11.495  1.00  0.81           H  
ATOM   3501 3HD1 LEU A 217      -4.052  51.980 -12.128  1.00  0.81           H  
ATOM   3502 1HD2 LEU A 217      -6.989  52.339 -12.971  1.00  0.81           H  
ATOM   3503 2HD2 LEU A 217      -6.365  50.940 -12.065  1.00  0.81           H  
ATOM   3504 3HD2 LEU A 217      -7.722  51.895 -11.410  1.00  0.81           H  
ATOM   3505  N   LYS A 218      -6.214  54.778  -8.088  1.00  0.85           N  
ATOM   3506  CA  LYS A 218      -6.856  56.072  -7.927  1.00  0.85           C  
ATOM   3507  C   LYS A 218      -5.818  57.151  -7.641  1.00  0.85           C  
ATOM   3508  O   LYS A 218      -5.812  58.203  -8.289  1.00  0.85           O  
ATOM   3509  CB  LYS A 218      -7.863  55.992  -6.783  1.00  0.85           C  
ATOM   3510  CG  LYS A 218      -8.685  57.227  -6.503  1.00  0.85           C  
ATOM   3511  CD  LYS A 218      -9.644  56.933  -5.348  1.00  0.85           C  
ATOM   3512  CE  LYS A 218     -10.475  58.130  -4.960  1.00  0.85           C  
ATOM   3513  NZ  LYS A 218     -11.402  57.800  -3.838  1.00  0.85           N  
ATOM   3514  H   LYS A 218      -6.543  53.995  -7.525  1.00  0.85           H  
ATOM   3515  HA  LYS A 218      -7.374  56.325  -8.850  1.00  0.85           H  
ATOM   3516 1HB  LYS A 218      -8.535  55.156  -6.956  1.00  0.85           H  
ATOM   3517 2HB  LYS A 218      -7.328  55.769  -5.866  1.00  0.85           H  
ATOM   3518 1HG  LYS A 218      -8.024  58.055  -6.233  1.00  0.85           H  
ATOM   3519 2HG  LYS A 218      -9.255  57.502  -7.391  1.00  0.85           H  
ATOM   3520 1HD  LYS A 218     -10.307  56.116  -5.626  1.00  0.85           H  
ATOM   3521 2HD  LYS A 218      -9.062  56.614  -4.482  1.00  0.85           H  
ATOM   3522 1HE  LYS A 218      -9.815  58.939  -4.648  1.00  0.85           H  
ATOM   3523 2HE  LYS A 218     -11.058  58.459  -5.820  1.00  0.85           H  
ATOM   3524 1HZ  LYS A 218     -11.947  58.614  -3.594  1.00  0.85           H  
ATOM   3525 2HZ  LYS A 218     -12.021  57.053  -4.126  1.00  0.85           H  
ATOM   3526 3HZ  LYS A 218     -10.865  57.498  -3.035  1.00  0.85           H  
ATOM   3527  N   GLU A 219      -4.893  56.880  -6.708  1.00  0.91           N  
ATOM   3528  CA  GLU A 219      -3.874  57.879  -6.407  1.00  0.91           C  
ATOM   3529  C   GLU A 219      -3.000  58.166  -7.631  1.00  0.91           C  
ATOM   3530  O   GLU A 219      -2.671  59.328  -7.897  1.00  0.91           O  
ATOM   3531  CB  GLU A 219      -2.998  57.453  -5.216  1.00  0.91           C  
ATOM   3532  CG  GLU A 219      -3.706  57.482  -3.846  1.00  0.91           C  
ATOM   3533  CD  GLU A 219      -2.796  57.100  -2.672  1.00  0.91           C  
ATOM   3534  OE1 GLU A 219      -1.670  56.718  -2.900  1.00  0.91           O  
ATOM   3535  OE2 GLU A 219      -3.239  57.209  -1.549  1.00  0.91           O  
ATOM   3536  H   GLU A 219      -4.926  55.995  -6.196  1.00  0.91           H  
ATOM   3537  HA  GLU A 219      -4.380  58.805  -6.134  1.00  0.91           H  
ATOM   3538 1HB  GLU A 219      -2.646  56.431  -5.383  1.00  0.91           H  
ATOM   3539 2HB  GLU A 219      -2.121  58.096  -5.160  1.00  0.91           H  
ATOM   3540 1HG  GLU A 219      -4.100  58.483  -3.676  1.00  0.91           H  
ATOM   3541 2HG  GLU A 219      -4.551  56.792  -3.883  1.00  0.91           H  
ATOM   3542  N   ARG A 220      -2.667  57.127  -8.410  1.00  0.96           N  
ATOM   3543  CA  ARG A 220      -1.865  57.321  -9.616  1.00  0.96           C  
ATOM   3544  C   ARG A 220      -2.602  58.159 -10.649  1.00  0.96           C  
ATOM   3545  O   ARG A 220      -2.044  59.098 -11.220  1.00  0.96           O  
ATOM   3546  CB  ARG A 220      -1.537  55.984 -10.260  1.00  0.96           C  
ATOM   3547  CG  ARG A 220      -0.797  56.062 -11.579  1.00  0.96           C  
ATOM   3548  CD  ARG A 220       0.592  56.552 -11.466  1.00  0.96           C  
ATOM   3549  NE  ARG A 220       1.261  56.521 -12.763  1.00  0.96           N  
ATOM   3550  CZ  ARG A 220       2.514  56.937 -12.995  1.00  0.96           C  
ATOM   3551  NH1 ARG A 220       3.241  57.419 -12.014  1.00  0.96           N  
ATOM   3552  NH2 ARG A 220       3.020  56.861 -14.211  1.00  0.96           N  
ATOM   3553  H   ARG A 220      -2.949  56.181  -8.141  1.00  0.96           H  
ATOM   3554  HA  ARG A 220      -0.942  57.828  -9.341  1.00  0.96           H  
ATOM   3555 1HB  ARG A 220      -0.947  55.384  -9.571  1.00  0.96           H  
ATOM   3556 2HB  ARG A 220      -2.452  55.442 -10.450  1.00  0.96           H  
ATOM   3557 1HG  ARG A 220      -0.805  55.093 -12.055  1.00  0.96           H  
ATOM   3558 2HG  ARG A 220      -1.330  56.771 -12.208  1.00  0.96           H  
ATOM   3559 1HD  ARG A 220       0.590  57.582 -11.106  1.00  0.96           H  
ATOM   3560 2HD  ARG A 220       1.152  55.922 -10.777  1.00  0.96           H  
ATOM   3561  HE  ARG A 220       0.742  56.153 -13.547  1.00  0.96           H  
ATOM   3562 1HH1 ARG A 220       2.856  57.476 -11.082  1.00  0.96           H  
ATOM   3563 2HH1 ARG A 220       4.185  57.730 -12.191  1.00  0.96           H  
ATOM   3564 1HH2 ARG A 220       2.462  56.494 -14.971  1.00  0.96           H  
ATOM   3565 2HH2 ARG A 220       3.962  57.174 -14.384  1.00  0.96           H  
ATOM   3566  N   LEU A 221      -3.876  57.853 -10.862  1.00  1.03           N  
ATOM   3567  CA  LEU A 221      -4.657  58.556 -11.862  1.00  1.03           C  
ATOM   3568  C   LEU A 221      -4.780  60.012 -11.507  1.00  1.03           C  
ATOM   3569  O   LEU A 221      -4.659  60.883 -12.373  1.00  1.03           O  
ATOM   3570  CB  LEU A 221      -6.047  57.946 -11.935  1.00  1.03           C  
ATOM   3571  CG  LEU A 221      -6.099  56.579 -12.484  1.00  1.03           C  
ATOM   3572  CD1 LEU A 221      -7.483  56.047 -12.281  1.00  1.03           C  
ATOM   3573  CD2 LEU A 221      -5.706  56.602 -13.946  1.00  1.03           C  
ATOM   3574  H   LEU A 221      -4.296  57.086 -10.340  1.00  1.03           H  
ATOM   3575  HA  LEU A 221      -4.158  58.466 -12.825  1.00  1.03           H  
ATOM   3576 1HB  LEU A 221      -6.461  57.914 -10.925  1.00  1.03           H  
ATOM   3577 2HB  LEU A 221      -6.676  58.563 -12.544  1.00  1.03           H  
ATOM   3578  HG  LEU A 221      -5.405  55.953 -11.951  1.00  1.03           H  
ATOM   3579 1HD1 LEU A 221      -7.517  55.048 -12.650  1.00  1.03           H  
ATOM   3580 2HD1 LEU A 221      -7.718  56.044 -11.218  1.00  1.03           H  
ATOM   3581 3HD1 LEU A 221      -8.203  56.666 -12.811  1.00  1.03           H  
ATOM   3582 1HD2 LEU A 221      -5.725  55.597 -14.346  1.00  1.03           H  
ATOM   3583 2HD2 LEU A 221      -6.393  57.224 -14.494  1.00  1.03           H  
ATOM   3584 3HD2 LEU A 221      -4.706  57.005 -14.042  1.00  1.03           H  
ATOM   3585  N   HIS A 222      -4.973  60.285 -10.220  1.00  1.10           N  
ATOM   3586  CA  HIS A 222      -5.101  61.651  -9.783  1.00  1.10           C  
ATOM   3587  C   HIS A 222      -3.781  62.374  -9.939  1.00  1.10           C  
ATOM   3588  O   HIS A 222      -3.755  63.503 -10.422  1.00  1.10           O  
ATOM   3589  CB  HIS A 222      -5.575  61.716  -8.334  1.00  1.10           C  
ATOM   3590  CG  HIS A 222      -7.005  61.300  -8.162  1.00  1.10           C  
ATOM   3591  ND1 HIS A 222      -7.673  61.401  -6.957  1.00  1.10           N  
ATOM   3592  CD2 HIS A 222      -7.891  60.768  -9.040  1.00  1.10           C  
ATOM   3593  CE1 HIS A 222      -8.909  60.961  -7.107  1.00  1.10           C  
ATOM   3594  NE2 HIS A 222      -9.067  60.572  -8.360  1.00  1.10           N  
ATOM   3595  H   HIS A 222      -5.070  59.527  -9.542  1.00  1.10           H  
ATOM   3596  HA  HIS A 222      -5.836  62.165 -10.399  1.00  1.10           H  
ATOM   3597 1HB  HIS A 222      -4.954  61.050  -7.727  1.00  1.10           H  
ATOM   3598 2HB  HIS A 222      -5.450  62.722  -7.951  1.00  1.10           H  
ATOM   3599  HD2 HIS A 222      -7.705  60.540 -10.088  1.00  1.10           H  
ATOM   3600  HE1 HIS A 222      -9.667  60.925  -6.331  1.00  1.10           H  
ATOM   3601  HE2 HIS A 222      -9.913  60.188  -8.761  1.00  1.10           H  
ATOM   3602  N   ALA A 223      -2.669  61.721  -9.592  1.00  1.21           N  
ATOM   3603  CA  ALA A 223      -1.376  62.369  -9.733  1.00  1.21           C  
ATOM   3604  C   ALA A 223      -1.105  62.742 -11.182  1.00  1.21           C  
ATOM   3605  O   ALA A 223      -0.623  63.839 -11.475  1.00  1.21           O  
ATOM   3606  CB  ALA A 223      -0.277  61.445  -9.241  1.00  1.21           C  
ATOM   3607  H   ALA A 223      -2.718  60.783  -9.192  1.00  1.21           H  
ATOM   3608  HA  ALA A 223      -1.384  63.280  -9.138  1.00  1.21           H  
ATOM   3609 1HB  ALA A 223       0.683  61.941  -9.332  1.00  1.21           H  
ATOM   3610 2HB  ALA A 223      -0.462  61.187  -8.198  1.00  1.21           H  
ATOM   3611 3HB  ALA A 223      -0.277  60.535  -9.843  1.00  1.21           H  
ATOM   3612  N   VAL A 224      -1.467  61.857 -12.105  1.00  1.36           N  
ATOM   3613  CA  VAL A 224      -1.213  62.140 -13.502  1.00  1.36           C  
ATOM   3614  C   VAL A 224      -2.090  63.284 -14.001  1.00  1.36           C  
ATOM   3615  O   VAL A 224      -1.602  64.173 -14.695  1.00  1.36           O  
ATOM   3616  CB  VAL A 224      -1.398  60.887 -14.372  1.00  1.36           C  
ATOM   3617  CG1 VAL A 224      -1.275  61.273 -15.826  1.00  1.36           C  
ATOM   3618  CG2 VAL A 224      -0.322  59.831 -14.013  1.00  1.36           C  
ATOM   3619  H   VAL A 224      -1.874  60.963 -11.825  1.00  1.36           H  
ATOM   3620  HA  VAL A 224      -0.172  62.449 -13.596  1.00  1.36           H  
ATOM   3621  HB  VAL A 224      -2.396  60.467 -14.207  1.00  1.36           H  
ATOM   3622 1HG1 VAL A 224      -1.393  60.398 -16.425  1.00  1.36           H  
ATOM   3623 2HG1 VAL A 224      -2.042  62.002 -16.084  1.00  1.36           H  
ATOM   3624 3HG1 VAL A 224      -0.291  61.696 -16.007  1.00  1.36           H  
ATOM   3625 1HG2 VAL A 224      -0.456  58.948 -14.635  1.00  1.36           H  
ATOM   3626 2HG2 VAL A 224       0.667  60.249 -14.189  1.00  1.36           H  
ATOM   3627 3HG2 VAL A 224      -0.412  59.555 -12.971  1.00  1.36           H  
ATOM   3628  N   MET A 225      -3.379  63.269 -13.648  1.00  1.56           N  
ATOM   3629  CA  MET A 225      -4.297  64.333 -14.049  1.00  1.56           C  
ATOM   3630  C   MET A 225      -4.002  65.697 -13.400  1.00  1.56           C  
ATOM   3631  O   MET A 225      -4.222  66.737 -14.023  1.00  1.56           O  
ATOM   3632  CB  MET A 225      -5.734  63.901 -13.759  1.00  1.56           C  
ATOM   3633  CG  MET A 225      -6.267  62.816 -14.700  1.00  1.56           C  
ATOM   3634  SD  MET A 225      -8.024  62.475 -14.457  1.00  1.56           S  
ATOM   3635  CE  MET A 225      -7.916  61.335 -13.094  1.00  1.56           C  
ATOM   3636  H   MET A 225      -3.738  62.496 -13.085  1.00  1.56           H  
ATOM   3637  HA  MET A 225      -4.199  64.464 -15.126  1.00  1.56           H  
ATOM   3638 1HB  MET A 225      -5.791  63.515 -12.740  1.00  1.56           H  
ATOM   3639 2HB  MET A 225      -6.397  64.764 -13.824  1.00  1.56           H  
ATOM   3640 1HG  MET A 225      -6.114  63.120 -15.732  1.00  1.56           H  
ATOM   3641 2HG  MET A 225      -5.712  61.891 -14.537  1.00  1.56           H  
ATOM   3642 1HE  MET A 225      -8.914  61.005 -12.805  1.00  1.56           H  
ATOM   3643 2HE  MET A 225      -7.327  60.485 -13.406  1.00  1.56           H  
ATOM   3644 3HE  MET A 225      -7.431  61.823 -12.252  1.00  1.56           H  
ATOM   3645  N   LYS A 226      -3.528  65.705 -12.149  1.00  1.81           N  
ATOM   3646  CA  LYS A 226      -3.237  66.956 -11.445  1.00  1.81           C  
ATOM   3647  C   LYS A 226      -1.943  67.649 -11.886  1.00  1.81           C  
ATOM   3648  O   LYS A 226      -1.879  68.881 -11.878  1.00  1.81           O  
ATOM   3649  CB  LYS A 226      -3.196  66.727  -9.933  1.00  1.81           C  
ATOM   3650  CG  LYS A 226      -4.559  66.439  -9.291  1.00  1.81           C  
ATOM   3651  CD  LYS A 226      -4.431  66.201  -7.790  1.00  1.81           C  
ATOM   3652  CE  LYS A 226      -5.788  65.931  -7.148  1.00  1.81           C  
ATOM   3653  NZ  LYS A 226      -5.670  65.676  -5.680  1.00  1.81           N  
ATOM   3654  H   LYS A 226      -3.388  64.825 -11.658  1.00  1.81           H  
ATOM   3655  HA  LYS A 226      -4.054  67.646 -11.653  1.00  1.81           H  
ATOM   3656 1HB  LYS A 226      -2.544  65.873  -9.723  1.00  1.81           H  
ATOM   3657 2HB  LYS A 226      -2.763  67.597  -9.445  1.00  1.81           H  
ATOM   3658 1HG  LYS A 226      -5.221  67.288  -9.458  1.00  1.81           H  
ATOM   3659 2HG  LYS A 226      -5.005  65.563  -9.756  1.00  1.81           H  
ATOM   3660 1HD  LYS A 226      -3.782  65.338  -7.623  1.00  1.81           H  
ATOM   3661 2HD  LYS A 226      -3.978  67.072  -7.319  1.00  1.81           H  
ATOM   3662 1HE  LYS A 226      -6.434  66.792  -7.306  1.00  1.81           H  
ATOM   3663 2HE  LYS A 226      -6.240  65.059  -7.622  1.00  1.81           H  
ATOM   3664 1HZ  LYS A 226      -6.588  65.501  -5.295  1.00  1.81           H  
ATOM   3665 2HZ  LYS A 226      -5.082  64.870  -5.523  1.00  1.81           H  
ATOM   3666 3HZ  LYS A 226      -5.263  66.483  -5.228  1.00  1.81           H  
ATOM   3667  N   LYS A 227      -0.915  66.875 -12.238  1.00  2.09           N  
ATOM   3668  CA  LYS A 227       0.367  67.450 -12.636  1.00  2.09           C  
ATOM   3669  C   LYS A 227       0.310  68.093 -14.022  1.00  2.09           C  
ATOM   3670  O   LYS A 227       1.283  68.721 -14.442  1.00  2.09           O  
ATOM   3671  OXT LYS A 227      -0.552  67.718 -14.820  1.00  2.09           O  
ATOM   3672  CB  LYS A 227       1.463  66.383 -12.592  1.00  2.09           C  
ATOM   3673  CG  LYS A 227       1.832  65.906 -11.189  1.00  2.09           C  
ATOM   3674  CD  LYS A 227       2.915  64.839 -11.246  1.00  2.09           C  
ATOM   3675  CE  LYS A 227       3.290  64.343  -9.861  1.00  2.09           C  
ATOM   3676  NZ  LYS A 227       4.363  63.309  -9.919  1.00  2.09           N  
ATOM   3677  H   LYS A 227      -1.005  65.857 -12.195  1.00  2.09           H  
ATOM   3678  HA  LYS A 227       0.624  68.231 -11.921  1.00  2.09           H  
ATOM   3679 1HB  LYS A 227       1.127  65.505 -13.154  1.00  2.09           H  
ATOM   3680 2HB  LYS A 227       2.363  66.759 -13.074  1.00  2.09           H  
ATOM   3681 1HG  LYS A 227       2.205  66.752 -10.611  1.00  2.09           H  
ATOM   3682 2HG  LYS A 227       0.956  65.512 -10.684  1.00  2.09           H  
ATOM   3683 1HD  LYS A 227       2.545  63.994 -11.832  1.00  2.09           H  
ATOM   3684 2HD  LYS A 227       3.801  65.240 -11.735  1.00  2.09           H  
ATOM   3685 1HE  LYS A 227       3.636  65.182  -9.261  1.00  2.09           H  
ATOM   3686 2HE  LYS A 227       2.407  63.911  -9.389  1.00  2.09           H  
ATOM   3687 1HZ  LYS A 227       4.586  62.998  -8.984  1.00  2.09           H  
ATOM   3688 2HZ  LYS A 227       4.042  62.524 -10.466  1.00  2.09           H  
ATOM   3689 3HZ  LYS A 227       5.189  63.703 -10.348  1.00  2.09           H  
TER    3690
ENDMDL

REMARK ID 191419 MODEL 3 2022-01-22_00000022_1_19
PFRMAT TS
TARGET 2022-01-22_00000022_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       1.999   0.213  -3.372  1.00 11.58           N  
ATOM      2  CA  MET A   1       1.684  -0.573  -2.185  1.00 11.58           C  
ATOM      3  C   MET A   1       0.862   0.204  -1.174  1.00 11.58           C  
ATOM      4  O   MET A   1      -0.323  -0.083  -0.970  1.00 11.58           O  
ATOM      5  CB  MET A   1       2.952  -1.094  -1.520  1.00 11.58           C  
ATOM      6  CG  MET A   1       3.689  -2.154  -2.302  1.00 11.58           C  
ATOM      7  SD  MET A   1       5.205  -2.662  -1.484  1.00 11.58           S  
ATOM      8  CE  MET A   1       4.520  -3.529  -0.068  1.00 11.58           C  
ATOM      9 1H   MET A   1       2.633  -0.305  -3.963  1.00 11.58           H  
ATOM     10 2H   MET A   1       1.147   0.405  -3.879  1.00 11.58           H  
ATOM     11 3H   MET A   1       2.427   1.085  -3.100  1.00 11.58           H  
ATOM     12  HA  MET A   1       1.084  -1.429  -2.494  1.00 11.58           H  
ATOM     13 1HB  MET A   1       3.641  -0.270  -1.360  1.00 11.58           H  
ATOM     14 2HB  MET A   1       2.707  -1.501  -0.546  1.00 11.58           H  
ATOM     15 1HG  MET A   1       3.051  -3.028  -2.424  1.00 11.58           H  
ATOM     16 2HG  MET A   1       3.940  -1.772  -3.291  1.00 11.58           H  
ATOM     17 1HE  MET A   1       5.331  -3.915   0.550  1.00 11.58           H  
ATOM     18 2HE  MET A   1       3.910  -2.841   0.520  1.00 11.58           H  
ATOM     19 3HE  MET A   1       3.901  -4.359  -0.413  1.00 11.58           H  
ATOM     20  N   ASN A   2       1.457   1.223  -0.552  1.00 10.52           N  
ATOM     21  CA  ASN A   2       0.715   1.941   0.477  1.00 10.52           C  
ATOM     22  C   ASN A   2       0.253   0.993   1.587  1.00 10.52           C  
ATOM     23  O   ASN A   2       0.999   0.742   2.531  1.00 10.52           O  
ATOM     24  CB  ASN A   2      -0.439   2.760  -0.102  1.00 10.52           C  
ATOM     25  CG  ASN A   2       0.038   3.859  -1.017  1.00 10.52           C  
ATOM     26  OD1 ASN A   2       1.181   4.319  -0.907  1.00 10.52           O  
ATOM     27  ND2 ASN A   2      -0.815   4.292  -1.911  1.00 10.52           N  
ATOM     28  H   ASN A   2       2.416   1.475  -0.733  1.00 10.52           H  
ATOM     29  HA  ASN A   2       1.396   2.652   0.947  1.00 10.52           H  
ATOM     30 1HB  ASN A   2      -1.138   2.145  -0.654  1.00 10.52           H  
ATOM     31 2HB  ASN A   2      -0.995   3.215   0.714  1.00 10.52           H  
ATOM     32 1HD2 ASN A   2      -0.552   5.024  -2.542  1.00 10.52           H  
ATOM     33 2HD2 ASN A   2      -1.731   3.894  -1.963  1.00 10.52           H  
ATOM     34  N   HIS A   3      -1.009   0.579   1.530  1.00  9.27           N  
ATOM     35  CA  HIS A   3      -1.656  -0.244   2.558  1.00  9.27           C  
ATOM     36  C   HIS A   3      -1.703   0.507   3.884  1.00  9.27           C  
ATOM     37  O   HIS A   3      -1.549  -0.074   4.959  1.00  9.27           O  
ATOM     38  CB  HIS A   3      -0.921  -1.579   2.785  1.00  9.27           C  
ATOM     39  CG  HIS A   3      -0.723  -2.434   1.562  1.00  9.27           C  
ATOM     40  ND1 HIS A   3      -1.764  -3.060   0.910  1.00  9.27           N  
ATOM     41  CD2 HIS A   3       0.405  -2.793   0.904  1.00  9.27           C  
ATOM     42  CE1 HIS A   3      -1.287  -3.757  -0.106  1.00  9.27           C  
ATOM     43  NE2 HIS A   3       0.027  -3.617  -0.130  1.00  9.27           N  
ATOM     44  H   HIS A   3      -1.497   0.776   0.667  1.00  9.27           H  
ATOM     45  HA  HIS A   3      -2.681  -0.463   2.261  1.00  9.27           H  
ATOM     46 1HB  HIS A   3       0.051  -1.400   3.236  1.00  9.27           H  
ATOM     47 2HB  HIS A   3      -1.490  -2.168   3.500  1.00  9.27           H  
ATOM     48  HD2 HIS A   3       1.417  -2.489   1.159  1.00  9.27           H  
ATOM     49  HE1 HIS A   3      -1.876  -4.353  -0.800  1.00  9.27           H  
ATOM     50  HE2 HIS A   3       0.648  -4.048  -0.797  1.00  9.27           H  
ATOM     51  N   LYS A   4      -1.929   1.809   3.792  1.00  7.90           N  
ATOM     52  CA  LYS A   4      -2.018   2.679   4.952  1.00  7.90           C  
ATOM     53  C   LYS A   4      -3.230   2.320   5.800  1.00  7.90           C  
ATOM     54  O   LYS A   4      -4.306   2.043   5.271  1.00  7.90           O  
ATOM     55  CB  LYS A   4      -2.077   4.128   4.485  1.00  7.90           C  
ATOM     56  CG  LYS A   4      -0.788   4.605   3.819  1.00  7.90           C  
ATOM     57  CD  LYS A   4      -0.887   6.051   3.360  1.00  7.90           C  
ATOM     58  CE  LYS A   4       0.392   6.493   2.648  1.00  7.90           C  
ATOM     59  NZ  LYS A   4       0.304   7.902   2.167  1.00  7.90           N  
ATOM     60  H   LYS A   4      -2.039   2.206   2.873  1.00  7.90           H  
ATOM     61  HA  LYS A   4      -1.125   2.539   5.561  1.00  7.90           H  
ATOM     62 1HB  LYS A   4      -2.888   4.246   3.767  1.00  7.90           H  
ATOM     63 2HB  LYS A   4      -2.290   4.780   5.333  1.00  7.90           H  
ATOM     64 1HG  LYS A   4       0.035   4.514   4.526  1.00  7.90           H  
ATOM     65 2HG  LYS A   4      -0.571   3.974   2.962  1.00  7.90           H  
ATOM     66 1HD  LYS A   4      -1.734   6.159   2.679  1.00  7.90           H  
ATOM     67 2HD  LYS A   4      -1.057   6.696   4.222  1.00  7.90           H  
ATOM     68 1HE  LYS A   4       1.231   6.406   3.336  1.00  7.90           H  
ATOM     69 2HE  LYS A   4       0.566   5.837   1.791  1.00  7.90           H  
ATOM     70 1HZ  LYS A   4       1.166   8.152   1.702  1.00  7.90           H  
ATOM     71 2HZ  LYS A   4      -0.466   7.987   1.518  1.00  7.90           H  
ATOM     72 3HZ  LYS A   4       0.154   8.519   2.951  1.00  7.90           H  
ATOM     73  N   VAL A   5      -3.054   2.343   7.117  1.00  6.43           N  
ATOM     74  CA  VAL A   5      -4.127   2.016   8.050  1.00  6.43           C  
ATOM     75  C   VAL A   5      -5.093   3.178   8.298  1.00  6.43           C  
ATOM     76  O   VAL A   5      -6.309   2.987   8.341  1.00  6.43           O  
ATOM     77  CB  VAL A   5      -3.525   1.554   9.387  1.00  6.43           C  
ATOM     78  CG1 VAL A   5      -4.629   1.314  10.404  1.00  6.43           C  
ATOM     79  CG2 VAL A   5      -2.705   0.294   9.152  1.00  6.43           C  
ATOM     80  H   VAL A   5      -2.140   2.569   7.479  1.00  6.43           H  
ATOM     81  HA  VAL A   5      -4.694   1.185   7.629  1.00  6.43           H  
ATOM     82  HB  VAL A   5      -2.884   2.340   9.782  1.00  6.43           H  
ATOM     83 1HG1 VAL A   5      -4.189   1.001  11.350  1.00  6.43           H  
ATOM     84 2HG1 VAL A   5      -5.191   2.235  10.555  1.00  6.43           H  
ATOM     85 3HG1 VAL A   5      -5.297   0.536  10.040  1.00  6.43           H  
ATOM     86 1HG2 VAL A   5      -2.262  -0.034  10.092  1.00  6.43           H  
ATOM     87 2HG2 VAL A   5      -3.350  -0.492   8.760  1.00  6.43           H  
ATOM     88 3HG2 VAL A   5      -1.912   0.504   8.430  1.00  6.43           H  
ATOM     89  N   HIS A   6      -4.544   4.377   8.487  1.00  4.93           N  
ATOM     90  CA  HIS A   6      -5.338   5.564   8.802  1.00  4.93           C  
ATOM     91  C   HIS A   6      -6.163   5.290  10.062  1.00  4.93           C  
ATOM     92  O   HIS A   6      -5.630   4.752  11.034  1.00  4.93           O  
ATOM     93  CB  HIS A   6      -6.248   5.942   7.618  1.00  4.93           C  
ATOM     94  CG  HIS A   6      -5.510   6.294   6.361  1.00  4.93           C  
ATOM     95  ND1 HIS A   6      -4.780   7.457   6.224  1.00  4.93           N  
ATOM     96  CD2 HIS A   6      -5.399   5.638   5.181  1.00  4.93           C  
ATOM     97  CE1 HIS A   6      -4.255   7.502   5.012  1.00  4.93           C  
ATOM     98  NE2 HIS A   6      -4.618   6.415   4.360  1.00  4.93           N  
ATOM     99  H   HIS A   6      -3.544   4.463   8.421  1.00  4.93           H  
ATOM    100  HA  HIS A   6      -4.681   6.408   9.011  1.00  4.93           H  
ATOM    101 1HB  HIS A   6      -6.951   5.144   7.396  1.00  4.93           H  
ATOM    102 2HB  HIS A   6      -6.830   6.821   7.881  1.00  4.93           H  
ATOM    103  HD1 HIS A   6      -4.663   8.170   6.917  1.00  4.93           H  
ATOM    104  HD2 HIS A   6      -5.797   4.687   4.819  1.00  4.93           H  
ATOM    105  HE1 HIS A   6      -3.641   8.348   4.705  1.00  4.93           H  
ATOM    106  N   MET A   7      -7.426   5.722  10.087  1.00  3.56           N  
ATOM    107  CA  MET A   7      -8.275   5.505  11.252  1.00  3.56           C  
ATOM    108  C   MET A   7      -9.743   5.735  10.919  1.00  3.56           C  
ATOM    109  O   MET A   7     -10.069   6.545  10.053  1.00  3.56           O  
ATOM    110  CB  MET A   7      -7.833   6.418  12.397  1.00  3.56           C  
ATOM    111  CG  MET A   7      -7.978   7.903  12.111  1.00  3.56           C  
ATOM    112  SD  MET A   7      -7.329   8.926  13.448  1.00  3.56           S  
ATOM    113  CE  MET A   7      -8.561   8.694  14.703  1.00  3.56           C  
ATOM    114  H   MET A   7      -7.820   6.174   9.278  1.00  3.56           H  
ATOM    115  HA  MET A   7      -8.166   4.467  11.565  1.00  3.56           H  
ATOM    116 1HB  MET A   7      -8.422   6.195  13.281  1.00  3.56           H  
ATOM    117 2HB  MET A   7      -6.793   6.226  12.653  1.00  3.56           H  
ATOM    118 1HG  MET A   7      -7.449   8.155  11.195  1.00  3.56           H  
ATOM    119 2HG  MET A   7      -9.034   8.143  11.974  1.00  3.56           H  
ATOM    120 1HE  MET A   7      -8.288   9.263  15.592  1.00  3.56           H  
ATOM    121 2HE  MET A   7      -9.510   9.048  14.329  1.00  3.56           H  
ATOM    122 3HE  MET A   7      -8.632   7.636  14.956  1.00  3.56           H  
ATOM    123  N   MET A   8     -10.630   5.077  11.665  1.00  2.47           N  
ATOM    124  CA  MET A   8     -12.073   5.306  11.547  1.00  2.47           C  
ATOM    125  C   MET A   8     -12.611   6.250  12.620  1.00  2.47           C  
ATOM    126  O   MET A   8     -13.810   6.528  12.661  1.00  2.47           O  
ATOM    127  CB  MET A   8     -12.827   3.983  11.617  1.00  2.47           C  
ATOM    128  CG  MET A   8     -12.535   3.027  10.479  1.00  2.47           C  
ATOM    129  SD  MET A   8     -12.980   3.719   8.878  1.00  2.47           S  
ATOM    130  CE  MET A   8     -14.770   3.756   9.007  1.00  2.47           C  
ATOM    131  H   MET A   8     -10.301   4.399  12.339  1.00  2.47           H  
ATOM    132  HA  MET A   8     -12.270   5.767  10.579  1.00  2.47           H  
ATOM    133 1HB  MET A   8     -12.588   3.479  12.553  1.00  2.47           H  
ATOM    134 2HB  MET A   8     -13.899   4.181  11.621  1.00  2.47           H  
ATOM    135 1HG  MET A   8     -11.473   2.785  10.467  1.00  2.47           H  
ATOM    136 2HG  MET A   8     -13.095   2.103  10.623  1.00  2.47           H  
ATOM    137 1HE  MET A   8     -15.190   4.158   8.082  1.00  2.47           H  
ATOM    138 2HE  MET A   8     -15.147   2.748   9.166  1.00  2.47           H  
ATOM    139 3HE  MET A   8     -15.065   4.393   9.841  1.00  2.47           H  
ATOM    140  N   SER A   9     -11.718   6.736  13.477  1.00  1.68           N  
ATOM    141  CA  SER A   9     -12.075   7.592  14.605  1.00  1.68           C  
ATOM    142  C   SER A   9     -13.194   6.974  15.427  1.00  1.68           C  
ATOM    143  O   SER A   9     -13.247   5.754  15.604  1.00  1.68           O  
ATOM    144  CB  SER A   9     -12.500   8.968  14.105  1.00  1.68           C  
ATOM    145  OG  SER A   9     -12.675   9.871  15.170  1.00  1.68           O  
ATOM    146  H   SER A   9     -10.753   6.483  13.346  1.00  1.68           H  
ATOM    147  HA  SER A   9     -11.210   7.697  15.255  1.00  1.68           H  
ATOM    148 1HB  SER A   9     -11.746   9.350  13.420  1.00  1.68           H  
ATOM    149 2HB  SER A   9     -13.431   8.886  13.546  1.00  1.68           H  
ATOM    150  HG  SER A   9     -12.782  10.740  14.764  1.00  1.68           H  
ATOM    151  N   LYS A  10     -14.049   7.829  15.968  1.00  1.18           N  
ATOM    152  CA  LYS A  10     -15.162   7.392  16.796  1.00  1.18           C  
ATOM    153  C   LYS A  10     -16.458   8.075  16.360  1.00  1.18           C  
ATOM    154  O   LYS A  10     -16.412   9.183  15.830  1.00  1.18           O  
ATOM    155  CB  LYS A  10     -14.891   7.721  18.269  1.00  1.18           C  
ATOM    156  CG  LYS A  10     -13.706   6.988  18.883  1.00  1.18           C  
ATOM    157  CD  LYS A  10     -13.573   7.278  20.372  1.00  1.18           C  
ATOM    158  CE  LYS A  10     -12.371   6.548  20.961  1.00  1.18           C  
ATOM    159  NZ  LYS A  10     -12.283   6.710  22.432  1.00  1.18           N  
ATOM    160  H   LYS A  10     -13.911   8.817  15.787  1.00  1.18           H  
ATOM    161  HA  LYS A  10     -15.249   6.317  16.693  1.00  1.18           H  
ATOM    162 1HB  LYS A  10     -14.697   8.791  18.363  1.00  1.18           H  
ATOM    163 2HB  LYS A  10     -15.777   7.512  18.858  1.00  1.18           H  
ATOM    164 1HG  LYS A  10     -13.850   5.912  18.749  1.00  1.18           H  
ATOM    165 2HG  LYS A  10     -12.788   7.280  18.380  1.00  1.18           H  
ATOM    166 1HD  LYS A  10     -13.447   8.350  20.523  1.00  1.18           H  
ATOM    167 2HD  LYS A  10     -14.473   6.965  20.894  1.00  1.18           H  
ATOM    168 1HE  LYS A  10     -12.444   5.486  20.726  1.00  1.18           H  
ATOM    169 2HE  LYS A  10     -11.466   6.949  20.509  1.00  1.18           H  
ATOM    170 1HZ  LYS A  10     -11.477   6.219  22.779  1.00  1.18           H  
ATOM    171 2HZ  LYS A  10     -12.211   7.685  22.673  1.00  1.18           H  
ATOM    172 3HZ  LYS A  10     -13.130   6.306  22.866  1.00  1.18           H  
ATOM    173  N   PRO A  11     -17.627   7.444  16.530  1.00  0.88           N  
ATOM    174  CA  PRO A  11     -18.908   8.093  16.402  1.00  0.88           C  
ATOM    175  C   PRO A  11     -18.981   9.233  17.412  1.00  0.88           C  
ATOM    176  O   PRO A  11     -18.476   9.092  18.531  1.00  0.88           O  
ATOM    177  CB  PRO A  11     -19.888   6.975  16.764  1.00  0.88           C  
ATOM    178  CG  PRO A  11     -19.162   5.691  16.441  1.00  0.88           C  
ATOM    179  CD  PRO A  11     -17.696   5.980  16.713  1.00  0.88           C  
ATOM    180  HA  PRO A  11     -19.040   8.443  15.377  1.00  0.88           H  
ATOM    181 1HB  PRO A  11     -20.184   7.059  17.815  1.00  0.88           H  
ATOM    182 2HB  PRO A  11     -20.790   7.083  16.154  1.00  0.88           H  
ATOM    183 1HG  PRO A  11     -19.547   4.886  17.086  1.00  0.88           H  
ATOM    184 2HG  PRO A  11     -19.366   5.385  15.420  1.00  0.88           H  
ATOM    185 1HD  PRO A  11     -17.424   5.693  17.703  1.00  0.88           H  
ATOM    186 2HD  PRO A  11     -17.100   5.461  15.947  1.00  0.88           H  
ATOM    187  N   VAL A  12     -19.633  10.331  17.037  1.00  0.71           N  
ATOM    188  CA  VAL A  12     -19.822  11.450  17.958  1.00  0.71           C  
ATOM    189  C   VAL A  12     -21.306  11.684  18.164  1.00  0.71           C  
ATOM    190  O   VAL A  12     -22.042  11.911  17.200  1.00  0.71           O  
ATOM    191  CB  VAL A  12     -19.202  12.748  17.414  1.00  0.71           C  
ATOM    192  CG1 VAL A  12     -19.428  13.863  18.420  1.00  0.71           C  
ATOM    193  CG2 VAL A  12     -17.720  12.540  17.118  1.00  0.71           C  
ATOM    194  H   VAL A  12     -19.982  10.388  16.084  1.00  0.71           H  
ATOM    195  HA  VAL A  12     -19.366  11.209  18.918  1.00  0.71           H  
ATOM    196  HB  VAL A  12     -19.712  13.029  16.495  1.00  0.71           H  
ATOM    197 1HG1 VAL A  12     -19.010  14.792  18.037  1.00  0.71           H  
ATOM    198 2HG1 VAL A  12     -20.496  13.994  18.599  1.00  0.71           H  
ATOM    199 3HG1 VAL A  12     -18.935  13.599  19.355  1.00  0.71           H  
ATOM    200 1HG2 VAL A  12     -17.297  13.460  16.725  1.00  0.71           H  
ATOM    201 2HG2 VAL A  12     -17.193  12.264  18.018  1.00  0.71           H  
ATOM    202 3HG2 VAL A  12     -17.603  11.744  16.379  1.00  0.71           H  
ATOM    203  N   LEU A  13     -21.753  11.597  19.409  1.00  0.64           N  
ATOM    204  CA  LEU A  13     -23.168  11.753  19.720  1.00  0.64           C  
ATOM    205  C   LEU A  13     -23.414  13.137  20.308  1.00  0.64           C  
ATOM    206  O   LEU A  13     -22.757  13.522  21.276  1.00  0.64           O  
ATOM    207  CB  LEU A  13     -23.623  10.670  20.716  1.00  0.64           C  
ATOM    208  CG  LEU A  13     -25.111  10.664  21.097  1.00  0.64           C  
ATOM    209  CD1 LEU A  13     -25.929  10.279  19.873  1.00  0.64           C  
ATOM    210  CD2 LEU A  13     -25.339   9.694  22.265  1.00  0.64           C  
ATOM    211  H   LEU A  13     -21.084  11.428  20.157  1.00  0.64           H  
ATOM    212  HA  LEU A  13     -23.747  11.656  18.807  1.00  0.64           H  
ATOM    213 1HB  LEU A  13     -23.386   9.697  20.298  1.00  0.64           H  
ATOM    214 2HB  LEU A  13     -23.056  10.798  21.626  1.00  0.64           H  
ATOM    215  HG  LEU A  13     -25.421  11.655  21.386  1.00  0.64           H  
ATOM    216 1HD1 LEU A  13     -26.963  10.281  20.140  1.00  0.64           H  
ATOM    217 2HD1 LEU A  13     -25.754  10.990  19.079  1.00  0.64           H  
ATOM    218 3HD1 LEU A  13     -25.645   9.286  19.537  1.00  0.64           H  
ATOM    219 1HD2 LEU A  13     -26.397   9.692  22.540  1.00  0.64           H  
ATOM    220 2HD2 LEU A  13     -25.036   8.689  21.972  1.00  0.64           H  
ATOM    221 3HD2 LEU A  13     -24.748  10.015  23.118  1.00  0.64           H  
ATOM    222  N   TYR A  14     -24.348  13.875  19.719  1.00  0.62           N  
ATOM    223  CA  TYR A  14     -24.717  15.212  20.171  1.00  0.62           C  
ATOM    224  C   TYR A  14     -26.040  15.109  20.894  1.00  0.62           C  
ATOM    225  O   TYR A  14     -27.030  14.645  20.312  1.00  0.62           O  
ATOM    226  CB  TYR A  14     -24.854  16.139  18.985  1.00  0.62           C  
ATOM    227  CG  TYR A  14     -23.568  16.336  18.225  1.00  0.62           C  
ATOM    228  CD1 TYR A  14     -23.189  15.415  17.241  1.00  0.62           C  
ATOM    229  CD2 TYR A  14     -22.767  17.423  18.498  1.00  0.62           C  
ATOM    230  CE1 TYR A  14     -22.012  15.589  16.546  1.00  0.62           C  
ATOM    231  CE2 TYR A  14     -21.589  17.600  17.802  1.00  0.62           C  
ATOM    232  CZ  TYR A  14     -21.208  16.690  16.832  1.00  0.62           C  
ATOM    233  OH  TYR A  14     -20.027  16.881  16.147  1.00  0.62           O  
ATOM    234  H   TYR A  14     -24.818  13.488  18.907  1.00  0.62           H  
ATOM    235  HA  TYR A  14     -23.971  15.586  20.866  1.00  0.62           H  
ATOM    236 1HB  TYR A  14     -25.591  15.744  18.320  1.00  0.62           H  
ATOM    237 2HB  TYR A  14     -25.195  17.096  19.319  1.00  0.62           H  
ATOM    238  HD1 TYR A  14     -23.819  14.555  17.024  1.00  0.62           H  
ATOM    239  HD2 TYR A  14     -23.065  18.141  19.265  1.00  0.62           H  
ATOM    240  HE1 TYR A  14     -21.717  14.868  15.784  1.00  0.62           H  
ATOM    241  HE2 TYR A  14     -20.955  18.459  18.020  1.00  0.62           H  
ATOM    242  HH  TYR A  14     -19.601  17.682  16.462  1.00  0.62           H  
ATOM    243  N   TYR A  15     -26.078  15.493  22.167  1.00  0.64           N  
ATOM    244  CA  TYR A  15     -27.319  15.268  22.881  1.00  0.64           C  
ATOM    245  C   TYR A  15     -27.670  16.154  24.071  1.00  0.64           C  
ATOM    246  O   TYR A  15     -26.861  16.932  24.570  1.00  0.64           O  
ATOM    247  CB  TYR A  15     -27.330  13.830  23.331  1.00  0.64           C  
ATOM    248  CG  TYR A  15     -26.317  13.479  24.318  1.00  0.64           C  
ATOM    249  CD1 TYR A  15     -26.616  13.494  25.659  1.00  0.64           C  
ATOM    250  CD2 TYR A  15     -25.084  13.146  23.902  1.00  0.64           C  
ATOM    251  CE1 TYR A  15     -25.674  13.152  26.560  1.00  0.64           C  
ATOM    252  CE2 TYR A  15     -24.150  12.816  24.782  1.00  0.64           C  
ATOM    253  CZ  TYR A  15     -24.435  12.807  26.134  1.00  0.64           C  
ATOM    254  OH  TYR A  15     -23.497  12.468  27.070  1.00  0.64           O  
ATOM    255  H   TYR A  15     -25.238  15.855  22.624  1.00  0.64           H  
ATOM    256  HA  TYR A  15     -28.118  15.404  22.170  1.00  0.64           H  
ATOM    257 1HB  TYR A  15     -28.264  13.658  23.747  1.00  0.64           H  
ATOM    258 2HB  TYR A  15     -27.227  13.164  22.475  1.00  0.64           H  
ATOM    259  HD1 TYR A  15     -27.599  13.775  26.005  1.00  0.64           H  
ATOM    260  HD2 TYR A  15     -24.844  13.153  22.854  1.00  0.64           H  
ATOM    261  HE1 TYR A  15     -25.906  13.158  27.622  1.00  0.64           H  
ATOM    262  HE2 TYR A  15     -23.191  12.565  24.402  1.00  0.64           H  
ATOM    263  HH  TYR A  15     -23.906  12.475  27.942  1.00  0.64           H  
ATOM    264  N   ASP A  16     -28.916  16.010  24.516  1.00  0.66           N  
ATOM    265  CA  ASP A  16     -29.445  16.672  25.701  1.00  0.66           C  
ATOM    266  C   ASP A  16     -30.165  15.635  26.535  1.00  0.66           C  
ATOM    267  O   ASP A  16     -31.227  15.147  26.145  1.00  0.66           O  
ATOM    268  CB  ASP A  16     -30.423  17.790  25.375  1.00  0.66           C  
ATOM    269  CG  ASP A  16     -30.863  18.629  26.640  1.00  0.66           C  
ATOM    270  OD1 ASP A  16     -30.993  18.051  27.733  1.00  0.66           O  
ATOM    271  OD2 ASP A  16     -31.085  19.843  26.500  1.00  0.66           O  
ATOM    272  H   ASP A  16     -29.520  15.381  24.017  1.00  0.66           H  
ATOM    273  HA  ASP A  16     -28.617  17.079  26.284  1.00  0.66           H  
ATOM    274 1HB  ASP A  16     -29.996  18.435  24.643  1.00  0.66           H  
ATOM    275 2HB  ASP A  16     -31.320  17.363  24.929  1.00  0.66           H  
ATOM    276  N   ASP A  17     -29.612  15.343  27.708  1.00  0.69           N  
ATOM    277  CA  ASP A  17     -30.101  14.308  28.617  1.00  0.69           C  
ATOM    278  C   ASP A  17     -31.617  14.327  28.832  1.00  0.69           C  
ATOM    279  O   ASP A  17     -32.213  13.274  29.084  1.00  0.69           O  
ATOM    280  CB  ASP A  17     -29.487  14.514  30.018  1.00  0.69           C  
ATOM    281  CG  ASP A  17     -28.019  14.217  30.150  1.00  0.69           C  
ATOM    282  OD1 ASP A  17     -27.476  13.601  29.289  1.00  0.69           O  
ATOM    283  OD2 ASP A  17     -27.426  14.670  31.123  1.00  0.69           O  
ATOM    284  H   ASP A  17     -28.775  15.847  27.962  1.00  0.69           H  
ATOM    285  HA  ASP A  17     -29.818  13.334  28.213  1.00  0.69           H  
ATOM    286 1HB  ASP A  17     -29.665  15.541  30.332  1.00  0.69           H  
ATOM    287 2HB  ASP A  17     -30.005  13.877  30.719  1.00  0.69           H  
ATOM    288  N   ILE A  18     -32.222  15.517  28.804  1.00  0.70           N  
ATOM    289  CA  ILE A  18     -33.644  15.677  29.098  1.00  0.70           C  
ATOM    290  C   ILE A  18     -34.575  15.045  28.043  1.00  0.70           C  
ATOM    291  O   ILE A  18     -35.723  14.724  28.359  1.00  0.70           O  
ATOM    292  CB  ILE A  18     -33.994  17.169  29.251  1.00  0.70           C  
ATOM    293  CG1 ILE A  18     -35.273  17.352  30.057  1.00  0.70           C  
ATOM    294  CG2 ILE A  18     -34.205  17.799  27.869  1.00  0.70           C  
ATOM    295  CD1 ILE A  18     -35.506  18.785  30.499  1.00  0.70           C  
ATOM    296  H   ILE A  18     -31.677  16.352  28.533  1.00  0.70           H  
ATOM    297  HA  ILE A  18     -33.839  15.191  30.054  1.00  0.70           H  
ATOM    298  HB  ILE A  18     -33.173  17.678  29.759  1.00  0.70           H  
ATOM    299 1HG1 ILE A  18     -36.120  17.028  29.456  1.00  0.70           H  
ATOM    300 2HG1 ILE A  18     -35.213  16.726  30.943  1.00  0.70           H  
ATOM    301 1HG2 ILE A  18     -34.420  18.848  27.986  1.00  0.70           H  
ATOM    302 2HG2 ILE A  18     -33.319  17.683  27.280  1.00  0.70           H  
ATOM    303 3HG2 ILE A  18     -35.034  17.317  27.362  1.00  0.70           H  
ATOM    304 1HD1 ILE A  18     -36.424  18.855  31.063  1.00  0.70           H  
ATOM    305 2HD1 ILE A  18     -34.671  19.107  31.120  1.00  0.70           H  
ATOM    306 3HD1 ILE A  18     -35.577  19.421  29.629  1.00  0.70           H  
ATOM    307  N   SER A  19     -34.102  14.865  26.805  1.00  0.70           N  
ATOM    308  CA  SER A  19     -34.951  14.333  25.733  1.00  0.70           C  
ATOM    309  C   SER A  19     -35.049  12.780  25.714  1.00  0.70           C  
ATOM    310  O   SER A  19     -34.026  12.103  25.627  1.00  0.70           O  
ATOM    311  CB  SER A  19     -34.398  14.845  24.415  1.00  0.70           C  
ATOM    312  OG  SER A  19     -34.524  16.236  24.328  1.00  0.70           O  
ATOM    313  H   SER A  19     -33.125  15.099  26.612  1.00  0.70           H  
ATOM    314  HA  SER A  19     -35.929  14.776  25.859  1.00  0.70           H  
ATOM    315 1HB  SER A  19     -33.351  14.583  24.354  1.00  0.70           H  
ATOM    316 2HB  SER A  19     -34.896  14.392  23.585  1.00  0.70           H  
ATOM    317  HG  SER A  19     -33.939  16.603  24.999  1.00  0.70           H  
ATOM    318  N   PRO A  20     -36.260  12.165  25.741  1.00  0.68           N  
ATOM    319  CA  PRO A  20     -36.473  10.718  25.682  1.00  0.68           C  
ATOM    320  C   PRO A  20     -35.648  10.034  24.567  1.00  0.68           C  
ATOM    321  O   PRO A  20     -35.027   9.006  24.846  1.00  0.68           O  
ATOM    322  CB  PRO A  20     -37.985  10.603  25.487  1.00  0.68           C  
ATOM    323  CG  PRO A  20     -38.536  11.810  26.186  1.00  0.68           C  
ATOM    324  CD  PRO A  20     -37.533  12.938  25.871  1.00  0.68           C  
ATOM    325  HA  PRO A  20     -36.197  10.286  26.653  1.00  0.68           H  
ATOM    326 1HB  PRO A  20     -38.294  10.464  24.493  1.00  0.68           H  
ATOM    327 2HB  PRO A  20     -38.322   9.693  26.010  1.00  0.68           H  
ATOM    328 1HG  PRO A  20     -39.541  12.029  25.796  1.00  0.68           H  
ATOM    329 2HG  PRO A  20     -38.663  11.622  27.233  1.00  0.68           H  
ATOM    330 1HD  PRO A  20     -37.786  13.465  24.940  1.00  0.68           H  
ATOM    331 2HD  PRO A  20     -37.504  13.605  26.747  1.00  0.68           H  
ATOM    332  N   PRO A  21     -35.644  10.524  23.286  1.00  0.66           N  
ATOM    333  CA  PRO A  21     -34.855   9.982  22.192  1.00  0.66           C  
ATOM    334  C   PRO A  21     -33.371   9.835  22.536  1.00  0.66           C  
ATOM    335  O   PRO A  21     -32.704   8.895  22.086  1.00  0.66           O  
ATOM    336  CB  PRO A  21     -35.087  11.029  21.095  1.00  0.66           C  
ATOM    337  CG  PRO A  21     -36.417  11.595  21.367  1.00  0.66           C  
ATOM    338  CD  PRO A  21     -36.481  11.700  22.832  1.00  0.66           C  
ATOM    339  HA  PRO A  21     -35.276   9.011  21.890  1.00  0.66           H  
ATOM    340 1HB  PRO A  21     -34.338  11.806  21.157  1.00  0.66           H  
ATOM    341 2HB  PRO A  21     -35.024  10.580  20.107  1.00  0.66           H  
ATOM    342 1HG  PRO A  21     -36.518  12.569  20.867  1.00  0.66           H  
ATOM    343 2HG  PRO A  21     -37.196  10.949  20.956  1.00  0.66           H  
ATOM    344 1HD  PRO A  21     -36.036  12.627  23.104  1.00  0.66           H  
ATOM    345 2HD  PRO A  21     -37.510  11.663  23.068  1.00  0.66           H  
ATOM    346  N   VAL A  22     -32.860  10.745  23.373  1.00  0.63           N  
ATOM    347  CA  VAL A  22     -31.470  10.713  23.774  1.00  0.63           C  
ATOM    348  C   VAL A  22     -31.240   9.625  24.750  1.00  0.63           C  
ATOM    349  O   VAL A  22     -30.260   8.894  24.655  1.00  0.63           O  
ATOM    350  CB  VAL A  22     -31.045  12.021  24.415  1.00  0.63           C  
ATOM    351  CG1 VAL A  22     -29.706  11.858  24.995  1.00  0.63           C  
ATOM    352  CG2 VAL A  22     -31.069  13.109  23.362  1.00  0.63           C  
ATOM    353  H   VAL A  22     -33.438  11.471  23.785  1.00  0.63           H  
ATOM    354  HA  VAL A  22     -30.854  10.533  22.894  1.00  0.63           H  
ATOM    355  HB  VAL A  22     -31.712  12.276  25.223  1.00  0.63           H  
ATOM    356 1HG1 VAL A  22     -29.433  12.785  25.463  1.00  0.63           H  
ATOM    357 2HG1 VAL A  22     -29.740  11.079  25.746  1.00  0.63           H  
ATOM    358 3HG1 VAL A  22     -28.993  11.583  24.223  1.00  0.63           H  
ATOM    359 1HG2 VAL A  22     -30.780  14.041  23.802  1.00  0.63           H  
ATOM    360 2HG2 VAL A  22     -30.387  12.857  22.562  1.00  0.63           H  
ATOM    361 3HG2 VAL A  22     -32.077  13.197  22.966  1.00  0.63           H  
ATOM    362  N   ARG A  23     -32.147   9.526  25.705  1.00  0.60           N  
ATOM    363  CA  ARG A  23     -32.028   8.511  26.727  1.00  0.60           C  
ATOM    364  C   ARG A  23     -32.078   7.135  26.067  1.00  0.60           C  
ATOM    365  O   ARG A  23     -31.330   6.229  26.434  1.00  0.60           O  
ATOM    366  CB  ARG A  23     -33.106   8.707  27.758  1.00  0.60           C  
ATOM    367  CG  ARG A  23     -32.898   9.940  28.613  1.00  0.60           C  
ATOM    368  CD  ARG A  23     -33.768   9.963  29.802  1.00  0.60           C  
ATOM    369  NE  ARG A  23     -35.135  10.107  29.530  1.00  0.60           N  
ATOM    370  CZ  ARG A  23     -35.736  11.281  29.411  1.00  0.60           C  
ATOM    371  NH1 ARG A  23     -35.083  12.389  29.483  1.00  0.60           N  
ATOM    372  NH2 ARG A  23     -37.001  11.337  29.219  1.00  0.60           N  
ATOM    373  H   ARG A  23     -32.928  10.188  25.714  1.00  0.60           H  
ATOM    374  HA  ARG A  23     -31.066   8.627  27.227  1.00  0.60           H  
ATOM    375 1HB  ARG A  23     -34.055   8.823  27.268  1.00  0.60           H  
ATOM    376 2HB  ARG A  23     -33.162   7.836  28.403  1.00  0.60           H  
ATOM    377 1HG  ARG A  23     -31.859   9.974  28.951  1.00  0.60           H  
ATOM    378 2HG  ARG A  23     -33.111  10.834  28.014  1.00  0.60           H  
ATOM    379 1HD  ARG A  23     -33.667   9.063  30.321  1.00  0.60           H  
ATOM    380 2HD  ARG A  23     -33.475  10.763  30.443  1.00  0.60           H  
ATOM    381  HE  ARG A  23     -35.705   9.267  29.466  1.00  0.60           H  
ATOM    382 1HH1 ARG A  23     -34.063  12.425  29.590  1.00  0.60           H  
ATOM    383 2HH1 ARG A  23     -35.593  13.261  29.348  1.00  0.60           H  
ATOM    384 1HH2 ARG A  23     -37.543  10.485  29.143  1.00  0.60           H  
ATOM    385 2HH2 ARG A  23     -37.450  12.235  29.147  1.00  0.60           H  
ATOM    386  N   GLY A  24     -32.912   6.999  25.029  1.00  0.58           N  
ATOM    387  CA  GLY A  24     -32.996   5.753  24.272  1.00  0.58           C  
ATOM    388  C   GLY A  24     -31.599   5.397  23.747  1.00  0.58           C  
ATOM    389  O   GLY A  24     -31.100   4.277  23.949  1.00  0.58           O  
ATOM    390  H   GLY A  24     -33.522   7.780  24.781  1.00  0.58           H  
ATOM    391 1HA  GLY A  24     -33.381   4.955  24.907  1.00  0.58           H  
ATOM    392 2HA  GLY A  24     -33.688   5.880  23.439  1.00  0.58           H  
ATOM    393  N   VAL A  25     -30.964   6.358  23.063  1.00  0.57           N  
ATOM    394  CA  VAL A  25     -29.629   6.130  22.521  1.00  0.57           C  
ATOM    395  C   VAL A  25     -28.586   5.878  23.603  1.00  0.57           C  
ATOM    396  O   VAL A  25     -27.770   4.971  23.462  1.00  0.57           O  
ATOM    397  CB  VAL A  25     -29.158   7.308  21.659  1.00  0.57           C  
ATOM    398  CG1 VAL A  25     -27.702   7.112  21.299  1.00  0.57           C  
ATOM    399  CG2 VAL A  25     -29.974   7.371  20.392  1.00  0.57           C  
ATOM    400  H   VAL A  25     -31.427   7.258  22.908  1.00  0.57           H  
ATOM    401  HA  VAL A  25     -29.675   5.252  21.881  1.00  0.57           H  
ATOM    402  HB  VAL A  25     -29.260   8.241  22.222  1.00  0.57           H  
ATOM    403 1HG1 VAL A  25     -27.373   7.936  20.691  1.00  0.57           H  
ATOM    404 2HG1 VAL A  25     -27.105   7.067  22.209  1.00  0.57           H  
ATOM    405 3HG1 VAL A  25     -27.586   6.182  20.743  1.00  0.57           H  
ATOM    406 1HG2 VAL A  25     -29.634   8.199  19.778  1.00  0.57           H  
ATOM    407 2HG2 VAL A  25     -29.852   6.452  19.842  1.00  0.57           H  
ATOM    408 3HG2 VAL A  25     -31.014   7.507  20.651  1.00  0.57           H  
ATOM    409  N   LEU A  26     -28.593   6.656  24.681  1.00  0.57           N  
ATOM    410  CA  LEU A  26     -27.587   6.473  25.721  1.00  0.57           C  
ATOM    411  C   LEU A  26     -27.716   5.090  26.377  1.00  0.57           C  
ATOM    412  O   LEU A  26     -26.707   4.447  26.684  1.00  0.57           O  
ATOM    413  CB  LEU A  26     -27.694   7.580  26.767  1.00  0.57           C  
ATOM    414  CG  LEU A  26     -27.322   8.995  26.309  1.00  0.57           C  
ATOM    415  CD1 LEU A  26     -27.652   9.949  27.446  1.00  0.57           C  
ATOM    416  CD2 LEU A  26     -25.840   9.066  25.909  1.00  0.57           C  
ATOM    417  H   LEU A  26     -29.288   7.392  24.768  1.00  0.57           H  
ATOM    418  HA  LEU A  26     -26.605   6.541  25.259  1.00  0.57           H  
ATOM    419 1HB  LEU A  26     -28.727   7.611  27.126  1.00  0.57           H  
ATOM    420 2HB  LEU A  26     -27.052   7.327  27.608  1.00  0.57           H  
ATOM    421  HG  LEU A  26     -27.928   9.267  25.451  1.00  0.57           H  
ATOM    422 1HD1 LEU A  26     -27.429  10.967  27.153  1.00  0.57           H  
ATOM    423 2HD1 LEU A  26     -28.714   9.870  27.690  1.00  0.57           H  
ATOM    424 3HD1 LEU A  26     -27.063   9.689  28.324  1.00  0.57           H  
ATOM    425 1HD2 LEU A  26     -25.602  10.078  25.586  1.00  0.57           H  
ATOM    426 2HD2 LEU A  26     -25.215   8.802  26.762  1.00  0.57           H  
ATOM    427 3HD2 LEU A  26     -25.650   8.370  25.092  1.00  0.57           H  
ATOM    428  N   LEU A  27     -28.954   4.596  26.553  1.00  0.58           N  
ATOM    429  CA  LEU A  27     -29.147   3.249  27.091  1.00  0.58           C  
ATOM    430  C   LEU A  27     -28.523   2.238  26.131  1.00  0.58           C  
ATOM    431  O   LEU A  27     -27.842   1.314  26.573  1.00  0.58           O  
ATOM    432  CB  LEU A  27     -30.646   2.929  27.281  1.00  0.58           C  
ATOM    433  CG  LEU A  27     -31.440   3.617  28.445  1.00  0.58           C  
ATOM    434  CD1 LEU A  27     -32.965   3.408  28.241  1.00  0.58           C  
ATOM    435  CD2 LEU A  27     -31.037   2.953  29.758  1.00  0.58           C  
ATOM    436  H   LEU A  27     -29.772   5.163  26.322  1.00  0.58           H  
ATOM    437  HA  LEU A  27     -28.642   3.176  28.053  1.00  0.58           H  
ATOM    438 1HB  LEU A  27     -31.159   3.189  26.356  1.00  0.58           H  
ATOM    439 2HB  LEU A  27     -30.734   1.864  27.425  1.00  0.58           H  
ATOM    440  HG  LEU A  27     -31.224   4.688  28.470  1.00  0.58           H  
ATOM    441 1HD1 LEU A  27     -33.515   3.876  29.058  1.00  0.58           H  
ATOM    442 2HD1 LEU A  27     -33.270   3.864  27.296  1.00  0.58           H  
ATOM    443 3HD1 LEU A  27     -33.192   2.350  28.217  1.00  0.58           H  
ATOM    444 1HD2 LEU A  27     -31.575   3.390  30.580  1.00  0.58           H  
ATOM    445 2HD2 LEU A  27     -31.262   1.888  29.710  1.00  0.58           H  
ATOM    446 3HD2 LEU A  27     -29.993   3.088  29.906  1.00  0.58           H  
ATOM    447  N   THR A  28     -28.696   2.455  24.818  1.00  0.59           N  
ATOM    448  CA  THR A  28     -28.120   1.576  23.800  1.00  0.59           C  
ATOM    449  C   THR A  28     -26.591   1.608  23.805  1.00  0.59           C  
ATOM    450  O   THR A  28     -25.946   0.560  23.756  1.00  0.59           O  
ATOM    451  CB  THR A  28     -28.626   1.946  22.404  1.00  0.59           C  
ATOM    452  OG1 THR A  28     -30.044   1.791  22.368  1.00  0.59           O  
ATOM    453  CG2 THR A  28     -27.973   1.077  21.355  1.00  0.59           C  
ATOM    454  H   THR A  28     -29.285   3.235  24.515  1.00  0.59           H  
ATOM    455  HA  THR A  28     -28.437   0.558  24.014  1.00  0.59           H  
ATOM    456  HB  THR A  28     -28.386   2.978  22.191  1.00  0.59           H  
ATOM    457  HG1 THR A  28     -30.446   2.446  22.975  1.00  0.59           H  
ATOM    458 1HG2 THR A  28     -28.332   1.352  20.367  1.00  0.59           H  
ATOM    459 2HG2 THR A  28     -26.900   1.226  21.398  1.00  0.59           H  
ATOM    460 3HG2 THR A  28     -28.206   0.033  21.553  1.00  0.59           H  
ATOM    461  N   VAL A  29     -26.009   2.803  23.898  1.00  0.60           N  
ATOM    462  CA  VAL A  29     -24.554   2.939  23.918  1.00  0.60           C  
ATOM    463  C   VAL A  29     -24.000   2.159  25.102  1.00  0.60           C  
ATOM    464  O   VAL A  29     -23.029   1.399  24.985  1.00  0.60           O  
ATOM    465  CB  VAL A  29     -24.176   4.447  24.025  1.00  0.60           C  
ATOM    466  CG1 VAL A  29     -22.713   4.674  24.309  1.00  0.60           C  
ATOM    467  CG2 VAL A  29     -24.502   5.150  22.702  1.00  0.60           C  
ATOM    468  H   VAL A  29     -26.598   3.633  23.931  1.00  0.60           H  
ATOM    469  HA  VAL A  29     -24.156   2.529  22.997  1.00  0.60           H  
ATOM    470  HB  VAL A  29     -24.752   4.879  24.843  1.00  0.60           H  
ATOM    471 1HG1 VAL A  29     -22.527   5.743  24.394  1.00  0.60           H  
ATOM    472 2HG1 VAL A  29     -22.457   4.181  25.243  1.00  0.60           H  
ATOM    473 3HG1 VAL A  29     -22.118   4.296  23.526  1.00  0.60           H  
ATOM    474 1HG2 VAL A  29     -24.269   6.211  22.784  1.00  0.60           H  
ATOM    475 2HG2 VAL A  29     -23.906   4.707  21.908  1.00  0.60           H  
ATOM    476 3HG2 VAL A  29     -25.552   5.029  22.474  1.00  0.60           H  
ATOM    477  N   ALA A  30     -24.634   2.324  26.254  1.00  0.63           N  
ATOM    478  CA  ALA A  30     -24.212   1.591  27.425  1.00  0.63           C  
ATOM    479  C   ALA A  30     -24.412   0.079  27.290  1.00  0.63           C  
ATOM    480  O   ALA A  30     -23.503  -0.699  27.587  1.00  0.63           O  
ATOM    481  CB  ALA A  30     -24.983   2.091  28.608  1.00  0.63           C  
ATOM    482  H   ALA A  30     -25.422   2.970  26.321  1.00  0.63           H  
ATOM    483  HA  ALA A  30     -23.156   1.775  27.572  1.00  0.63           H  
ATOM    484 1HB  ALA A  30     -24.632   1.562  29.470  1.00  0.63           H  
ATOM    485 2HB  ALA A  30     -24.826   3.158  28.728  1.00  0.63           H  
ATOM    486 3HB  ALA A  30     -26.042   1.901  28.449  1.00  0.63           H  
ATOM    487  N   ALA A  31     -25.570  -0.336  26.776  1.00  0.65           N  
ATOM    488  CA  ALA A  31     -25.935  -1.744  26.630  1.00  0.65           C  
ATOM    489  C   ALA A  31     -24.998  -2.519  25.736  1.00  0.65           C  
ATOM    490  O   ALA A  31     -24.703  -3.690  25.982  1.00  0.65           O  
ATOM    491  CB  ALA A  31     -27.315  -1.844  26.063  1.00  0.65           C  
ATOM    492  H   ALA A  31     -26.272   0.355  26.525  1.00  0.65           H  
ATOM    493  HA  ALA A  31     -25.912  -2.194  27.619  1.00  0.65           H  
ATOM    494 1HB  ALA A  31     -27.600  -2.877  26.002  1.00  0.65           H  
ATOM    495 2HB  ALA A  31     -27.986  -1.308  26.709  1.00  0.65           H  
ATOM    496 3HB  ALA A  31     -27.332  -1.397  25.073  1.00  0.65           H  
ATOM    497  N   LEU A  32     -24.512  -1.851  24.705  1.00  0.68           N  
ATOM    498  CA  LEU A  32     -23.613  -2.448  23.743  1.00  0.68           C  
ATOM    499  C   LEU A  32     -22.167  -2.455  24.237  1.00  0.68           C  
ATOM    500  O   LEU A  32     -21.291  -3.007  23.571  1.00  0.68           O  
ATOM    501  CB  LEU A  32     -23.688  -1.659  22.438  1.00  0.68           C  
ATOM    502  CG  LEU A  32     -25.004  -1.680  21.665  1.00  0.68           C  
ATOM    503  CD1 LEU A  32     -24.906  -0.700  20.518  1.00  0.68           C  
ATOM    504  CD2 LEU A  32     -25.254  -3.035  21.150  1.00  0.68           C  
ATOM    505  H   LEU A  32     -24.821  -0.889  24.552  1.00  0.68           H  
ATOM    506  HA  LEU A  32     -23.929  -3.476  23.566  1.00  0.68           H  
ATOM    507 1HB  LEU A  32     -23.535  -0.632  22.692  1.00  0.68           H  
ATOM    508 2HB  LEU A  32     -22.889  -1.981  21.772  1.00  0.68           H  
ATOM    509  HG  LEU A  32     -25.820  -1.386  22.315  1.00  0.68           H  
ATOM    510 1HD1 LEU A  32     -25.830  -0.694  19.961  1.00  0.68           H  
ATOM    511 2HD1 LEU A  32     -24.719   0.293  20.920  1.00  0.68           H  
ATOM    512 3HD1 LEU A  32     -24.103  -0.981  19.865  1.00  0.68           H  
ATOM    513 1HD2 LEU A  32     -26.186  -3.044  20.600  1.00  0.68           H  
ATOM    514 2HD2 LEU A  32     -24.440  -3.307  20.498  1.00  0.68           H  
ATOM    515 3HD2 LEU A  32     -25.307  -3.722  21.982  1.00  0.68           H  
ATOM    516  N   GLY A  33     -21.895  -1.821  25.384  1.00  0.71           N  
ATOM    517  CA  GLY A  33     -20.536  -1.755  25.894  1.00  0.71           C  
ATOM    518  C   GLY A  33     -19.658  -0.822  25.067  1.00  0.71           C  
ATOM    519  O   GLY A  33     -18.451  -1.047  24.954  1.00  0.71           O  
ATOM    520  H   GLY A  33     -22.634  -1.398  25.941  1.00  0.71           H  
ATOM    521 1HA  GLY A  33     -20.565  -1.411  26.928  1.00  0.71           H  
ATOM    522 2HA  GLY A  33     -20.106  -2.755  25.902  1.00  0.71           H  
ATOM    523  N   ILE A  34     -20.248   0.219  24.472  1.00  0.73           N  
ATOM    524  CA  ILE A  34     -19.478   1.094  23.600  1.00  0.73           C  
ATOM    525  C   ILE A  34     -19.322   2.515  24.105  1.00  0.73           C  
ATOM    526  O   ILE A  34     -18.956   3.391  23.331  1.00  0.73           O  
ATOM    527  CB  ILE A  34     -20.093   1.122  22.190  1.00  0.73           C  
ATOM    528  CG1 ILE A  34     -21.461   1.609  22.227  1.00  0.73           C  
ATOM    529  CG2 ILE A  34     -20.064  -0.233  21.601  1.00  0.73           C  
ATOM    530  CD1 ILE A  34     -22.059   1.874  20.870  1.00  0.73           C  
ATOM    531  H   ILE A  34     -21.243   0.412  24.611  1.00  0.73           H  
ATOM    532  HA  ILE A  34     -18.479   0.676  23.502  1.00  0.73           H  
ATOM    533  HB  ILE A  34     -19.525   1.797  21.558  1.00  0.73           H  
ATOM    534 1HG1 ILE A  34     -22.055   0.901  22.746  1.00  0.73           H  
ATOM    535 2HG1 ILE A  34     -21.460   2.490  22.779  1.00  0.73           H  
ATOM    536 1HG2 ILE A  34     -20.491  -0.169  20.635  1.00  0.73           H  
ATOM    537 2HG2 ILE A  34     -19.043  -0.592  21.534  1.00  0.73           H  
ATOM    538 3HG2 ILE A  34     -20.645  -0.914  22.208  1.00  0.73           H  
ATOM    539 1HD1 ILE A  34     -23.070   2.244  20.975  1.00  0.73           H  
ATOM    540 2HD1 ILE A  34     -21.455   2.615  20.348  1.00  0.73           H  
ATOM    541 3HD1 ILE A  34     -22.074   0.950  20.303  1.00  0.73           H  
ATOM    542  N   LYS A  35     -19.519   2.757  25.400  1.00  0.74           N  
ATOM    543  CA  LYS A  35     -19.399   4.129  25.907  1.00  0.74           C  
ATOM    544  C   LYS A  35     -18.039   4.732  25.584  1.00  0.74           C  
ATOM    545  O   LYS A  35     -17.946   5.870  25.136  1.00  0.74           O  
ATOM    546  CB  LYS A  35     -19.533   4.167  27.433  1.00  0.74           C  
ATOM    547  CG  LYS A  35     -20.895   3.874  28.020  1.00  0.74           C  
ATOM    548  CD  LYS A  35     -20.812   3.957  29.556  1.00  0.74           C  
ATOM    549  CE  LYS A  35     -22.117   3.605  30.238  1.00  0.74           C  
ATOM    550  NZ  LYS A  35     -22.007   3.688  31.724  1.00  0.74           N  
ATOM    551  H   LYS A  35     -19.794   2.001  26.011  1.00  0.74           H  
ATOM    552  HA  LYS A  35     -20.158   4.753  25.443  1.00  0.74           H  
ATOM    553 1HB  LYS A  35     -18.828   3.455  27.869  1.00  0.74           H  
ATOM    554 2HB  LYS A  35     -19.237   5.155  27.785  1.00  0.74           H  
ATOM    555 1HG  LYS A  35     -21.633   4.588  27.650  1.00  0.74           H  
ATOM    556 2HG  LYS A  35     -21.192   2.876  27.724  1.00  0.74           H  
ATOM    557 1HD  LYS A  35     -20.037   3.275  29.911  1.00  0.74           H  
ATOM    558 2HD  LYS A  35     -20.534   4.969  29.846  1.00  0.74           H  
ATOM    559 1HE  LYS A  35     -22.896   4.288  29.903  1.00  0.74           H  
ATOM    560 2HE  LYS A  35     -22.392   2.590  29.969  1.00  0.74           H  
ATOM    561 1HZ  LYS A  35     -22.899   3.441  32.148  1.00  0.74           H  
ATOM    562 2HZ  LYS A  35     -21.300   3.056  32.058  1.00  0.74           H  
ATOM    563 3HZ  LYS A  35     -21.763   4.633  31.999  1.00  0.74           H  
ATOM    564  N   ASP A  36     -16.990   3.931  25.724  1.00  0.75           N  
ATOM    565  CA  ASP A  36     -15.624   4.371  25.482  1.00  0.75           C  
ATOM    566  C   ASP A  36     -15.355   4.692  24.012  1.00  0.75           C  
ATOM    567  O   ASP A  36     -14.359   5.354  23.683  1.00  0.75           O  
ATOM    568  CB  ASP A  36     -14.645   3.294  25.952  1.00  0.75           C  
ATOM    569  CG  ASP A  36     -14.603   3.149  27.475  1.00  0.75           C  
ATOM    570  OD1 ASP A  36     -15.123   4.003  28.157  1.00  0.75           O  
ATOM    571  OD2 ASP A  36     -14.057   2.179  27.938  1.00  0.75           O  
ATOM    572  H   ASP A  36     -17.146   2.991  26.053  1.00  0.75           H  
ATOM    573  HA  ASP A  36     -15.452   5.277  26.062  1.00  0.75           H  
ATOM    574 1HB  ASP A  36     -14.927   2.333  25.515  1.00  0.75           H  
ATOM    575 2HB  ASP A  36     -13.643   3.533  25.595  1.00  0.75           H  
ATOM    576  N   GLN A  37     -16.195   4.151  23.126  1.00  0.74           N  
ATOM    577  CA  GLN A  37     -16.039   4.301  21.697  1.00  0.74           C  
ATOM    578  C   GLN A  37     -16.907   5.416  21.131  1.00  0.74           C  
ATOM    579  O   GLN A  37     -16.890   5.632  19.927  1.00  0.74           O  
ATOM    580  CB  GLN A  37     -16.368   2.984  20.991  1.00  0.74           C  
ATOM    581  CG  GLN A  37     -15.432   1.842  21.358  1.00  0.74           C  
ATOM    582  CD  GLN A  37     -15.802   0.505  20.715  1.00  0.74           C  
ATOM    583  OE1 GLN A  37     -15.743   0.330  19.495  1.00  0.74           O  
ATOM    584  NE2 GLN A  37     -16.179  -0.456  21.552  1.00  0.74           N  
ATOM    585  H   GLN A  37     -17.025   3.662  23.446  1.00  0.74           H  
ATOM    586  HA  GLN A  37     -15.001   4.546  21.489  1.00  0.74           H  
ATOM    587 1HB  GLN A  37     -17.381   2.687  21.250  1.00  0.74           H  
ATOM    588 2HB  GLN A  37     -16.336   3.128  19.911  1.00  0.74           H  
ATOM    589 1HG  GLN A  37     -14.421   2.104  21.047  1.00  0.74           H  
ATOM    590 2HG  GLN A  37     -15.466   1.710  22.440  1.00  0.74           H  
ATOM    591 1HE2 GLN A  37     -16.430  -1.359  21.203  1.00  0.74           H  
ATOM    592 2HE2 GLN A  37     -16.204  -0.278  22.539  1.00  0.74           H  
ATOM    593  N   VAL A  38     -17.693   6.101  21.967  1.00  0.72           N  
ATOM    594  CA  VAL A  38     -18.551   7.165  21.445  1.00  0.72           C  
ATOM    595  C   VAL A  38     -18.194   8.483  22.113  1.00  0.72           C  
ATOM    596  O   VAL A  38     -18.167   8.587  23.338  1.00  0.72           O  
ATOM    597  CB  VAL A  38     -20.054   6.847  21.680  1.00  0.72           C  
ATOM    598  CG1 VAL A  38     -20.929   8.004  21.148  1.00  0.72           C  
ATOM    599  CG2 VAL A  38     -20.434   5.530  20.966  1.00  0.72           C  
ATOM    600  H   VAL A  38     -17.694   5.905  22.971  1.00  0.72           H  
ATOM    601  HA  VAL A  38     -18.385   7.266  20.372  1.00  0.72           H  
ATOM    602  HB  VAL A  38     -20.235   6.750  22.754  1.00  0.72           H  
ATOM    603 1HG1 VAL A  38     -21.980   7.782  21.330  1.00  0.72           H  
ATOM    604 2HG1 VAL A  38     -20.662   8.923  21.656  1.00  0.72           H  
ATOM    605 3HG1 VAL A  38     -20.761   8.129  20.076  1.00  0.72           H  
ATOM    606 1HG2 VAL A  38     -21.486   5.310  21.140  1.00  0.72           H  
ATOM    607 2HG2 VAL A  38     -20.256   5.633  19.897  1.00  0.72           H  
ATOM    608 3HG2 VAL A  38     -19.830   4.714  21.355  1.00  0.72           H  
ATOM    609  N   GLU A  39     -17.901   9.502  21.321  1.00  0.70           N  
ATOM    610  CA  GLU A  39     -17.575  10.777  21.935  1.00  0.70           C  
ATOM    611  C   GLU A  39     -18.888  11.451  22.267  1.00  0.70           C  
ATOM    612  O   GLU A  39     -19.810  11.449  21.451  1.00  0.70           O  
ATOM    613  CB  GLU A  39     -16.693  11.635  21.041  1.00  0.70           C  
ATOM    614  CG  GLU A  39     -16.199  12.902  21.699  1.00  0.70           C  
ATOM    615  CD  GLU A  39     -15.252  13.689  20.848  1.00  0.70           C  
ATOM    616  OE1 GLU A  39     -14.865  13.225  19.809  1.00  0.70           O  
ATOM    617  OE2 GLU A  39     -14.901  14.779  21.264  1.00  0.70           O  
ATOM    618  H   GLU A  39     -17.945   9.393  20.307  1.00  0.70           H  
ATOM    619  HA  GLU A  39     -17.039  10.599  22.867  1.00  0.70           H  
ATOM    620 1HB  GLU A  39     -15.836  11.055  20.694  1.00  0.70           H  
ATOM    621 2HB  GLU A  39     -17.263  11.924  20.182  1.00  0.70           H  
ATOM    622 1HG  GLU A  39     -17.062  13.530  21.932  1.00  0.70           H  
ATOM    623 2HG  GLU A  39     -15.712  12.646  22.639  1.00  0.70           H  
ATOM    624  N   LEU A  40     -18.998  11.981  23.470  1.00  0.68           N  
ATOM    625  CA  LEU A  40     -20.249  12.591  23.891  1.00  0.68           C  
ATOM    626  C   LEU A  40     -20.183  14.117  23.966  1.00  0.68           C  
ATOM    627  O   LEU A  40     -19.404  14.683  24.737  1.00  0.68           O  
ATOM    628  CB  LEU A  40     -20.621  11.988  25.246  1.00  0.68           C  
ATOM    629  CG  LEU A  40     -20.759  10.407  25.261  1.00  0.68           C  
ATOM    630  CD1 LEU A  40     -21.072   9.933  26.658  1.00  0.68           C  
ATOM    631  CD2 LEU A  40     -21.839   9.949  24.297  1.00  0.68           C  
ATOM    632  H   LEU A  40     -18.210  11.952  24.102  1.00  0.68           H  
ATOM    633  HA  LEU A  40     -21.024  12.328  23.170  1.00  0.68           H  
ATOM    634 1HB  LEU A  40     -19.819  12.229  25.939  1.00  0.68           H  
ATOM    635 2HB  LEU A  40     -21.498  12.438  25.623  1.00  0.68           H  
ATOM    636  HG  LEU A  40     -19.805   9.969  24.958  1.00  0.68           H  
ATOM    637 1HD1 LEU A  40     -21.139   8.844  26.661  1.00  0.68           H  
ATOM    638 2HD1 LEU A  40     -20.280  10.251  27.334  1.00  0.68           H  
ATOM    639 3HD1 LEU A  40     -22.019  10.355  26.982  1.00  0.68           H  
ATOM    640 1HD2 LEU A  40     -21.898   8.860  24.307  1.00  0.68           H  
ATOM    641 2HD2 LEU A  40     -22.791  10.357  24.593  1.00  0.68           H  
ATOM    642 3HD2 LEU A  40     -21.588  10.291  23.304  1.00  0.68           H  
ATOM    643  N   LYS A  41     -20.994  14.775  23.141  1.00  0.68           N  
ATOM    644  CA  LYS A  41     -21.062  16.231  23.086  1.00  0.68           C  
ATOM    645  C   LYS A  41     -22.421  16.663  23.593  1.00  0.68           C  
ATOM    646  O   LYS A  41     -23.421  16.019  23.270  1.00  0.68           O  
ATOM    647  CB  LYS A  41     -20.923  16.736  21.651  1.00  0.68           C  
ATOM    648  CG  LYS A  41     -19.678  16.335  20.911  1.00  0.68           C  
ATOM    649  CD  LYS A  41     -18.426  16.935  21.482  1.00  0.68           C  
ATOM    650  CE  LYS A  41     -17.255  16.628  20.567  1.00  0.68           C  
ATOM    651  NZ  LYS A  41     -15.954  17.066  21.140  1.00  0.68           N  
ATOM    652  H   LYS A  41     -21.601  14.244  22.518  1.00  0.68           H  
ATOM    653  HA  LYS A  41     -20.291  16.663  23.725  1.00  0.68           H  
ATOM    654 1HB  LYS A  41     -21.756  16.361  21.071  1.00  0.68           H  
ATOM    655 2HB  LYS A  41     -20.986  17.824  21.642  1.00  0.68           H  
ATOM    656 1HG  LYS A  41     -19.588  15.253  20.972  1.00  0.68           H  
ATOM    657 2HG  LYS A  41     -19.763  16.613  19.866  1.00  0.68           H  
ATOM    658 1HD  LYS A  41     -18.538  18.013  21.583  1.00  0.68           H  
ATOM    659 2HD  LYS A  41     -18.229  16.506  22.468  1.00  0.68           H  
ATOM    660 1HE  LYS A  41     -17.233  15.562  20.391  1.00  0.68           H  
ATOM    661 2HE  LYS A  41     -17.408  17.132  19.615  1.00  0.68           H  
ATOM    662 1HZ  LYS A  41     -15.202  16.825  20.497  1.00  0.68           H  
ATOM    663 2HZ  LYS A  41     -15.959  18.057  21.297  1.00  0.68           H  
ATOM    664 3HZ  LYS A  41     -15.799  16.580  22.023  1.00  0.68           H  
ATOM    665  N   LEU A  42     -22.482  17.768  24.315  1.00  0.71           N  
ATOM    666  CA  LEU A  42     -23.781  18.211  24.780  1.00  0.71           C  
ATOM    667  C   LEU A  42     -24.318  19.381  23.980  1.00  0.71           C  
ATOM    668  O   LEU A  42     -23.572  20.278  23.583  1.00  0.71           O  
ATOM    669  CB  LEU A  42     -23.709  18.562  26.266  1.00  0.71           C  
ATOM    670  CG  LEU A  42     -23.291  17.401  27.164  1.00  0.71           C  
ATOM    671  CD1 LEU A  42     -23.196  17.878  28.596  1.00  0.71           C  
ATOM    672  CD2 LEU A  42     -24.305  16.277  27.019  1.00  0.71           C  
ATOM    673  H   LEU A  42     -21.644  18.278  24.554  1.00  0.71           H  
ATOM    674  HA  LEU A  42     -24.481  17.388  24.675  1.00  0.71           H  
ATOM    675 1HB  LEU A  42     -22.999  19.374  26.404  1.00  0.71           H  
ATOM    676 2HB  LEU A  42     -24.694  18.904  26.589  1.00  0.71           H  
ATOM    677  HG  LEU A  42     -22.308  17.039  26.863  1.00  0.71           H  
ATOM    678 1HD1 LEU A  42     -22.892  17.049  29.235  1.00  0.71           H  
ATOM    679 2HD1 LEU A  42     -22.460  18.679  28.665  1.00  0.71           H  
ATOM    680 3HD1 LEU A  42     -24.168  18.248  28.920  1.00  0.71           H  
ATOM    681 1HD2 LEU A  42     -24.009  15.440  27.652  1.00  0.71           H  
ATOM    682 2HD2 LEU A  42     -25.294  16.625  27.319  1.00  0.71           H  
ATOM    683 3HD2 LEU A  42     -24.345  15.949  25.976  1.00  0.71           H  
ATOM    684  N   VAL A  43     -25.622  19.351  23.763  1.00  0.77           N  
ATOM    685  CA  VAL A  43     -26.369  20.415  23.113  1.00  0.77           C  
ATOM    686  C   VAL A  43     -27.508  20.810  24.024  1.00  0.77           C  
ATOM    687  O   VAL A  43     -28.502  20.105  24.082  1.00  0.77           O  
ATOM    688  CB  VAL A  43     -26.981  19.897  21.796  1.00  0.77           C  
ATOM    689  CG1 VAL A  43     -27.760  21.014  21.087  1.00  0.77           C  
ATOM    690  CG2 VAL A  43     -25.896  19.352  20.903  1.00  0.77           C  
ATOM    691  H   VAL A  43     -26.128  18.536  24.098  1.00  0.77           H  
ATOM    692  HA  VAL A  43     -25.719  21.276  22.939  1.00  0.77           H  
ATOM    693  HB  VAL A  43     -27.684  19.105  22.029  1.00  0.77           H  
ATOM    694 1HG1 VAL A  43     -28.201  20.620  20.170  1.00  0.77           H  
ATOM    695 2HG1 VAL A  43     -28.550  21.384  21.745  1.00  0.77           H  
ATOM    696 3HG1 VAL A  43     -27.080  21.830  20.843  1.00  0.77           H  
ATOM    697 1HG2 VAL A  43     -26.349  18.982  20.000  1.00  0.77           H  
ATOM    698 2HG2 VAL A  43     -25.188  20.145  20.661  1.00  0.77           H  
ATOM    699 3HG2 VAL A  43     -25.375  18.539  21.408  1.00  0.77           H  
ATOM    700  N   ARG A  44     -27.423  21.943  24.702  1.00  0.84           N  
ATOM    701  CA  ARG A  44     -28.491  22.274  25.640  1.00  0.84           C  
ATOM    702  C   ARG A  44     -29.657  22.938  24.916  1.00  0.84           C  
ATOM    703  O   ARG A  44     -29.588  24.106  24.503  1.00  0.84           O  
ATOM    704  CB  ARG A  44     -27.945  23.144  26.750  1.00  0.84           C  
ATOM    705  CG  ARG A  44     -26.917  22.444  27.633  1.00  0.84           C  
ATOM    706  CD  ARG A  44     -26.235  23.387  28.553  1.00  0.84           C  
ATOM    707  NE  ARG A  44     -25.391  24.321  27.823  1.00  0.84           N  
ATOM    708  CZ  ARG A  44     -24.807  25.419  28.355  1.00  0.84           C  
ATOM    709  NH1 ARG A  44     -24.986  25.715  29.630  1.00  0.84           N  
ATOM    710  NH2 ARG A  44     -24.056  26.197  27.598  1.00  0.84           N  
ATOM    711  H   ARG A  44     -26.604  22.554  24.621  1.00  0.84           H  
ATOM    712  HA  ARG A  44     -28.857  21.348  26.091  1.00  0.84           H  
ATOM    713 1HB  ARG A  44     -27.459  24.015  26.318  1.00  0.84           H  
ATOM    714 2HB  ARG A  44     -28.759  23.489  27.383  1.00  0.84           H  
ATOM    715 1HG  ARG A  44     -27.410  21.672  28.222  1.00  0.84           H  
ATOM    716 2HG  ARG A  44     -26.156  21.987  26.993  1.00  0.84           H  
ATOM    717 1HD  ARG A  44     -26.977  23.958  29.110  1.00  0.84           H  
ATOM    718 2HD  ARG A  44     -25.607  22.831  29.247  1.00  0.84           H  
ATOM    719  HE  ARG A  44     -25.225  24.123  26.820  1.00  0.84           H  
ATOM    720 1HH1 ARG A  44     -25.566  25.125  30.210  1.00  0.84           H  
ATOM    721 2HH1 ARG A  44     -24.551  26.537  30.022  1.00  0.84           H  
ATOM    722 1HH2 ARG A  44     -23.923  25.962  26.599  1.00  0.84           H  
ATOM    723 2HH2 ARG A  44     -23.621  27.015  27.984  1.00  0.84           H  
ATOM    724  N   LEU A  45     -30.759  22.200  24.798  1.00  0.93           N  
ATOM    725  CA  LEU A  45     -31.886  22.656  23.990  1.00  0.93           C  
ATOM    726  C   LEU A  45     -32.491  23.940  24.541  1.00  0.93           C  
ATOM    727  O   LEU A  45     -32.797  24.874  23.806  1.00  0.93           O  
ATOM    728  CB  LEU A  45     -32.957  21.567  23.984  1.00  0.93           C  
ATOM    729  CG  LEU A  45     -32.551  20.257  23.291  1.00  0.93           C  
ATOM    730  CD1 LEU A  45     -33.633  19.222  23.529  1.00  0.93           C  
ATOM    731  CD2 LEU A  45     -32.312  20.494  21.827  1.00  0.93           C  
ATOM    732  H   LEU A  45     -30.791  21.266  25.238  1.00  0.93           H  
ATOM    733  HA  LEU A  45     -31.538  22.834  22.973  1.00  0.93           H  
ATOM    734 1HB  LEU A  45     -33.208  21.324  25.018  1.00  0.93           H  
ATOM    735 2HB  LEU A  45     -33.848  21.954  23.491  1.00  0.93           H  
ATOM    736  HG  LEU A  45     -31.629  19.894  23.739  1.00  0.93           H  
ATOM    737 1HD1 LEU A  45     -33.348  18.284  23.069  1.00  0.93           H  
ATOM    738 2HD1 LEU A  45     -33.755  19.075  24.605  1.00  0.93           H  
ATOM    739 3HD1 LEU A  45     -34.571  19.566  23.099  1.00  0.93           H  
ATOM    740 1HD2 LEU A  45     -32.007  19.568  21.349  1.00  0.93           H  
ATOM    741 2HD2 LEU A  45     -33.226  20.856  21.365  1.00  0.93           H  
ATOM    742 3HD2 LEU A  45     -31.527  21.231  21.724  1.00  0.93           H  
ATOM    743  N   PHE A  46     -32.560  24.043  25.855  1.00  0.99           N  
ATOM    744  CA  PHE A  46     -33.191  25.194  26.485  1.00  0.99           C  
ATOM    745  C   PHE A  46     -32.310  26.440  26.485  1.00  0.99           C  
ATOM    746  O   PHE A  46     -32.798  27.552  26.710  1.00  0.99           O  
ATOM    747  CB  PHE A  46     -33.626  24.811  27.894  1.00  0.99           C  
ATOM    748  CG  PHE A  46     -34.834  23.897  27.884  1.00  0.99           C  
ATOM    749  CD1 PHE A  46     -34.703  22.515  27.760  1.00  0.99           C  
ATOM    750  CD2 PHE A  46     -36.110  24.428  28.006  1.00  0.99           C  
ATOM    751  CE1 PHE A  46     -35.824  21.705  27.749  1.00  0.99           C  
ATOM    752  CE2 PHE A  46     -37.223  23.616  28.003  1.00  0.99           C  
ATOM    753  CZ  PHE A  46     -37.083  22.252  27.874  1.00  0.99           C  
ATOM    754  H   PHE A  46     -32.233  23.275  26.423  1.00  0.99           H  
ATOM    755  HA  PHE A  46     -34.093  25.430  25.919  1.00  0.99           H  
ATOM    756 1HB  PHE A  46     -32.809  24.303  28.406  1.00  0.99           H  
ATOM    757 2HB  PHE A  46     -33.871  25.707  28.463  1.00  0.99           H  
ATOM    758  HD1 PHE A  46     -33.708  22.072  27.662  1.00  0.99           H  
ATOM    759  HD2 PHE A  46     -36.227  25.505  28.107  1.00  0.99           H  
ATOM    760  HE1 PHE A  46     -35.716  20.636  27.641  1.00  0.99           H  
ATOM    761  HE2 PHE A  46     -38.211  24.056  28.101  1.00  0.99           H  
ATOM    762  HZ  PHE A  46     -37.964  21.611  27.867  1.00  0.99           H  
ATOM    763  N   GLU A  47     -31.021  26.266  26.178  1.00  1.01           N  
ATOM    764  CA  GLU A  47     -30.088  27.380  26.119  1.00  1.01           C  
ATOM    765  C   GLU A  47     -29.957  27.795  24.660  1.00  1.01           C  
ATOM    766  O   GLU A  47     -29.149  28.654  24.306  1.00  1.01           O  
ATOM    767  CB  GLU A  47     -28.729  26.994  26.691  1.00  1.01           C  
ATOM    768  CG  GLU A  47     -28.748  26.553  28.163  1.00  1.01           C  
ATOM    769  CD  GLU A  47     -29.158  27.630  29.141  1.00  1.01           C  
ATOM    770  OE1 GLU A  47     -28.675  28.731  29.028  1.00  1.01           O  
ATOM    771  OE2 GLU A  47     -29.951  27.338  30.010  1.00  1.01           O  
ATOM    772  H   GLU A  47     -30.667  25.346  25.930  1.00  1.01           H  
ATOM    773  HA  GLU A  47     -30.490  28.220  26.686  1.00  1.01           H  
ATOM    774 1HB  GLU A  47     -28.321  26.177  26.103  1.00  1.01           H  
ATOM    775 2HB  GLU A  47     -28.042  27.832  26.598  1.00  1.01           H  
ATOM    776 1HG  GLU A  47     -29.438  25.716  28.262  1.00  1.01           H  
ATOM    777 2HG  GLU A  47     -27.759  26.201  28.424  1.00  1.01           H  
ATOM    778  N   ARG A  48     -30.773  27.150  23.816  1.00  0.99           N  
ATOM    779  CA  ARG A  48     -30.839  27.324  22.384  1.00  0.99           C  
ATOM    780  C   ARG A  48     -29.535  26.979  21.644  1.00  0.99           C  
ATOM    781  O   ARG A  48     -29.269  27.495  20.556  1.00  0.99           O  
ATOM    782  CB  ARG A  48     -31.273  28.745  22.071  1.00  0.99           C  
ATOM    783  CG  ARG A  48     -32.789  28.966  22.099  1.00  0.99           C  
ATOM    784  CD  ARG A  48     -33.384  28.862  23.497  1.00  0.99           C  
ATOM    785  NE  ARG A  48     -34.793  29.272  23.495  1.00  0.99           N  
ATOM    786  CZ  ARG A  48     -35.663  29.218  24.544  1.00  0.99           C  
ATOM    787  NH1 ARG A  48     -35.316  28.756  25.738  1.00  0.99           N  
ATOM    788  NH2 ARG A  48     -36.903  29.645  24.361  1.00  0.99           N  
ATOM    789  H   ARG A  48     -31.423  26.459  24.181  1.00  0.99           H  
ATOM    790  HA  ARG A  48     -31.631  26.668  22.030  1.00  0.99           H  
ATOM    791 1HB  ARG A  48     -30.842  29.450  22.768  1.00  0.99           H  
ATOM    792 2HB  ARG A  48     -30.911  29.011  21.087  1.00  0.99           H  
ATOM    793 1HG  ARG A  48     -33.021  29.952  21.698  1.00  0.99           H  
ATOM    794 2HG  ARG A  48     -33.264  28.201  21.479  1.00  0.99           H  
ATOM    795 1HD  ARG A  48     -33.330  27.823  23.839  1.00  0.99           H  
ATOM    796 2HD  ARG A  48     -32.837  29.500  24.189  1.00  0.99           H  
ATOM    797  HE  ARG A  48     -35.153  29.639  22.627  1.00  0.99           H  
ATOM    798 1HH1 ARG A  48     -34.367  28.402  25.933  1.00  0.99           H  
ATOM    799 2HH1 ARG A  48     -35.996  28.740  26.480  1.00  0.99           H  
ATOM    800 1HH2 ARG A  48     -37.188  30.001  23.459  1.00  0.99           H  
ATOM    801 2HH2 ARG A  48     -37.564  29.614  25.123  1.00  0.99           H  
ATOM    802  N   GLU A  49     -28.767  26.010  22.162  1.00  0.93           N  
ATOM    803  CA  GLU A  49     -27.529  25.600  21.487  1.00  0.93           C  
ATOM    804  C   GLU A  49     -27.811  24.865  20.186  1.00  0.93           C  
ATOM    805  O   GLU A  49     -27.003  24.869  19.261  1.00  0.93           O  
ATOM    806  CB  GLU A  49     -26.623  24.774  22.399  1.00  0.93           C  
ATOM    807  CG  GLU A  49     -26.023  25.591  23.538  1.00  0.93           C  
ATOM    808  CD  GLU A  49     -25.013  24.869  24.408  1.00  0.93           C  
ATOM    809  OE1 GLU A  49     -25.226  23.739  24.797  1.00  0.93           O  
ATOM    810  OE2 GLU A  49     -24.014  25.481  24.718  1.00  0.93           O  
ATOM    811  H   GLU A  49     -29.033  25.559  23.040  1.00  0.93           H  
ATOM    812  HA  GLU A  49     -26.976  26.506  21.241  1.00  0.93           H  
ATOM    813 1HB  GLU A  49     -27.196  23.958  22.825  1.00  0.93           H  
ATOM    814 2HB  GLU A  49     -25.810  24.339  21.816  1.00  0.93           H  
ATOM    815 1HG  GLU A  49     -25.545  26.471  23.111  1.00  0.93           H  
ATOM    816 2HG  GLU A  49     -26.844  25.936  24.167  1.00  0.93           H  
ATOM    817  N   HIS A  50     -28.997  24.283  20.076  1.00  0.87           N  
ATOM    818  CA  HIS A  50     -29.385  23.562  18.874  1.00  0.87           C  
ATOM    819  C   HIS A  50     -29.682  24.506  17.700  1.00  0.87           C  
ATOM    820  O   HIS A  50     -29.989  24.048  16.594  1.00  0.87           O  
ATOM    821  CB  HIS A  50     -30.595  22.655  19.136  1.00  0.87           C  
ATOM    822  CG  HIS A  50     -31.855  23.377  19.535  1.00  0.87           C  
ATOM    823  ND1 HIS A  50     -33.106  22.817  19.421  1.00  0.87           N  
ATOM    824  CD2 HIS A  50     -32.042  24.594  20.032  1.00  0.87           C  
ATOM    825  CE1 HIS A  50     -34.012  23.673  19.837  1.00  0.87           C  
ATOM    826  NE2 HIS A  50     -33.399  24.767  20.220  1.00  0.87           N  
ATOM    827  H   HIS A  50     -29.632  24.327  20.858  1.00  0.87           H  
ATOM    828  HA  HIS A  50     -28.558  22.921  18.571  1.00  0.87           H  
ATOM    829 1HB  HIS A  50     -30.817  22.083  18.237  1.00  0.87           H  
ATOM    830 2HB  HIS A  50     -30.346  21.945  19.907  1.00  0.87           H  
ATOM    831  HD1 HIS A  50     -33.322  21.910  19.024  1.00  0.87           H  
ATOM    832  HD2 HIS A  50     -31.349  25.365  20.270  1.00  0.87           H  
ATOM    833  HE1 HIS A  50     -35.067  23.409  19.825  1.00  0.87           H  
ATOM    834  N   LEU A  51     -29.595  25.826  17.932  1.00  0.82           N  
ATOM    835  CA  LEU A  51     -29.798  26.768  16.857  1.00  0.82           C  
ATOM    836  C   LEU A  51     -28.446  27.209  16.286  1.00  0.82           C  
ATOM    837  O   LEU A  51     -28.398  27.959  15.309  1.00  0.82           O  
ATOM    838  CB  LEU A  51     -30.536  28.010  17.349  1.00  0.82           C  
ATOM    839  CG  LEU A  51     -31.899  27.776  18.028  1.00  0.82           C  
ATOM    840  CD1 LEU A  51     -32.493  29.112  18.413  1.00  0.82           C  
ATOM    841  CD2 LEU A  51     -32.801  26.969  17.140  1.00  0.82           C  
ATOM    842  H   LEU A  51     -29.372  26.195  18.856  1.00  0.82           H  
ATOM    843  HA  LEU A  51     -30.373  26.294  16.069  1.00  0.82           H  
ATOM    844 1HB  LEU A  51     -29.894  28.519  18.073  1.00  0.82           H  
ATOM    845 2HB  LEU A  51     -30.694  28.676  16.504  1.00  0.82           H  
ATOM    846  HG  LEU A  51     -31.740  27.234  18.948  1.00  0.82           H  
ATOM    847 1HD1 LEU A  51     -33.440  28.954  18.927  1.00  0.82           H  
ATOM    848 2HD1 LEU A  51     -31.808  29.643  19.064  1.00  0.82           H  
ATOM    849 3HD1 LEU A  51     -32.662  29.702  17.514  1.00  0.82           H  
ATOM    850 1HD2 LEU A  51     -33.751  26.795  17.645  1.00  0.82           H  
ATOM    851 2HD2 LEU A  51     -32.978  27.497  16.204  1.00  0.82           H  
ATOM    852 3HD2 LEU A  51     -32.323  26.022  16.944  1.00  0.82           H  
ATOM    853  N   LEU A  52     -27.338  26.754  16.889  1.00  0.79           N  
ATOM    854  CA  LEU A  52     -26.019  27.159  16.415  1.00  0.79           C  
ATOM    855  C   LEU A  52     -25.819  26.593  15.023  1.00  0.79           C  
ATOM    856  O   LEU A  52     -26.135  25.428  14.778  1.00  0.79           O  
ATOM    857  CB  LEU A  52     -24.942  26.674  17.389  1.00  0.79           C  
ATOM    858  CG  LEU A  52     -24.998  27.340  18.782  1.00  0.79           C  
ATOM    859  CD1 LEU A  52     -24.015  26.657  19.726  1.00  0.79           C  
ATOM    860  CD2 LEU A  52     -24.681  28.813  18.643  1.00  0.79           C  
ATOM    861  H   LEU A  52     -27.396  26.120  17.686  1.00  0.79           H  
ATOM    862  HA  LEU A  52     -25.980  28.246  16.361  1.00  0.79           H  
ATOM    863 1HB  LEU A  52     -25.061  25.598  17.533  1.00  0.79           H  
ATOM    864 2HB  LEU A  52     -23.961  26.862  16.958  1.00  0.79           H  
ATOM    865  HG  LEU A  52     -25.996  27.232  19.193  1.00  0.79           H  
ATOM    866 1HD1 LEU A  52     -24.071  27.125  20.710  1.00  0.79           H  
ATOM    867 2HD1 LEU A  52     -24.280  25.601  19.814  1.00  0.79           H  
ATOM    868 3HD1 LEU A  52     -23.004  26.751  19.335  1.00  0.79           H  
ATOM    869 1HD2 LEU A  52     -24.734  29.287  19.624  1.00  0.79           H  
ATOM    870 2HD2 LEU A  52     -23.679  28.934  18.233  1.00  0.79           H  
ATOM    871 3HD2 LEU A  52     -25.408  29.277  17.976  1.00  0.79           H  
ATOM    872  N   GLU A  53     -25.224  27.379  14.129  1.00  0.76           N  
ATOM    873  CA  GLU A  53     -25.068  26.967  12.732  1.00  0.76           C  
ATOM    874  C   GLU A  53     -24.471  25.565  12.561  1.00  0.76           C  
ATOM    875  O   GLU A  53     -24.956  24.785  11.740  1.00  0.76           O  
ATOM    876  CB  GLU A  53     -24.215  28.001  11.990  1.00  0.76           C  
ATOM    877  CG  GLU A  53     -24.108  27.783  10.489  1.00  0.76           C  
ATOM    878  CD  GLU A  53     -23.285  28.846   9.791  1.00  0.76           C  
ATOM    879  OE1 GLU A  53     -22.774  29.713  10.460  1.00  0.76           O  
ATOM    880  OE2 GLU A  53     -23.173  28.789   8.589  1.00  0.76           O  
ATOM    881  H   GLU A  53     -24.945  28.311  14.403  1.00  0.76           H  
ATOM    882  HA  GLU A  53     -26.059  26.965  12.279  1.00  0.76           H  
ATOM    883 1HB  GLU A  53     -24.626  28.996  12.156  1.00  0.76           H  
ATOM    884 2HB  GLU A  53     -23.203  27.991  12.395  1.00  0.76           H  
ATOM    885 1HG  GLU A  53     -23.661  26.824  10.310  1.00  0.76           H  
ATOM    886 2HG  GLU A  53     -25.111  27.767  10.064  1.00  0.76           H  
ATOM    887  N   ASP A  54     -23.438  25.210  13.324  1.00  0.74           N  
ATOM    888  CA  ASP A  54     -22.863  23.871  13.168  1.00  0.74           C  
ATOM    889  C   ASP A  54     -23.861  22.755  13.479  1.00  0.74           C  
ATOM    890  O   ASP A  54     -23.820  21.684  12.863  1.00  0.74           O  
ATOM    891  CB  ASP A  54     -21.592  23.712  13.997  1.00  0.74           C  
ATOM    892  CG  ASP A  54     -20.337  24.440  13.387  1.00  0.74           C  
ATOM    893  OD1 ASP A  54     -20.340  24.804  12.198  1.00  0.74           O  
ATOM    894  OD2 ASP A  54     -19.396  24.621  14.120  1.00  0.74           O  
ATOM    895  H   ASP A  54     -23.061  25.862  13.997  1.00  0.74           H  
ATOM    896  HA  ASP A  54     -22.574  23.751  12.138  1.00  0.74           H  
ATOM    897 1HB  ASP A  54     -21.768  24.104  14.999  1.00  0.74           H  
ATOM    898 2HB  ASP A  54     -21.363  22.651  14.103  1.00  0.74           H  
ATOM    899  N   PHE A  55     -24.744  22.985  14.449  1.00  0.71           N  
ATOM    900  CA  PHE A  55     -25.706  21.965  14.810  1.00  0.71           C  
ATOM    901  C   PHE A  55     -26.739  21.893  13.717  1.00  0.71           C  
ATOM    902  O   PHE A  55     -27.187  20.814  13.345  1.00  0.71           O  
ATOM    903  CB  PHE A  55     -26.384  22.206  16.141  1.00  0.71           C  
ATOM    904  CG  PHE A  55     -27.170  21.000  16.538  1.00  0.71           C  
ATOM    905  CD1 PHE A  55     -26.507  19.860  16.980  1.00  0.71           C  
ATOM    906  CD2 PHE A  55     -28.546  20.967  16.448  1.00  0.71           C  
ATOM    907  CE1 PHE A  55     -27.208  18.740  17.317  1.00  0.71           C  
ATOM    908  CE2 PHE A  55     -29.234  19.841  16.800  1.00  0.71           C  
ATOM    909  CZ  PHE A  55     -28.561  18.741  17.228  1.00  0.71           C  
ATOM    910  H   PHE A  55     -24.801  23.896  14.892  1.00  0.71           H  
ATOM    911  HA  PHE A  55     -25.195  21.005  14.862  1.00  0.71           H  
ATOM    912 1HB  PHE A  55     -25.649  22.424  16.914  1.00  0.71           H  
ATOM    913 2HB  PHE A  55     -27.062  23.065  16.067  1.00  0.71           H  
ATOM    914  HD1 PHE A  55     -25.418  19.864  17.047  1.00  0.71           H  
ATOM    915  HD2 PHE A  55     -29.078  21.848  16.091  1.00  0.71           H  
ATOM    916  HE1 PHE A  55     -26.694  17.849  17.653  1.00  0.71           H  
ATOM    917  HE2 PHE A  55     -30.310  19.809  16.733  1.00  0.71           H  
ATOM    918  HZ  PHE A  55     -29.107  17.858  17.490  1.00  0.71           H  
ATOM    919  N   VAL A  56     -27.136  23.062  13.224  1.00  0.69           N  
ATOM    920  CA  VAL A  56     -28.156  23.165  12.198  1.00  0.69           C  
ATOM    921  C   VAL A  56     -27.707  22.432  10.946  1.00  0.69           C  
ATOM    922  O   VAL A  56     -28.493  21.733  10.319  1.00  0.69           O  
ATOM    923  CB  VAL A  56     -28.426  24.633  11.865  1.00  0.69           C  
ATOM    924  CG1 VAL A  56     -29.354  24.727  10.674  1.00  0.69           C  
ATOM    925  CG2 VAL A  56     -28.997  25.287  13.077  1.00  0.69           C  
ATOM    926  H   VAL A  56     -26.711  23.914  13.593  1.00  0.69           H  
ATOM    927  HA  VAL A  56     -29.076  22.707  12.571  1.00  0.69           H  
ATOM    928  HB  VAL A  56     -27.497  25.120  11.589  1.00  0.69           H  
ATOM    929 1HG1 VAL A  56     -29.534  25.774  10.438  1.00  0.69           H  
ATOM    930 2HG1 VAL A  56     -28.896  24.233   9.817  1.00  0.69           H  
ATOM    931 3HG1 VAL A  56     -30.299  24.242  10.915  1.00  0.69           H  
ATOM    932 1HG2 VAL A  56     -29.198  26.340  12.882  1.00  0.69           H  
ATOM    933 2HG2 VAL A  56     -29.895  24.773  13.327  1.00  0.69           H  
ATOM    934 3HG2 VAL A  56     -28.313  25.203  13.897  1.00  0.69           H  
ATOM    935  N   LYS A  57     -26.439  22.589  10.569  1.00  0.67           N  
ATOM    936  CA  LYS A  57     -25.916  21.863   9.421  1.00  0.67           C  
ATOM    937  C   LYS A  57     -25.995  20.345   9.657  1.00  0.67           C  
ATOM    938  O   LYS A  57     -26.367  19.598   8.752  1.00  0.67           O  
ATOM    939  CB  LYS A  57     -24.481  22.306   9.129  1.00  0.67           C  
ATOM    940  CG  LYS A  57     -24.354  23.712   8.521  1.00  0.67           C  
ATOM    941  CD  LYS A  57     -22.899  24.042   8.171  1.00  0.67           C  
ATOM    942  CE  LYS A  57     -22.127  24.193   9.460  1.00  0.67           C  
ATOM    943  NZ  LYS A  57     -20.765  24.732   9.320  1.00  0.67           N  
ATOM    944  H   LYS A  57     -25.834  23.222  11.093  1.00  0.67           H  
ATOM    945  HA  LYS A  57     -26.534  22.098   8.555  1.00  0.67           H  
ATOM    946 1HB  LYS A  57     -23.911  22.300  10.065  1.00  0.67           H  
ATOM    947 2HB  LYS A  57     -24.010  21.595   8.454  1.00  0.67           H  
ATOM    948 1HG  LYS A  57     -24.961  23.772   7.618  1.00  0.67           H  
ATOM    949 2HG  LYS A  57     -24.723  24.449   9.233  1.00  0.67           H  
ATOM    950 1HD  LYS A  57     -22.464  23.244   7.571  1.00  0.67           H  
ATOM    951 2HD  LYS A  57     -22.853  24.978   7.613  1.00  0.67           H  
ATOM    952 1HE  LYS A  57     -22.685  24.847  10.104  1.00  0.67           H  
ATOM    953 2HE  LYS A  57     -22.060  23.214   9.930  1.00  0.67           H  
ATOM    954 1HZ  LYS A  57     -20.390  24.783  10.298  1.00  0.67           H  
ATOM    955 2HZ  LYS A  57     -20.192  24.131   8.752  1.00  0.67           H  
ATOM    956 3HZ  LYS A  57     -20.800  25.657   8.918  1.00  0.67           H  
ATOM    957  N   LEU A  58     -25.690  19.882  10.883  1.00  0.65           N  
ATOM    958  CA  LEU A  58     -25.832  18.454  11.187  1.00  0.65           C  
ATOM    959  C   LEU A  58     -27.295  18.011  11.166  1.00  0.65           C  
ATOM    960  O   LEU A  58     -27.625  16.911  10.713  1.00  0.65           O  
ATOM    961  CB  LEU A  58     -25.328  18.130  12.593  1.00  0.65           C  
ATOM    962  CG  LEU A  58     -23.866  18.199  12.888  1.00  0.65           C  
ATOM    963  CD1 LEU A  58     -23.686  18.042  14.398  1.00  0.65           C  
ATOM    964  CD2 LEU A  58     -23.149  17.079  12.149  1.00  0.65           C  
ATOM    965  H   LEU A  58     -25.340  20.518  11.604  1.00  0.65           H  
ATOM    966  HA  LEU A  58     -25.278  17.881  10.447  1.00  0.65           H  
ATOM    967 1HB  LEU A  58     -25.832  18.774  13.302  1.00  0.65           H  
ATOM    968 2HB  LEU A  58     -25.627  17.129  12.796  1.00  0.65           H  
ATOM    969  HG  LEU A  58     -23.466  19.167  12.583  1.00  0.65           H  
ATOM    970 1HD1 LEU A  58     -22.628  18.090  14.641  1.00  0.65           H  
ATOM    971 2HD1 LEU A  58     -24.211  18.842  14.911  1.00  0.65           H  
ATOM    972 3HD1 LEU A  58     -24.092  17.083  14.716  1.00  0.65           H  
ATOM    973 1HD2 LEU A  58     -22.088  17.123  12.380  1.00  0.65           H  
ATOM    974 2HD2 LEU A  58     -23.552  16.114  12.467  1.00  0.65           H  
ATOM    975 3HD2 LEU A  58     -23.297  17.200  11.077  1.00  0.65           H  
ATOM    976  N   ASN A  59     -28.163  18.872  11.688  1.00  0.64           N  
ATOM    977  CA  ASN A  59     -29.573  18.585  11.806  1.00  0.64           C  
ATOM    978  C   ASN A  59     -30.450  19.826  11.650  1.00  0.64           C  
ATOM    979  O   ASN A  59     -30.761  20.482  12.649  1.00  0.64           O  
ATOM    980  CB  ASN A  59     -29.909  17.966  13.129  1.00  0.64           C  
ATOM    981  CG  ASN A  59     -31.345  17.534  13.124  1.00  0.64           C  
ATOM    982  OD1 ASN A  59     -32.046  17.699  12.110  1.00  0.64           O  
ATOM    983  ND2 ASN A  59     -31.808  16.990  14.192  1.00  0.64           N  
ATOM    984  H   ASN A  59     -27.814  19.755  12.046  1.00  0.64           H  
ATOM    985  HA  ASN A  59     -29.833  17.854  11.047  1.00  0.64           H  
ATOM    986 1HB  ASN A  59     -29.272  17.106  13.296  1.00  0.64           H  
ATOM    987 2HB  ASN A  59     -29.734  18.679  13.938  1.00  0.64           H  
ATOM    988 1HD2 ASN A  59     -32.753  16.667  14.226  1.00  0.64           H  
ATOM    989 2HD2 ASN A  59     -31.235  16.882  15.016  1.00  0.64           H  
ATOM    990  N   PRO A  60     -30.967  20.110  10.448  1.00  0.64           N  
ATOM    991  CA  PRO A  60     -31.810  21.248  10.120  1.00  0.64           C  
ATOM    992  C   PRO A  60     -33.091  21.312  10.966  1.00  0.64           C  
ATOM    993  O   PRO A  60     -33.755  22.348  11.004  1.00  0.64           O  
ATOM    994  CB  PRO A  60     -32.143  20.994   8.644  1.00  0.64           C  
ATOM    995  CG  PRO A  60     -30.985  20.171   8.129  1.00  0.64           C  
ATOM    996  CD  PRO A  60     -30.600  19.281   9.280  1.00  0.64           C  
ATOM    997  HA  PRO A  60     -31.224  22.164  10.235  1.00  0.64           H  
ATOM    998 1HB  PRO A  60     -33.110  20.478   8.563  1.00  0.64           H  
ATOM    999 2HB  PRO A  60     -32.245  21.955   8.120  1.00  0.64           H  
ATOM   1000 1HG  PRO A  60     -31.281  19.609   7.232  1.00  0.64           H  
ATOM   1001 2HG  PRO A  60     -30.156  20.835   7.832  1.00  0.64           H  
ATOM   1002 1HD  PRO A  60     -31.177  18.344   9.265  1.00  0.64           H  
ATOM   1003 2HD  PRO A  60     -29.507  19.118   9.234  1.00  0.64           H  
ATOM   1004  N   LEU A  61     -33.467  20.202  11.616  1.00  0.65           N  
ATOM   1005  CA  LEU A  61     -34.673  20.170  12.435  1.00  0.65           C  
ATOM   1006  C   LEU A  61     -34.425  20.639  13.871  1.00  0.65           C  
ATOM   1007  O   LEU A  61     -35.363  20.706  14.667  1.00  0.65           O  
ATOM   1008  CB  LEU A  61     -35.225  18.746  12.487  1.00  0.65           C  
ATOM   1009  CG  LEU A  61     -35.642  18.159  11.152  1.00  0.65           C  
ATOM   1010  CD1 LEU A  61     -36.068  16.716  11.361  1.00  0.65           C  
ATOM   1011  CD2 LEU A  61     -36.759  19.000  10.561  1.00  0.65           C  
ATOM   1012  H   LEU A  61     -32.905  19.356  11.579  1.00  0.65           H  
ATOM   1013  HA  LEU A  61     -35.413  20.828  11.981  1.00  0.65           H  
ATOM   1014 1HB  LEU A  61     -34.473  18.097  12.920  1.00  0.65           H  
ATOM   1015 2HB  LEU A  61     -36.097  18.737  13.140  1.00  0.65           H  
ATOM   1016  HG  LEU A  61     -34.788  18.162  10.471  1.00  0.65           H  
ATOM   1017 1HD1 LEU A  61     -36.357  16.279  10.405  1.00  0.65           H  
ATOM   1018 2HD1 LEU A  61     -35.235  16.150  11.782  1.00  0.65           H  
ATOM   1019 3HD1 LEU A  61     -36.914  16.682  12.046  1.00  0.65           H  
ATOM   1020 1HD2 LEU A  61     -37.058  18.585   9.598  1.00  0.65           H  
ATOM   1021 2HD2 LEU A  61     -37.613  18.998  11.238  1.00  0.65           H  
ATOM   1022 3HD2 LEU A  61     -36.406  20.024  10.423  1.00  0.65           H  
ATOM   1023  N   HIS A  62     -33.163  20.935  14.213  1.00  0.64           N  
ATOM   1024  CA  HIS A  62     -32.781  21.390  15.556  1.00  0.64           C  
ATOM   1025  C   HIS A  62     -33.139  20.349  16.636  1.00  0.64           C  
ATOM   1026  O   HIS A  62     -33.531  20.685  17.758  1.00  0.64           O  
ATOM   1027  CB  HIS A  62     -33.511  22.698  15.900  1.00  0.64           C  
ATOM   1028  CG  HIS A  62     -33.395  23.816  14.915  1.00  0.64           C  
ATOM   1029  ND1 HIS A  62     -32.249  24.546  14.739  1.00  0.64           N  
ATOM   1030  CD2 HIS A  62     -34.310  24.338  14.067  1.00  0.64           C  
ATOM   1031  CE1 HIS A  62     -32.472  25.489  13.825  1.00  0.64           C  
ATOM   1032  NE2 HIS A  62     -33.712  25.376  13.405  1.00  0.64           N  
ATOM   1033  H   HIS A  62     -32.423  20.851  13.517  1.00  0.64           H  
ATOM   1034  HA  HIS A  62     -31.705  21.568  15.589  1.00  0.64           H  
ATOM   1035 1HB  HIS A  62     -34.561  22.512  16.103  1.00  0.64           H  
ATOM   1036 2HB  HIS A  62     -33.085  23.083  16.806  1.00  0.64           H  
ATOM   1037  HD1 HIS A  62     -31.378  24.417  15.268  1.00  0.64           H  
ATOM   1038  HD2 HIS A  62     -35.352  24.086  13.861  1.00  0.64           H  
ATOM   1039  HE1 HIS A  62     -31.699  26.196  13.544  1.00  0.64           H  
ATOM   1040  N   ALA A  63     -32.985  19.072  16.314  1.00  0.63           N  
ATOM   1041  CA  ALA A  63     -33.329  18.009  17.252  1.00  0.63           C  
ATOM   1042  C   ALA A  63     -32.145  17.130  17.623  1.00  0.63           C  
ATOM   1043  O   ALA A  63     -31.204  16.954  16.849  1.00  0.63           O  
ATOM   1044  CB  ALA A  63     -34.438  17.151  16.661  1.00  0.63           C  
ATOM   1045  H   ALA A  63     -32.651  18.844  15.391  1.00  0.63           H  
ATOM   1046  HA  ALA A  63     -33.695  18.470  18.168  1.00  0.63           H  
ATOM   1047 1HB  ALA A  63     -34.721  16.384  17.383  1.00  0.63           H  
ATOM   1048 2HB  ALA A  63     -35.301  17.782  16.439  1.00  0.63           H  
ATOM   1049 3HB  ALA A  63     -34.099  16.676  15.752  1.00  0.63           H  
ATOM   1050  N   VAL A  64     -32.240  16.528  18.797  1.00  0.62           N  
ATOM   1051  CA  VAL A  64     -31.246  15.587  19.286  1.00  0.62           C  
ATOM   1052  C   VAL A  64     -31.919  14.255  19.612  1.00  0.62           C  
ATOM   1053  O   VAL A  64     -33.118  14.226  19.886  1.00  0.62           O  
ATOM   1054  CB  VAL A  64     -30.578  16.138  20.561  1.00  0.62           C  
ATOM   1055  CG1 VAL A  64     -29.822  17.413  20.300  1.00  0.62           C  
ATOM   1056  CG2 VAL A  64     -31.642  16.382  21.585  1.00  0.62           C  
ATOM   1057  H   VAL A  64     -33.038  16.734  19.383  1.00  0.62           H  
ATOM   1058  HA  VAL A  64     -30.495  15.446  18.513  1.00  0.62           H  
ATOM   1059  HB  VAL A  64     -29.896  15.425  20.939  1.00  0.62           H  
ATOM   1060 1HG1 VAL A  64     -29.380  17.754  21.232  1.00  0.62           H  
ATOM   1061 2HG1 VAL A  64     -29.038  17.208  19.586  1.00  0.62           H  
ATOM   1062 3HG1 VAL A  64     -30.487  18.180  19.916  1.00  0.62           H  
ATOM   1063 1HG2 VAL A  64     -31.184  16.754  22.500  1.00  0.62           H  
ATOM   1064 2HG2 VAL A  64     -32.344  17.118  21.203  1.00  0.62           H  
ATOM   1065 3HG2 VAL A  64     -32.171  15.454  21.792  1.00  0.62           H  
ATOM   1066  N   PRO A  65     -31.163  13.155  19.640  1.00  0.62           N  
ATOM   1067  CA  PRO A  65     -29.751  12.953  19.373  1.00  0.62           C  
ATOM   1068  C   PRO A  65     -29.351  13.025  17.929  1.00  0.62           C  
ATOM   1069  O   PRO A  65     -30.118  12.635  17.050  1.00  0.62           O  
ATOM   1070  CB  PRO A  65     -29.543  11.534  19.850  1.00  0.62           C  
ATOM   1071  CG  PRO A  65     -30.869  10.886  19.683  1.00  0.62           C  
ATOM   1072  CD  PRO A  65     -31.862  11.952  19.944  1.00  0.62           C  
ATOM   1073  HA  PRO A  65     -29.148  13.633  19.975  1.00  0.62           H  
ATOM   1074 1HB  PRO A  65     -28.794  11.062  19.215  1.00  0.62           H  
ATOM   1075 2HB  PRO A  65     -29.160  11.519  20.881  1.00  0.62           H  
ATOM   1076 1HG  PRO A  65     -30.967  10.462  18.687  1.00  0.62           H  
ATOM   1077 2HG  PRO A  65     -30.978  10.063  20.395  1.00  0.62           H  
ATOM   1078 1HD  PRO A  65     -32.730  11.850  19.280  1.00  0.62           H  
ATOM   1079 2HD  PRO A  65     -32.138  11.951  20.978  1.00  0.62           H  
ATOM   1080  N   VAL A  66     -28.111  13.413  17.711  1.00  0.64           N  
ATOM   1081  CA  VAL A  66     -27.516  13.326  16.390  1.00  0.64           C  
ATOM   1082  C   VAL A  66     -26.247  12.510  16.489  1.00  0.64           C  
ATOM   1083  O   VAL A  66     -25.431  12.749  17.376  1.00  0.64           O  
ATOM   1084  CB  VAL A  66     -27.199  14.715  15.808  1.00  0.64           C  
ATOM   1085  CG1 VAL A  66     -26.543  14.579  14.465  1.00  0.64           C  
ATOM   1086  CG2 VAL A  66     -28.464  15.529  15.713  1.00  0.64           C  
ATOM   1087  H   VAL A  66     -27.572  13.775  18.500  1.00  0.64           H  
ATOM   1088  HA  VAL A  66     -28.210  12.821  15.726  1.00  0.64           H  
ATOM   1089  HB  VAL A  66     -26.505  15.218  16.442  1.00  0.64           H  
ATOM   1090 1HG1 VAL A  66     -26.326  15.553  14.089  1.00  0.64           H  
ATOM   1091 2HG1 VAL A  66     -25.617  14.012  14.558  1.00  0.64           H  
ATOM   1092 3HG1 VAL A  66     -27.216  14.064  13.785  1.00  0.64           H  
ATOM   1093 1HG2 VAL A  66     -28.228  16.510  15.311  1.00  0.64           H  
ATOM   1094 2HG2 VAL A  66     -29.177  15.033  15.067  1.00  0.64           H  
ATOM   1095 3HG2 VAL A  66     -28.900  15.641  16.696  1.00  0.64           H  
ATOM   1096  N   LEU A  67     -26.086  11.520  15.623  1.00  0.69           N  
ATOM   1097  CA  LEU A  67     -24.867  10.723  15.681  1.00  0.69           C  
ATOM   1098  C   LEU A  67     -24.082  10.898  14.392  1.00  0.69           C  
ATOM   1099  O   LEU A  67     -24.614  10.667  13.301  1.00  0.69           O  
ATOM   1100  CB  LEU A  67     -25.155   9.222  15.854  1.00  0.69           C  
ATOM   1101  CG  LEU A  67     -23.894   8.332  15.972  1.00  0.69           C  
ATOM   1102  CD1 LEU A  67     -23.234   8.647  17.302  1.00  0.69           C  
ATOM   1103  CD2 LEU A  67     -24.231   6.873  15.848  1.00  0.69           C  
ATOM   1104  H   LEU A  67     -26.796  11.364  14.909  1.00  0.69           H  
ATOM   1105  HA  LEU A  67     -24.252  11.063  16.507  1.00  0.69           H  
ATOM   1106 1HB  LEU A  67     -25.754   9.084  16.751  1.00  0.69           H  
ATOM   1107 2HB  LEU A  67     -25.724   8.878  14.996  1.00  0.69           H  
ATOM   1108  HG  LEU A  67     -23.197   8.598  15.174  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  67     -22.340   8.086  17.431  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  67     -23.009   9.684  17.330  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  67     -23.920   8.403  18.106  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  67     -23.315   6.288  15.919  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  67     -24.889   6.585  16.639  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  67     -24.704   6.692  14.885  1.00  0.69           H  
ATOM   1115  N   LYS A  68     -22.825  11.313  14.510  1.00  0.76           N  
ATOM   1116  CA  LYS A  68     -21.973  11.470  13.339  1.00  0.76           C  
ATOM   1117  C   LYS A  68     -20.899  10.391  13.307  1.00  0.76           C  
ATOM   1118  O   LYS A  68     -20.182  10.198  14.286  1.00  0.76           O  
ATOM   1119  CB  LYS A  68     -21.322  12.851  13.291  1.00  0.76           C  
ATOM   1120  CG  LYS A  68     -20.421  13.048  12.052  1.00  0.76           C  
ATOM   1121  CD  LYS A  68     -19.830  14.453  11.974  1.00  0.76           C  
ATOM   1122  CE  LYS A  68     -18.937  14.602  10.728  1.00  0.76           C  
ATOM   1123  NZ  LYS A  68     -18.302  15.948  10.641  1.00  0.76           N  
ATOM   1124  H   LYS A  68     -22.458  11.520  15.439  1.00  0.76           H  
ATOM   1125  HA  LYS A  68     -22.585  11.360  12.453  1.00  0.76           H  
ATOM   1126 1HB  LYS A  68     -22.096  13.622  13.280  1.00  0.76           H  
ATOM   1127 2HB  LYS A  68     -20.717  13.001  14.183  1.00  0.76           H  
ATOM   1128 1HG  LYS A  68     -19.595  12.340  12.108  1.00  0.76           H  
ATOM   1129 2HG  LYS A  68     -20.980  12.832  11.142  1.00  0.76           H  
ATOM   1130 1HD  LYS A  68     -20.637  15.181  11.922  1.00  0.76           H  
ATOM   1131 2HD  LYS A  68     -19.238  14.653  12.868  1.00  0.76           H  
ATOM   1132 1HE  LYS A  68     -18.154  13.844  10.757  1.00  0.76           H  
ATOM   1133 2HE  LYS A  68     -19.544  14.444   9.836  1.00  0.76           H  
ATOM   1134 1HZ  LYS A  68     -17.724  16.002   9.805  1.00  0.76           H  
ATOM   1135 2HZ  LYS A  68     -19.018  16.656  10.597  1.00  0.76           H  
ATOM   1136 3HZ  LYS A  68     -17.727  16.100  11.454  1.00  0.76           H  
ATOM   1137  N   HIS A  69     -20.783   9.670  12.194  1.00  0.84           N  
ATOM   1138  CA  HIS A  69     -19.765   8.619  12.094  1.00  0.84           C  
ATOM   1139  C   HIS A  69     -19.291   8.447  10.657  1.00  0.84           C  
ATOM   1140  O   HIS A  69     -20.083   8.122   9.780  1.00  0.84           O  
ATOM   1141  CB  HIS A  69     -20.333   7.290  12.605  1.00  0.84           C  
ATOM   1142  CG  HIS A  69     -19.339   6.166  12.701  1.00  0.84           C  
ATOM   1143  ND1 HIS A  69     -19.706   4.842  12.546  1.00  0.84           N  
ATOM   1144  CD2 HIS A  69     -18.004   6.159  12.954  1.00  0.84           C  
ATOM   1145  CE1 HIS A  69     -18.640   4.069  12.698  1.00  0.84           C  
ATOM   1146  NE2 HIS A  69     -17.596   4.843  12.945  1.00  0.84           N  
ATOM   1147  H   HIS A  69     -21.427   9.851  11.422  1.00  0.84           H  
ATOM   1148  HA  HIS A  69     -18.900   8.883  12.703  1.00  0.84           H  
ATOM   1149 1HB  HIS A  69     -20.769   7.442  13.594  1.00  0.84           H  
ATOM   1150 2HB  HIS A  69     -21.142   6.975  11.946  1.00  0.84           H  
ATOM   1151  HD2 HIS A  69     -17.370   7.030  13.137  1.00  0.84           H  
ATOM   1152  HE1 HIS A  69     -18.628   2.980  12.631  1.00  0.84           H  
ATOM   1153  HE2 HIS A  69     -16.646   4.529  13.104  1.00  0.84           H  
ATOM   1154  N   ASP A  70     -17.998   8.665  10.411  1.00  0.89           N  
ATOM   1155  CA  ASP A  70     -17.425   8.543   9.061  1.00  0.89           C  
ATOM   1156  C   ASP A  70     -18.242   9.378   8.059  1.00  0.89           C  
ATOM   1157  O   ASP A  70     -18.577   8.920   6.967  1.00  0.89           O  
ATOM   1158  CB  ASP A  70     -17.379   7.064   8.635  1.00  0.89           C  
ATOM   1159  CG  ASP A  70     -16.404   6.769   7.467  1.00  0.89           C  
ATOM   1160  OD1 ASP A  70     -15.428   7.471   7.339  1.00  0.89           O  
ATOM   1161  OD2 ASP A  70     -16.643   5.832   6.734  1.00  0.89           O  
ATOM   1162  H   ASP A  70     -17.391   8.917  11.180  1.00  0.89           H  
ATOM   1163  HA  ASP A  70     -16.406   8.933   9.077  1.00  0.89           H  
ATOM   1164 1HB  ASP A  70     -17.084   6.451   9.490  1.00  0.89           H  
ATOM   1165 2HB  ASP A  70     -18.379   6.741   8.337  1.00  0.89           H  
ATOM   1166  N   ASP A  71     -18.576  10.602   8.479  1.00  0.90           N  
ATOM   1167  CA  ASP A  71     -19.371  11.592   7.743  1.00  0.90           C  
ATOM   1168  C   ASP A  71     -20.845  11.221   7.493  1.00  0.90           C  
ATOM   1169  O   ASP A  71     -21.567  11.973   6.835  1.00  0.90           O  
ATOM   1170  CB  ASP A  71     -18.676  12.002   6.439  1.00  0.90           C  
ATOM   1171  CG  ASP A  71     -17.422  12.837   6.733  1.00  0.90           C  
ATOM   1172  OD1 ASP A  71     -17.512  13.693   7.596  1.00  0.90           O  
ATOM   1173  OD2 ASP A  71     -16.408  12.621   6.119  1.00  0.90           O  
ATOM   1174  H   ASP A  71     -18.245  10.864   9.394  1.00  0.90           H  
ATOM   1175  HA  ASP A  71     -19.392  12.490   8.356  1.00  0.90           H  
ATOM   1176 1HB  ASP A  71     -18.395  11.124   5.860  1.00  0.90           H  
ATOM   1177 2HB  ASP A  71     -19.360  12.592   5.829  1.00  0.90           H  
ATOM   1178  N   LEU A  72     -21.324  10.135   8.094  1.00  0.86           N  
ATOM   1179  CA  LEU A  72     -22.740   9.815   8.060  1.00  0.86           C  
ATOM   1180  C   LEU A  72     -23.393  10.484   9.235  1.00  0.86           C  
ATOM   1181  O   LEU A  72     -22.927  10.323  10.362  1.00  0.86           O  
ATOM   1182  CB  LEU A  72     -23.001   8.308   8.185  1.00  0.86           C  
ATOM   1183  CG  LEU A  72     -24.504   7.907   8.276  1.00  0.86           C  
ATOM   1184  CD1 LEU A  72     -25.210   8.234   6.979  1.00  0.86           C  
ATOM   1185  CD2 LEU A  72     -24.602   6.440   8.619  1.00  0.86           C  
ATOM   1186  H   LEU A  72     -20.705   9.503   8.595  1.00  0.86           H  
ATOM   1187  HA  LEU A  72     -23.177  10.195   7.138  1.00  0.86           H  
ATOM   1188 1HB  LEU A  72     -22.565   7.806   7.324  1.00  0.86           H  
ATOM   1189 2HB  LEU A  72     -22.506   7.940   9.082  1.00  0.86           H  
ATOM   1190  HG  LEU A  72     -24.983   8.484   9.065  1.00  0.86           H  
ATOM   1191 1HD1 LEU A  72     -26.263   7.964   7.064  1.00  0.86           H  
ATOM   1192 2HD1 LEU A  72     -25.127   9.301   6.779  1.00  0.86           H  
ATOM   1193 3HD1 LEU A  72     -24.755   7.674   6.165  1.00  0.86           H  
ATOM   1194 1HD2 LEU A  72     -25.643   6.146   8.709  1.00  0.86           H  
ATOM   1195 2HD2 LEU A  72     -24.124   5.846   7.843  1.00  0.86           H  
ATOM   1196 3HD2 LEU A  72     -24.097   6.280   9.565  1.00  0.86           H  
ATOM   1197  N   VAL A  73     -24.435  11.262   8.997  1.00  0.79           N  
ATOM   1198  CA  VAL A  73     -25.097  11.904  10.116  1.00  0.79           C  
ATOM   1199  C   VAL A  73     -26.530  11.414  10.238  1.00  0.79           C  
ATOM   1200  O   VAL A  73     -27.330  11.561   9.311  1.00  0.79           O  
ATOM   1201  CB  VAL A  73     -25.064  13.436   9.960  1.00  0.79           C  
ATOM   1202  CG1 VAL A  73     -25.776  14.081  11.129  1.00  0.79           C  
ATOM   1203  CG2 VAL A  73     -23.615  13.911   9.906  1.00  0.79           C  
ATOM   1204  H   VAL A  73     -24.773  11.391   8.054  1.00  0.79           H  
ATOM   1205  HA  VAL A  73     -24.574  11.650  11.033  1.00  0.79           H  
ATOM   1206  HB  VAL A  73     -25.583  13.720   9.046  1.00  0.79           H  
ATOM   1207 1HG1 VAL A  73     -25.755  15.161  11.021  1.00  0.79           H  
ATOM   1208 2HG1 VAL A  73     -26.812  13.743  11.169  1.00  0.79           H  
ATOM   1209 3HG1 VAL A  73     -25.263  13.794  12.043  1.00  0.79           H  
ATOM   1210 1HG2 VAL A  73     -23.592  14.992   9.798  1.00  0.79           H  
ATOM   1211 2HG2 VAL A  73     -23.127  13.628  10.828  1.00  0.79           H  
ATOM   1212 3HG2 VAL A  73     -23.100  13.452   9.061  1.00  0.79           H  
ATOM   1213  N   LEU A  74     -26.841  10.827  11.385  1.00  0.72           N  
ATOM   1214  CA  LEU A  74     -28.174  10.320  11.649  1.00  0.72           C  
ATOM   1215  C   LEU A  74     -28.835  11.208  12.690  1.00  0.72           C  
ATOM   1216  O   LEU A  74     -28.204  11.580  13.676  1.00  0.72           O  
ATOM   1217  CB  LEU A  74     -28.092   8.884  12.158  1.00  0.72           C  
ATOM   1218  CG  LEU A  74     -27.434   7.857  11.256  1.00  0.72           C  
ATOM   1219  CD1 LEU A  74     -27.388   6.525  11.990  1.00  0.72           C  
ATOM   1220  CD2 LEU A  74     -28.215   7.743   9.965  1.00  0.72           C  
ATOM   1221  H   LEU A  74     -26.113  10.732  12.094  1.00  0.72           H  
ATOM   1222  HA  LEU A  74     -28.760  10.352  10.732  1.00  0.72           H  
ATOM   1223 1HB  LEU A  74     -27.520   8.899  13.076  1.00  0.72           H  
ATOM   1224 2HB  LEU A  74     -29.098   8.533  12.386  1.00  0.72           H  
ATOM   1225  HG  LEU A  74     -26.409   8.159  11.037  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  74     -26.911   5.791  11.350  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  74     -26.814   6.634  12.912  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  74     -28.401   6.196  12.230  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  74     -27.749   7.005   9.320  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  74     -29.236   7.435  10.186  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  74     -28.226   8.711   9.458  1.00  0.72           H  
ATOM   1232  N   THR A  75     -30.113  11.524  12.497  1.00  0.66           N  
ATOM   1233  CA  THR A  75     -30.815  12.406  13.436  1.00  0.66           C  
ATOM   1234  C   THR A  75     -32.026  11.756  14.116  1.00  0.66           C  
ATOM   1235  O   THR A  75     -32.683  12.351  14.968  1.00  0.66           O  
ATOM   1236  CB  THR A  75     -31.251  13.665  12.694  1.00  0.66           C  
ATOM   1237  OG1 THR A  75     -32.158  13.310  11.643  1.00  0.66           O  
ATOM   1238  CG2 THR A  75     -30.017  14.362  12.058  1.00  0.66           C  
ATOM   1239  H   THR A  75     -30.588  11.191  11.670  1.00  0.66           H  
ATOM   1240  HA  THR A  75     -30.121  12.698  14.225  1.00  0.66           H  
ATOM   1241  HB  THR A  75     -31.743  14.340  13.384  1.00  0.66           H  
ATOM   1242  HG1 THR A  75     -32.993  13.020  12.026  1.00  0.66           H  
ATOM   1243 1HG2 THR A  75     -30.335  15.253  11.523  1.00  0.66           H  
ATOM   1244 2HG2 THR A  75     -29.314  14.642  12.825  1.00  0.66           H  
ATOM   1245 3HG2 THR A  75     -29.531  13.689  11.358  1.00  0.66           H  
ATOM   1246  N   ASP A  76     -32.358  10.558  13.677  1.00  0.63           N  
ATOM   1247  CA  ASP A  76     -33.489   9.801  14.197  1.00  0.63           C  
ATOM   1248  C   ASP A  76     -32.980   8.802  15.213  1.00  0.63           C  
ATOM   1249  O   ASP A  76     -32.196   7.919  14.865  1.00  0.63           O  
ATOM   1250  CB  ASP A  76     -34.284   9.141  13.067  1.00  0.63           C  
ATOM   1251  CG  ASP A  76     -35.550   8.347  13.518  1.00  0.63           C  
ATOM   1252  OD1 ASP A  76     -35.593   7.848  14.642  1.00  0.63           O  
ATOM   1253  OD2 ASP A  76     -36.463   8.256  12.726  1.00  0.63           O  
ATOM   1254  H   ASP A  76     -31.773  10.141  12.974  1.00  0.63           H  
ATOM   1255  HA  ASP A  76     -34.162  10.488  14.711  1.00  0.63           H  
ATOM   1256 1HB  ASP A  76     -34.605   9.912  12.365  1.00  0.63           H  
ATOM   1257 2HB  ASP A  76     -33.634   8.467  12.518  1.00  0.63           H  
ATOM   1258  N   SER A  77     -33.384   8.947  16.473  1.00  0.62           N  
ATOM   1259  CA  SER A  77     -32.868   8.076  17.523  1.00  0.62           C  
ATOM   1260  C   SER A  77     -33.143   6.608  17.263  1.00  0.62           C  
ATOM   1261  O   SER A  77     -32.429   5.743  17.755  1.00  0.62           O  
ATOM   1262  CB  SER A  77     -33.495   8.417  18.849  1.00  0.62           C  
ATOM   1263  OG  SER A  77     -34.866   8.140  18.850  1.00  0.62           O  
ATOM   1264  H   SER A  77     -34.043   9.680  16.695  1.00  0.62           H  
ATOM   1265  HA  SER A  77     -31.797   8.223  17.596  1.00  0.62           H  
ATOM   1266 1HB  SER A  77     -33.018   7.837  19.626  1.00  0.62           H  
ATOM   1267 2HB  SER A  77     -33.328   9.454  19.072  1.00  0.62           H  
ATOM   1268  HG  SER A  77     -34.969   7.329  18.342  1.00  0.62           H  
ATOM   1269  N   HIS A  78     -34.166   6.280  16.494  1.00  0.61           N  
ATOM   1270  CA  HIS A  78     -34.401   4.869  16.278  1.00  0.61           C  
ATOM   1271  C   HIS A  78     -33.372   4.358  15.279  1.00  0.61           C  
ATOM   1272  O   HIS A  78     -32.806   3.276  15.448  1.00  0.61           O  
ATOM   1273  CB  HIS A  78     -35.840   4.644  15.859  1.00  0.61           C  
ATOM   1274  CG  HIS A  78     -36.789   4.911  17.016  1.00  0.61           C  
ATOM   1275  ND1 HIS A  78     -38.115   5.181  16.840  1.00  0.61           N  
ATOM   1276  CD2 HIS A  78     -36.577   4.941  18.357  1.00  0.61           C  
ATOM   1277  CE1 HIS A  78     -38.688   5.365  18.026  1.00  0.61           C  
ATOM   1278  NE2 HIS A  78     -37.792   5.214  18.960  1.00  0.61           N  
ATOM   1279  H   HIS A  78     -34.745   6.988  16.023  1.00  0.61           H  
ATOM   1280  HA  HIS A  78     -34.250   4.322  17.208  1.00  0.61           H  
ATOM   1281 1HB  HIS A  78     -36.093   5.315  15.034  1.00  0.61           H  
ATOM   1282 2HB  HIS A  78     -35.975   3.621  15.517  1.00  0.61           H  
ATOM   1283  HD1 HIS A  78     -38.593   5.238  15.960  1.00  0.61           H  
ATOM   1284  HD2 HIS A  78     -35.687   4.786  18.964  1.00  0.61           H  
ATOM   1285  HE1 HIS A  78     -39.731   5.586  18.114  1.00  0.61           H  
ATOM   1286  N   ALA A  79     -33.090   5.165  14.248  1.00  0.61           N  
ATOM   1287  CA  ALA A  79     -32.079   4.802  13.258  1.00  0.61           C  
ATOM   1288  C   ALA A  79     -30.713   4.709  13.921  1.00  0.61           C  
ATOM   1289  O   ALA A  79     -29.930   3.816  13.607  1.00  0.61           O  
ATOM   1290  CB  ALA A  79     -32.032   5.805  12.126  1.00  0.61           C  
ATOM   1291  H   ALA A  79     -33.578   6.053  14.169  1.00  0.61           H  
ATOM   1292  HA  ALA A  79     -32.333   3.821  12.856  1.00  0.61           H  
ATOM   1293 1HB  ALA A  79     -31.279   5.500  11.399  1.00  0.61           H  
ATOM   1294 2HB  ALA A  79     -33.008   5.857  11.644  1.00  0.61           H  
ATOM   1295 3HB  ALA A  79     -31.772   6.783  12.528  1.00  0.61           H  
ATOM   1296  N   ILE A  80     -30.445   5.623  14.866  1.00  0.61           N  
ATOM   1297  CA  ILE A  80     -29.178   5.638  15.593  1.00  0.61           C  
ATOM   1298  C   ILE A  80     -29.025   4.383  16.418  1.00  0.61           C  
ATOM   1299  O   ILE A  80     -27.984   3.727  16.388  1.00  0.61           O  
ATOM   1300  CB  ILE A  80     -29.052   6.865  16.510  1.00  0.61           C  
ATOM   1301  CG1 ILE A  80     -28.922   8.137  15.656  1.00  0.61           C  
ATOM   1302  CG2 ILE A  80     -27.865   6.710  17.413  1.00  0.61           C  
ATOM   1303  CD1 ILE A  80     -29.066   9.431  16.424  1.00  0.61           C  
ATOM   1304  H   ILE A  80     -31.139   6.346  15.054  1.00  0.61           H  
ATOM   1305  HA  ILE A  80     -28.367   5.675  14.870  1.00  0.61           H  
ATOM   1306  HB  ILE A  80     -29.946   6.957  17.111  1.00  0.61           H  
ATOM   1307 1HG1 ILE A  80     -27.953   8.125  15.188  1.00  0.61           H  
ATOM   1308 2HG1 ILE A  80     -29.681   8.118  14.878  1.00  0.61           H  
ATOM   1309 1HG2 ILE A  80     -27.775   7.580  18.062  1.00  0.61           H  
ATOM   1310 2HG2 ILE A  80     -27.976   5.813  18.022  1.00  0.61           H  
ATOM   1311 3HG2 ILE A  80     -27.003   6.623  16.804  1.00  0.61           H  
ATOM   1312 1HD1 ILE A  80     -28.956  10.275  15.746  1.00  0.61           H  
ATOM   1313 2HD1 ILE A  80     -30.039   9.473  16.872  1.00  0.61           H  
ATOM   1314 3HD1 ILE A  80     -28.303   9.491  17.197  1.00  0.61           H  
ATOM   1315  N   ILE A  81     -30.075   4.002  17.122  1.00  0.60           N  
ATOM   1316  CA  ILE A  81     -30.015   2.785  17.895  1.00  0.60           C  
ATOM   1317  C   ILE A  81     -29.795   1.573  17.021  1.00  0.60           C  
ATOM   1318  O   ILE A  81     -28.891   0.780  17.292  1.00  0.60           O  
ATOM   1319  CB  ILE A  81     -31.293   2.633  18.714  1.00  0.60           C  
ATOM   1320  CG1 ILE A  81     -31.273   3.705  19.769  1.00  0.60           C  
ATOM   1321  CG2 ILE A  81     -31.449   1.226  19.282  1.00  0.60           C  
ATOM   1322  CD1 ILE A  81     -32.544   3.886  20.458  1.00  0.60           C  
ATOM   1323  H   ILE A  81     -30.925   4.567  17.141  1.00  0.60           H  
ATOM   1324  HA  ILE A  81     -29.177   2.865  18.585  1.00  0.60           H  
ATOM   1325  HB  ILE A  81     -32.147   2.845  18.068  1.00  0.60           H  
ATOM   1326 1HG1 ILE A  81     -30.514   3.460  20.498  1.00  0.60           H  
ATOM   1327 2HG1 ILE A  81     -31.000   4.626  19.302  1.00  0.60           H  
ATOM   1328 1HG2 ILE A  81     -32.380   1.167  19.848  1.00  0.60           H  
ATOM   1329 2HG2 ILE A  81     -31.475   0.512  18.461  1.00  0.60           H  
ATOM   1330 3HG2 ILE A  81     -30.621   0.992  19.935  1.00  0.60           H  
ATOM   1331 1HD1 ILE A  81     -32.453   4.675  21.185  1.00  0.60           H  
ATOM   1332 2HD1 ILE A  81     -33.309   4.152  19.731  1.00  0.60           H  
ATOM   1333 3HD1 ILE A  81     -32.802   2.958  20.946  1.00  0.60           H  
ATOM   1334  N   MET A  82     -30.556   1.448  15.933  1.00  0.61           N  
ATOM   1335  CA  MET A  82     -30.375   0.285  15.083  1.00  0.61           C  
ATOM   1336  C   MET A  82     -28.983   0.289  14.442  1.00  0.61           C  
ATOM   1337  O   MET A  82     -28.346  -0.757  14.354  1.00  0.61           O  
ATOM   1338  CB  MET A  82     -31.473   0.244  14.020  1.00  0.61           C  
ATOM   1339  CG  MET A  82     -32.871  -0.025  14.582  1.00  0.61           C  
ATOM   1340  SD  MET A  82     -32.994  -1.557  15.495  1.00  0.61           S  
ATOM   1341  CE  MET A  82     -32.842  -2.893  14.316  1.00  0.61           C  
ATOM   1342  H   MET A  82     -31.279   2.137  15.720  1.00  0.61           H  
ATOM   1343  HA  MET A  82     -30.455  -0.608  15.700  1.00  0.61           H  
ATOM   1344 1HB  MET A  82     -31.502   1.208  13.505  1.00  0.61           H  
ATOM   1345 2HB  MET A  82     -31.241  -0.522  13.279  1.00  0.61           H  
ATOM   1346 1HG  MET A  82     -33.130   0.786  15.259  1.00  0.61           H  
ATOM   1347 2HG  MET A  82     -33.599  -0.035  13.786  1.00  0.61           H  
ATOM   1348 1HE  MET A  82     -32.900  -3.847  14.843  1.00  0.61           H  
ATOM   1349 2HE  MET A  82     -33.647  -2.839  13.599  1.00  0.61           H  
ATOM   1350 3HE  MET A  82     -31.883  -2.823  13.796  1.00  0.61           H  
ATOM   1351  N   TYR A  83     -28.477   1.473  14.074  1.00  0.62           N  
ATOM   1352  CA  TYR A  83     -27.151   1.629  13.482  1.00  0.62           C  
ATOM   1353  C   TYR A  83     -26.080   1.120  14.433  1.00  0.62           C  
ATOM   1354  O   TYR A  83     -25.267   0.259  14.074  1.00  0.62           O  
ATOM   1355  CB  TYR A  83     -26.922   3.105  13.143  1.00  0.62           C  
ATOM   1356  CG  TYR A  83     -25.596   3.483  12.560  1.00  0.62           C  
ATOM   1357  CD1 TYR A  83     -25.361   3.258  11.221  1.00  0.62           C  
ATOM   1358  CD2 TYR A  83     -24.630   4.094  13.351  1.00  0.62           C  
ATOM   1359  CE1 TYR A  83     -24.172   3.631  10.662  1.00  0.62           C  
ATOM   1360  CE2 TYR A  83     -23.421   4.476  12.788  1.00  0.62           C  
ATOM   1361  CZ  TYR A  83     -23.196   4.243  11.440  1.00  0.62           C  
ATOM   1362  OH  TYR A  83     -22.005   4.592  10.847  1.00  0.62           O  
ATOM   1363  H   TYR A  83     -29.047   2.311  14.166  1.00  0.62           H  
ATOM   1364  HA  TYR A  83     -27.104   1.035  12.570  1.00  0.62           H  
ATOM   1365 1HB  TYR A  83     -27.689   3.419  12.439  1.00  0.62           H  
ATOM   1366 2HB  TYR A  83     -27.062   3.695  14.038  1.00  0.62           H  
ATOM   1367  HD1 TYR A  83     -26.128   2.785  10.607  1.00  0.62           H  
ATOM   1368  HD2 TYR A  83     -24.829   4.271  14.409  1.00  0.62           H  
ATOM   1369  HE1 TYR A  83     -23.990   3.448   9.603  1.00  0.62           H  
ATOM   1370  HE2 TYR A  83     -22.652   4.954  13.399  1.00  0.62           H  
ATOM   1371  HH  TYR A  83     -21.316   4.732  11.524  1.00  0.62           H  
ATOM   1372  N   LEU A  84     -26.116   1.607  15.674  1.00  0.64           N  
ATOM   1373  CA  LEU A  84     -25.129   1.208  16.657  1.00  0.64           C  
ATOM   1374  C   LEU A  84     -25.208  -0.285  16.913  1.00  0.64           C  
ATOM   1375  O   LEU A  84     -24.192  -0.959  17.064  1.00  0.64           O  
ATOM   1376  CB  LEU A  84     -25.378   1.940  17.984  1.00  0.64           C  
ATOM   1377  CG  LEU A  84     -25.120   3.456  18.010  1.00  0.64           C  
ATOM   1378  CD1 LEU A  84     -25.604   4.004  19.353  1.00  0.64           C  
ATOM   1379  CD2 LEU A  84     -23.642   3.721  17.793  1.00  0.64           C  
ATOM   1380  H   LEU A  84     -26.829   2.294  15.927  1.00  0.64           H  
ATOM   1381  HA  LEU A  84     -24.138   1.453  16.277  1.00  0.64           H  
ATOM   1382 1HB  LEU A  84     -26.422   1.778  18.269  1.00  0.64           H  
ATOM   1383 2HB  LEU A  84     -24.745   1.498  18.739  1.00  0.64           H  
ATOM   1384  HG  LEU A  84     -25.686   3.945  17.221  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  84     -25.438   5.081  19.391  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  84     -26.670   3.797  19.462  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  84     -25.059   3.521  20.157  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  84     -23.456   4.790  17.820  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  84     -23.068   3.241  18.571  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  84     -23.347   3.322  16.822  1.00  0.64           H  
ATOM   1391  N   CYS A  85     -26.416  -0.823  16.945  1.00  0.68           N  
ATOM   1392  CA  CYS A  85     -26.563  -2.235  17.217  1.00  0.68           C  
ATOM   1393  C   CYS A  85     -26.041  -3.082  16.063  1.00  0.68           C  
ATOM   1394  O   CYS A  85     -25.289  -4.036  16.272  1.00  0.68           O  
ATOM   1395  CB  CYS A  85     -28.013  -2.504  17.503  1.00  0.68           C  
ATOM   1396  SG  CYS A  85     -28.465  -1.672  19.017  1.00  0.68           S  
ATOM   1397  H   CYS A  85     -27.249  -0.244  16.820  1.00  0.68           H  
ATOM   1398  HA  CYS A  85     -25.989  -2.473  18.109  1.00  0.68           H  
ATOM   1399 1HB  CYS A  85     -28.640  -2.134  16.692  1.00  0.68           H  
ATOM   1400 2HB  CYS A  85     -28.184  -3.569  17.613  1.00  0.68           H  
ATOM   1401  HG  CYS A  85     -28.540  -0.441  18.463  1.00  0.68           H  
ATOM   1402  N   ASP A  86     -26.338  -2.682  14.823  1.00  0.73           N  
ATOM   1403  CA  ASP A  86     -25.855  -3.422  13.660  1.00  0.73           C  
ATOM   1404  C   ASP A  86     -24.327  -3.457  13.593  1.00  0.73           C  
ATOM   1405  O   ASP A  86     -23.744  -4.445  13.142  1.00  0.73           O  
ATOM   1406  CB  ASP A  86     -26.437  -2.852  12.357  1.00  0.73           C  
ATOM   1407  CG  ASP A  86     -27.931  -3.241  12.145  1.00  0.73           C  
ATOM   1408  OD1 ASP A  86     -28.385  -4.102  12.861  1.00  0.73           O  
ATOM   1409  OD2 ASP A  86     -28.592  -2.725  11.257  1.00  0.73           O  
ATOM   1410  H   ASP A  86     -26.939  -1.872  14.682  1.00  0.73           H  
ATOM   1411  HA  ASP A  86     -26.205  -4.448  13.751  1.00  0.73           H  
ATOM   1412 1HB  ASP A  86     -26.363  -1.760  12.389  1.00  0.73           H  
ATOM   1413 2HB  ASP A  86     -25.849  -3.198  11.510  1.00  0.73           H  
ATOM   1414  N   ILE A  87     -23.687  -2.383  14.045  1.00  0.83           N  
ATOM   1415  CA  ILE A  87     -22.235  -2.280  14.044  1.00  0.83           C  
ATOM   1416  C   ILE A  87     -21.538  -2.933  15.241  1.00  0.83           C  
ATOM   1417  O   ILE A  87     -20.495  -3.571  15.077  1.00  0.83           O  
ATOM   1418  CB  ILE A  87     -21.803  -0.813  13.996  1.00  0.83           C  
ATOM   1419  CG1 ILE A  87     -22.236  -0.199  12.715  1.00  0.83           C  
ATOM   1420  CG2 ILE A  87     -20.290  -0.706  14.148  1.00  0.83           C  
ATOM   1421  CD1 ILE A  87     -22.084   1.257  12.718  1.00  0.83           C  
ATOM   1422  H   ILE A  87     -24.236  -1.585  14.369  1.00  0.83           H  
ATOM   1423  HA  ILE A  87     -21.872  -2.768  13.142  1.00  0.83           H  
ATOM   1424  HB  ILE A  87     -22.296  -0.270  14.806  1.00  0.83           H  
ATOM   1425 1HG1 ILE A  87     -21.642  -0.612  11.903  1.00  0.83           H  
ATOM   1426 2HG1 ILE A  87     -23.286  -0.435  12.535  1.00  0.83           H  
ATOM   1427 1HG2 ILE A  87     -19.997   0.342  14.124  1.00  0.83           H  
ATOM   1428 2HG2 ILE A  87     -19.989  -1.143  15.094  1.00  0.83           H  
ATOM   1429 3HG2 ILE A  87     -19.804  -1.239  13.334  1.00  0.83           H  
ATOM   1430 1HD1 ILE A  87     -22.410   1.631  11.762  1.00  0.83           H  
ATOM   1431 2HD1 ILE A  87     -22.697   1.677  13.516  1.00  0.83           H  
ATOM   1432 3HD1 ILE A  87     -21.043   1.525  12.877  1.00  0.83           H  
ATOM   1433  N   PHE A  88     -22.063  -2.709  16.447  1.00  0.97           N  
ATOM   1434  CA  PHE A  88     -21.380  -3.134  17.658  1.00  0.97           C  
ATOM   1435  C   PHE A  88     -21.995  -4.290  18.483  1.00  0.97           C  
ATOM   1436  O   PHE A  88     -21.304  -4.843  19.351  1.00  0.97           O  
ATOM   1437  CB  PHE A  88     -21.285  -1.927  18.570  1.00  0.97           C  
ATOM   1438  CG  PHE A  88     -20.529  -0.720  18.023  1.00  0.97           C  
ATOM   1439  CD1 PHE A  88     -21.223   0.402  17.582  1.00  0.97           C  
ATOM   1440  CD2 PHE A  88     -19.147  -0.685  17.988  1.00  0.97           C  
ATOM   1441  CE1 PHE A  88     -20.563   1.516  17.112  1.00  0.97           C  
ATOM   1442  CE2 PHE A  88     -18.483   0.436  17.521  1.00  0.97           C  
ATOM   1443  CZ  PHE A  88     -19.193   1.536  17.082  1.00  0.97           C  
ATOM   1444  H   PHE A  88     -22.934  -2.192  16.535  1.00  0.97           H  
ATOM   1445  HA  PHE A  88     -20.374  -3.438  17.373  1.00  0.97           H  
ATOM   1446 1HB  PHE A  88     -22.280  -1.605  18.809  1.00  0.97           H  
ATOM   1447 2HB  PHE A  88     -20.817  -2.233  19.500  1.00  0.97           H  
ATOM   1448  HD1 PHE A  88     -22.302   0.395  17.614  1.00  0.97           H  
ATOM   1449  HD2 PHE A  88     -18.579  -1.547  18.339  1.00  0.97           H  
ATOM   1450  HE1 PHE A  88     -21.127   2.380  16.769  1.00  0.97           H  
ATOM   1451  HE2 PHE A  88     -17.393   0.451  17.502  1.00  0.97           H  
ATOM   1452  HZ  PHE A  88     -18.664   2.416  16.715  1.00  0.97           H  
ATOM   1453  N   GLY A  89     -23.262  -4.664  18.258  1.00  1.15           N  
ATOM   1454  CA  GLY A  89     -23.873  -5.690  19.112  1.00  1.15           C  
ATOM   1455  C   GLY A  89     -23.396  -7.054  18.663  1.00  1.15           C  
ATOM   1456  O   GLY A  89     -22.621  -7.136  17.708  1.00  1.15           O  
ATOM   1457  H   GLY A  89     -23.825  -4.249  17.519  1.00  1.15           H  
ATOM   1458 1HA  GLY A  89     -23.600  -5.528  20.155  1.00  1.15           H  
ATOM   1459 2HA  GLY A  89     -24.959  -5.628  19.045  1.00  1.15           H  
ATOM   1460  N   GLN A  90     -23.824  -8.130  19.331  1.00  1.34           N  
ATOM   1461  CA  GLN A  90     -23.307  -9.432  18.930  1.00  1.34           C  
ATOM   1462  C   GLN A  90     -24.379 -10.520  18.786  1.00  1.34           C  
ATOM   1463  O   GLN A  90     -24.820 -11.127  19.770  1.00  1.34           O  
ATOM   1464  CB  GLN A  90     -22.245  -9.890  19.945  1.00  1.34           C  
ATOM   1465  CG  GLN A  90     -21.050  -8.888  20.141  1.00  1.34           C  
ATOM   1466  CD  GLN A  90     -20.136  -8.733  18.926  1.00  1.34           C  
ATOM   1467  OE1 GLN A  90     -19.704  -9.728  18.328  1.00  1.34           O  
ATOM   1468  NE2 GLN A  90     -19.846  -7.477  18.546  1.00  1.34           N  
ATOM   1469  H   GLN A  90     -24.502  -8.050  20.099  1.00  1.34           H  
ATOM   1470  HA  GLN A  90     -22.827  -9.327  17.958  1.00  1.34           H  
ATOM   1471 1HB  GLN A  90     -22.721 -10.040  20.917  1.00  1.34           H  
ATOM   1472 2HB  GLN A  90     -21.836 -10.850  19.629  1.00  1.34           H  
ATOM   1473 1HG  GLN A  90     -21.432  -7.906  20.408  1.00  1.34           H  
ATOM   1474 2HG  GLN A  90     -20.437  -9.262  20.960  1.00  1.34           H  
ATOM   1475 1HE2 GLN A  90     -19.270  -7.317  17.748  1.00  1.34           H  
ATOM   1476 2HE2 GLN A  90     -20.238  -6.663  19.039  1.00  1.34           H  
ATOM   1477  N   ASP A  91     -24.708 -10.875  17.554  1.00  1.49           N  
ATOM   1478  CA  ASP A  91     -25.705 -11.919  17.332  1.00  1.49           C  
ATOM   1479  C   ASP A  91     -27.026 -11.795  18.134  1.00  1.49           C  
ATOM   1480  O   ASP A  91     -27.998 -11.194  17.679  1.00  1.49           O  
ATOM   1481  CB  ASP A  91     -25.078 -13.308  17.590  1.00  1.49           C  
ATOM   1482  CG  ASP A  91     -23.999 -13.722  16.547  1.00  1.49           C  
ATOM   1483  OD1 ASP A  91     -23.868 -13.056  15.528  1.00  1.49           O  
ATOM   1484  OD2 ASP A  91     -23.324 -14.690  16.775  1.00  1.49           O  
ATOM   1485  H   ASP A  91     -24.310 -10.376  16.770  1.00  1.49           H  
ATOM   1486  HA  ASP A  91     -25.981 -11.878  16.279  1.00  1.49           H  
ATOM   1487 1HB  ASP A  91     -24.616 -13.339  18.575  1.00  1.49           H  
ATOM   1488 2HB  ASP A  91     -25.865 -14.065  17.575  1.00  1.49           H  
ATOM   1489  N   GLY A  92     -27.098 -12.527  19.239  1.00  1.55           N  
ATOM   1490  CA  GLY A  92     -28.324 -12.816  19.991  1.00  1.55           C  
ATOM   1491  C   GLY A  92     -28.765 -11.786  21.034  1.00  1.55           C  
ATOM   1492  O   GLY A  92     -29.449 -12.140  21.994  1.00  1.55           O  
ATOM   1493  H   GLY A  92     -26.213 -12.860  19.591  1.00  1.55           H  
ATOM   1494 1HA  GLY A  92     -29.135 -12.956  19.277  1.00  1.55           H  
ATOM   1495 2HA  GLY A  92     -28.197 -13.777  20.487  1.00  1.55           H  
ATOM   1496  N   ASP A  93     -28.360 -10.535  20.875  1.00  1.51           N  
ATOM   1497  CA  ASP A  93     -28.736  -9.500  21.836  1.00  1.51           C  
ATOM   1498  C   ASP A  93     -29.390  -8.306  21.135  1.00  1.51           C  
ATOM   1499  O   ASP A  93     -30.613  -8.152  21.145  1.00  1.51           O  
ATOM   1500  CB  ASP A  93     -27.537  -9.103  22.761  1.00  1.51           C  
ATOM   1501  CG  ASP A  93     -26.181  -8.466  22.125  1.00  1.51           C  
ATOM   1502  OD1 ASP A  93     -26.122  -8.155  20.946  1.00  1.51           O  
ATOM   1503  OD2 ASP A  93     -25.259  -8.286  22.871  1.00  1.51           O  
ATOM   1504  H   ASP A  93     -27.802 -10.311  20.063  1.00  1.51           H  
ATOM   1505  HA  ASP A  93     -29.493  -9.915  22.502  1.00  1.51           H  
ATOM   1506 1HB  ASP A  93     -27.912  -8.387  23.498  1.00  1.51           H  
ATOM   1507 2HB  ASP A  93     -27.241  -9.989  23.323  1.00  1.51           H  
ATOM   1508  N   PHE A  94     -28.582  -7.469  20.525  1.00  1.37           N  
ATOM   1509  CA  PHE A  94     -29.066  -6.275  19.882  1.00  1.37           C  
ATOM   1510  C   PHE A  94     -28.821  -6.338  18.370  1.00  1.37           C  
ATOM   1511  O   PHE A  94     -29.644  -5.884  17.573  1.00  1.37           O  
ATOM   1512  CB  PHE A  94     -28.359  -5.105  20.529  1.00  1.37           C  
ATOM   1513  CG  PHE A  94     -28.570  -5.051  22.028  1.00  1.37           C  
ATOM   1514  CD1 PHE A  94     -27.523  -5.308  22.891  1.00  1.37           C  
ATOM   1515  CD2 PHE A  94     -29.802  -4.786  22.574  1.00  1.37           C  
ATOM   1516  CE1 PHE A  94     -27.706  -5.288  24.253  1.00  1.37           C  
ATOM   1517  CE2 PHE A  94     -29.995  -4.768  23.923  1.00  1.37           C  
ATOM   1518  CZ  PHE A  94     -28.950  -5.018  24.770  1.00  1.37           C  
ATOM   1519  H   PHE A  94     -27.596  -7.670  20.526  1.00  1.37           H  
ATOM   1520  HA  PHE A  94     -30.138  -6.186  20.054  1.00  1.37           H  
ATOM   1521 1HB  PHE A  94     -27.292  -5.174  20.332  1.00  1.37           H  
ATOM   1522 2HB  PHE A  94     -28.715  -4.206  20.111  1.00  1.37           H  
ATOM   1523  HD1 PHE A  94     -26.539  -5.540  22.481  1.00  1.37           H  
ATOM   1524  HD2 PHE A  94     -30.630  -4.602  21.930  1.00  1.37           H  
ATOM   1525  HE1 PHE A  94     -26.862  -5.494  24.916  1.00  1.37           H  
ATOM   1526  HE2 PHE A  94     -30.980  -4.557  24.318  1.00  1.37           H  
ATOM   1527  HZ  PHE A  94     -29.105  -5.006  25.847  1.00  1.37           H  
ATOM   1528  N   SER A  95     -27.708  -6.955  17.959  1.00  1.20           N  
ATOM   1529  CA  SER A  95     -27.349  -7.069  16.533  1.00  1.20           C  
ATOM   1530  C   SER A  95     -28.097  -8.202  15.864  1.00  1.20           C  
ATOM   1531  O   SER A  95     -27.492  -9.168  15.403  1.00  1.20           O  
ATOM   1532  CB  SER A  95     -25.880  -7.352  16.387  1.00  1.20           C  
ATOM   1533  OG  SER A  95     -25.518  -7.559  15.049  1.00  1.20           O  
ATOM   1534  H   SER A  95     -27.083  -7.346  18.654  1.00  1.20           H  
ATOM   1535  HA  SER A  95     -27.597  -6.133  16.027  1.00  1.20           H  
ATOM   1536 1HB  SER A  95     -25.328  -6.515  16.767  1.00  1.20           H  
ATOM   1537 2HB  SER A  95     -25.622  -8.221  16.979  1.00  1.20           H  
ATOM   1538  HG  SER A  95     -25.672  -6.723  14.597  1.00  1.20           H  
ATOM   1539  N   LEU A  96     -29.404  -8.064  15.796  1.00  1.05           N  
ATOM   1540  CA  LEU A  96     -30.261  -9.125  15.303  1.00  1.05           C  
ATOM   1541  C   LEU A  96     -30.057  -9.373  13.818  1.00  1.05           C  
ATOM   1542  O   LEU A  96     -29.987  -8.434  13.023  1.00  1.05           O  
ATOM   1543  CB  LEU A  96     -31.699  -8.740  15.588  1.00  1.05           C  
ATOM   1544  CG  LEU A  96     -32.020  -8.599  17.064  1.00  1.05           C  
ATOM   1545  CD1 LEU A  96     -33.404  -8.102  17.176  1.00  1.05           C  
ATOM   1546  CD2 LEU A  96     -31.817  -9.937  17.780  1.00  1.05           C  
ATOM   1547  H   LEU A  96     -29.795  -7.205  16.175  1.00  1.05           H  
ATOM   1548  HA  LEU A  96     -30.016 -10.040  15.845  1.00  1.05           H  
ATOM   1549 1HB  LEU A  96     -31.905  -7.785  15.111  1.00  1.05           H  
ATOM   1550 2HB  LEU A  96     -32.361  -9.493  15.162  1.00  1.05           H  
ATOM   1551  HG  LEU A  96     -31.360  -7.860  17.518  1.00  1.05           H  
ATOM   1552 1HD1 LEU A  96     -33.674  -7.972  18.225  1.00  1.05           H  
ATOM   1553 2HD1 LEU A  96     -33.473  -7.148  16.656  1.00  1.05           H  
ATOM   1554 3HD1 LEU A  96     -34.054  -8.811  16.714  1.00  1.05           H  
ATOM   1555 1HD2 LEU A  96     -32.049  -9.818  18.841  1.00  1.05           H  
ATOM   1556 2HD2 LEU A  96     -32.473 -10.688  17.344  1.00  1.05           H  
ATOM   1557 3HD2 LEU A  96     -30.773 -10.255  17.672  1.00  1.05           H  
ATOM   1558  N   LYS A  97     -30.025 -10.644  13.430  1.00  0.94           N  
ATOM   1559  CA  LYS A  97     -29.818 -11.009  12.032  1.00  0.94           C  
ATOM   1560  C   LYS A  97     -31.070 -11.547  11.347  1.00  0.94           C  
ATOM   1561  O   LYS A  97     -31.187 -11.478  10.128  1.00  0.94           O  
ATOM   1562  CB  LYS A  97     -28.700 -12.039  11.962  1.00  0.94           C  
ATOM   1563  CG  LYS A  97     -27.370 -11.494  12.450  1.00  0.94           C  
ATOM   1564  CD  LYS A  97     -26.272 -12.531  12.424  1.00  0.94           C  
ATOM   1565  CE  LYS A  97     -24.995 -11.942  12.996  1.00  0.94           C  
ATOM   1566  NZ  LYS A  97     -23.921 -12.952  13.128  1.00  0.94           N  
ATOM   1567  H   LYS A  97     -30.089 -11.367  14.132  1.00  0.94           H  
ATOM   1568  HA  LYS A  97     -29.502 -10.119  11.489  1.00  0.94           H  
ATOM   1569 1HB  LYS A  97     -28.960 -12.907  12.566  1.00  0.94           H  
ATOM   1570 2HB  LYS A  97     -28.575 -12.377  10.933  1.00  0.94           H  
ATOM   1571 1HG  LYS A  97     -27.075 -10.651  11.824  1.00  0.94           H  
ATOM   1572 2HG  LYS A  97     -27.476 -11.132  13.477  1.00  0.94           H  
ATOM   1573 1HD  LYS A  97     -26.562 -13.392  13.027  1.00  0.94           H  
ATOM   1574 2HD  LYS A  97     -26.091 -12.860  11.401  1.00  0.94           H  
ATOM   1575 1HE  LYS A  97     -24.648 -11.134  12.359  1.00  0.94           H  
ATOM   1576 2HE  LYS A  97     -25.216 -11.538  13.984  1.00  0.94           H  
ATOM   1577 1HZ  LYS A  97     -23.112 -12.523  13.554  1.00  0.94           H  
ATOM   1578 2HZ  LYS A  97     -24.243 -13.691  13.759  1.00  0.94           H  
ATOM   1579 3HZ  LYS A  97     -23.678 -13.343  12.241  1.00  0.94           H  
ATOM   1580  N   ASP A  98     -31.989 -12.102  12.136  1.00  0.86           N  
ATOM   1581  CA  ASP A  98     -33.208 -12.729  11.628  1.00  0.86           C  
ATOM   1582  C   ASP A  98     -34.266 -11.665  11.298  1.00  0.86           C  
ATOM   1583  O   ASP A  98     -34.759 -11.009  12.223  1.00  0.86           O  
ATOM   1584  CB  ASP A  98     -33.750 -13.727  12.657  1.00  0.86           C  
ATOM   1585  CG  ASP A  98     -35.003 -14.535  12.205  1.00  0.86           C  
ATOM   1586  OD1 ASP A  98     -35.756 -14.075  11.352  1.00  0.86           O  
ATOM   1587  OD2 ASP A  98     -35.182 -15.614  12.726  1.00  0.86           O  
ATOM   1588  H   ASP A  98     -31.823 -12.103  13.128  1.00  0.86           H  
ATOM   1589  HA  ASP A  98     -32.942 -13.313  10.757  1.00  0.86           H  
ATOM   1590 1HB  ASP A  98     -32.963 -14.442  12.909  1.00  0.86           H  
ATOM   1591 2HB  ASP A  98     -34.001 -13.194  13.575  1.00  0.86           H  
ATOM   1592  N   PRO A  99     -34.661 -11.477  10.015  1.00  0.81           N  
ATOM   1593  CA  PRO A  99     -35.625 -10.494   9.553  1.00  0.81           C  
ATOM   1594  C   PRO A  99     -36.968 -10.590  10.270  1.00  0.81           C  
ATOM   1595  O   PRO A  99     -37.697  -9.600  10.356  1.00  0.81           O  
ATOM   1596  CB  PRO A  99     -35.811 -10.867   8.075  1.00  0.81           C  
ATOM   1597  CG  PRO A  99     -34.532 -11.537   7.684  1.00  0.81           C  
ATOM   1598  CD  PRO A  99     -34.113 -12.311   8.911  1.00  0.81           C  
ATOM   1599  HA  PRO A  99     -35.193  -9.493   9.646  1.00  0.81           H  
ATOM   1600 1HB  PRO A  99     -36.684 -11.530   7.968  1.00  0.81           H  
ATOM   1601 2HB  PRO A  99     -36.020  -9.963   7.484  1.00  0.81           H  
ATOM   1602 1HG  PRO A  99     -34.696 -12.187   6.814  1.00  0.81           H  
ATOM   1603 2HG  PRO A  99     -33.784 -10.787   7.386  1.00  0.81           H  
ATOM   1604 1HD  PRO A  99     -34.562 -13.320   8.932  1.00  0.81           H  
ATOM   1605 2HD  PRO A  99     -33.029 -12.331   8.895  1.00  0.81           H  
ATOM   1606  N   LYS A 100     -37.313 -11.771  10.799  1.00  0.76           N  
ATOM   1607  CA  LYS A 100     -38.604 -11.901  11.458  1.00  0.76           C  
ATOM   1608  C   LYS A 100     -38.608 -11.247  12.823  1.00  0.76           C  
ATOM   1609  O   LYS A 100     -39.667 -10.890  13.328  1.00  0.76           O  
ATOM   1610  CB  LYS A 100     -39.021 -13.358  11.583  1.00  0.76           C  
ATOM   1611  CG  LYS A 100     -39.353 -14.027  10.254  1.00  0.76           C  
ATOM   1612  CD  LYS A 100     -39.780 -15.477  10.451  1.00  0.76           C  
ATOM   1613  CE  LYS A 100     -40.132 -16.139   9.125  1.00  0.76           C  
ATOM   1614  NZ  LYS A 100     -40.527 -17.564   9.304  1.00  0.76           N  
ATOM   1615  H   LYS A 100     -36.690 -12.589  10.776  1.00  0.76           H  
ATOM   1616  HA  LYS A 100     -39.349 -11.391  10.849  1.00  0.76           H  
ATOM   1617 1HB  LYS A 100     -38.208 -13.925  12.047  1.00  0.76           H  
ATOM   1618 2HB  LYS A 100     -39.888 -13.436  12.236  1.00  0.76           H  
ATOM   1619 1HG  LYS A 100     -40.149 -13.477   9.753  1.00  0.76           H  
ATOM   1620 2HG  LYS A 100     -38.462 -14.005   9.623  1.00  0.76           H  
ATOM   1621 1HD  LYS A 100     -38.960 -16.029  10.918  1.00  0.76           H  
ATOM   1622 2HD  LYS A 100     -40.645 -15.517  11.111  1.00  0.76           H  
ATOM   1623 1HE  LYS A 100     -40.959 -15.598   8.666  1.00  0.76           H  
ATOM   1624 2HE  LYS A 100     -39.268 -16.092   8.463  1.00  0.76           H  
ATOM   1625 1HZ  LYS A 100     -40.752 -17.967   8.405  1.00  0.76           H  
ATOM   1626 2HZ  LYS A 100     -39.762 -18.076   9.720  1.00  0.76           H  
ATOM   1627 3HZ  LYS A 100     -41.335 -17.617   9.908  1.00  0.76           H  
ATOM   1628  N   GLN A 101     -37.429 -11.099  13.429  1.00  0.73           N  
ATOM   1629  CA  GLN A 101     -37.348 -10.438  14.721  1.00  0.73           C  
ATOM   1630  C   GLN A 101     -37.068  -8.975  14.456  1.00  0.73           C  
ATOM   1631  O   GLN A 101     -37.572  -8.087  15.154  1.00  0.73           O  
ATOM   1632  CB  GLN A 101     -36.297 -11.053  15.633  1.00  0.73           C  
ATOM   1633  CG  GLN A 101     -36.301 -10.429  17.018  1.00  0.73           C  
ATOM   1634  CD  GLN A 101     -37.592 -10.639  17.752  1.00  0.73           C  
ATOM   1635  OE1 GLN A 101     -38.094 -11.760  17.895  1.00  0.73           O  
ATOM   1636  NE2 GLN A 101     -38.145  -9.532  18.225  1.00  0.73           N  
ATOM   1637  H   GLN A 101     -36.574 -11.398  12.964  1.00  0.73           H  
ATOM   1638  HA  GLN A 101     -38.311 -10.513  15.221  1.00  0.73           H  
ATOM   1639 1HB  GLN A 101     -36.471 -12.124  15.726  1.00  0.73           H  
ATOM   1640 2HB  GLN A 101     -35.306 -10.914  15.191  1.00  0.73           H  
ATOM   1641 1HG  GLN A 101     -35.484 -10.837  17.612  1.00  0.73           H  
ATOM   1642 2HG  GLN A 101     -36.191  -9.358  16.903  1.00  0.73           H  
ATOM   1643 1HE2 GLN A 101     -39.030  -9.570  18.738  1.00  0.73           H  
ATOM   1644 2HE2 GLN A 101     -37.681  -8.662  18.085  1.00  0.73           H  
ATOM   1645  N   ARG A 102     -36.266  -8.707  13.421  1.00  0.71           N  
ATOM   1646  CA  ARG A 102     -35.940  -7.324  13.114  1.00  0.71           C  
ATOM   1647  C   ARG A 102     -37.242  -6.585  12.818  1.00  0.71           C  
ATOM   1648  O   ARG A 102     -37.409  -5.446  13.242  1.00  0.71           O  
ATOM   1649  CB  ARG A 102     -34.969  -7.210  11.953  1.00  0.71           C  
ATOM   1650  CG  ARG A 102     -33.533  -7.681  12.257  1.00  0.71           C  
ATOM   1651  CD  ARG A 102     -32.650  -7.583  11.057  1.00  0.71           C  
ATOM   1652  NE  ARG A 102     -32.426  -6.185  10.633  1.00  0.71           N  
ATOM   1653  CZ  ARG A 102     -31.430  -5.358  11.096  1.00  0.71           C  
ATOM   1654  NH1 ARG A 102     -30.549  -5.769  11.986  1.00  0.71           N  
ATOM   1655  NH2 ARG A 102     -31.323  -4.113  10.637  1.00  0.71           N  
ATOM   1656  H   ARG A 102     -35.864  -9.466  12.870  1.00  0.71           H  
ATOM   1657  HA  ARG A 102     -35.472  -6.872  13.988  1.00  0.71           H  
ATOM   1658 1HB  ARG A 102     -35.346  -7.782  11.120  1.00  0.71           H  
ATOM   1659 2HB  ARG A 102     -34.911  -6.170  11.634  1.00  0.71           H  
ATOM   1660 1HG  ARG A 102     -33.105  -7.061  13.043  1.00  0.71           H  
ATOM   1661 2HG  ARG A 102     -33.548  -8.722  12.587  1.00  0.71           H  
ATOM   1662 1HD  ARG A 102     -31.687  -8.033  11.273  1.00  0.71           H  
ATOM   1663 2HD  ARG A 102     -33.113  -8.121  10.230  1.00  0.71           H  
ATOM   1664  HE  ARG A 102     -33.061  -5.802   9.947  1.00  0.71           H  
ATOM   1665 1HH1 ARG A 102     -30.554  -6.726  12.356  1.00  0.71           H  
ATOM   1666 2HH1 ARG A 102     -29.810  -5.113  12.304  1.00  0.71           H  
ATOM   1667 1HH2 ARG A 102     -31.974  -3.764   9.953  1.00  0.71           H  
ATOM   1668 2HH2 ARG A 102     -30.535  -3.513  10.967  1.00  0.71           H  
ATOM   1669  N   ALA A 103     -38.211  -7.285  12.193  1.00  0.69           N  
ATOM   1670  CA  ALA A 103     -39.540  -6.755  11.879  1.00  0.69           C  
ATOM   1671  C   ALA A 103     -40.236  -6.241  13.136  1.00  0.69           C  
ATOM   1672  O   ALA A 103     -40.139  -5.026  13.279  1.00  0.69           O  
ATOM   1673  CB  ALA A 103     -40.388  -7.840  11.247  1.00  0.69           C  
ATOM   1674  H   ALA A 103     -38.001  -8.223  11.852  1.00  0.69           H  
ATOM   1675  HA  ALA A 103     -39.423  -5.924  11.186  1.00  0.69           H  
ATOM   1676 1HB  ALA A 103     -41.369  -7.441  11.003  1.00  0.69           H  
ATOM   1677 2HB  ALA A 103     -39.902  -8.200  10.342  1.00  0.69           H  
ATOM   1678 3HB  ALA A 103     -40.494  -8.666  11.953  1.00  0.69           H  
ATOM   1679  N   ARG A 104     -40.000  -7.036  14.185  1.00  0.68           N  
ATOM   1680  CA  ARG A 104     -40.894  -6.927  15.320  1.00  0.68           C  
ATOM   1681  C   ARG A 104     -40.302  -5.776  16.109  1.00  0.68           C  
ATOM   1682  O   ARG A 104     -41.008  -4.953  16.702  1.00  0.68           O  
ATOM   1683  CB  ARG A 104     -40.941  -8.211  16.129  1.00  0.68           C  
ATOM   1684  CG  ARG A 104     -41.628  -9.355  15.432  1.00  0.68           C  
ATOM   1685  CD  ARG A 104     -41.553 -10.625  16.219  1.00  0.68           C  
ATOM   1686  NE  ARG A 104     -42.172 -11.736  15.509  1.00  0.68           N  
ATOM   1687  CZ  ARG A 104     -42.257 -12.999  15.975  1.00  0.68           C  
ATOM   1688  NH1 ARG A 104     -41.778 -13.299  17.161  1.00  0.68           N  
ATOM   1689  NH2 ARG A 104     -42.825 -13.938  15.237  1.00  0.68           N  
ATOM   1690  H   ARG A 104     -39.043  -6.997  14.531  1.00  0.68           H  
ATOM   1691  HA  ARG A 104     -41.896  -6.669  14.984  1.00  0.68           H  
ATOM   1692 1HB  ARG A 104     -39.926  -8.529  16.340  1.00  0.68           H  
ATOM   1693 2HB  ARG A 104     -41.437  -8.037  17.084  1.00  0.68           H  
ATOM   1694 1HG  ARG A 104     -42.679  -9.107  15.302  1.00  0.68           H  
ATOM   1695 2HG  ARG A 104     -41.182  -9.495  14.466  1.00  0.68           H  
ATOM   1696 1HD  ARG A 104     -40.506 -10.877  16.395  1.00  0.68           H  
ATOM   1697 2HD  ARG A 104     -42.060 -10.499  17.173  1.00  0.68           H  
ATOM   1698  HE  ARG A 104     -42.545 -11.550  14.587  1.00  0.68           H  
ATOM   1699 1HH1 ARG A 104     -41.352 -12.577  17.729  1.00  0.68           H  
ATOM   1700 2HH1 ARG A 104     -41.840 -14.243  17.509  1.00  0.68           H  
ATOM   1701 1HH2 ARG A 104     -43.191 -13.707  14.324  1.00  0.68           H  
ATOM   1702 2HH2 ARG A 104     -42.892 -14.884  15.585  1.00  0.68           H  
ATOM   1703  N   VAL A 105     -38.972  -5.703  16.049  1.00  0.67           N  
ATOM   1704  CA  VAL A 105     -38.219  -4.631  16.679  1.00  0.67           C  
ATOM   1705  C   VAL A 105     -38.516  -3.291  16.039  1.00  0.67           C  
ATOM   1706  O   VAL A 105     -38.811  -2.323  16.742  1.00  0.67           O  
ATOM   1707  CB  VAL A 105     -36.719  -4.921  16.605  1.00  0.67           C  
ATOM   1708  CG1 VAL A 105     -35.943  -3.742  17.011  1.00  0.67           C  
ATOM   1709  CG2 VAL A 105     -36.415  -6.043  17.556  1.00  0.67           C  
ATOM   1710  H   VAL A 105     -38.471  -6.434  15.541  1.00  0.67           H  
ATOM   1711  HA  VAL A 105     -38.506  -4.584  17.729  1.00  0.67           H  
ATOM   1712  HB  VAL A 105     -36.443  -5.182  15.589  1.00  0.67           H  
ATOM   1713 1HG1 VAL A 105     -34.897  -4.002  16.940  1.00  0.67           H  
ATOM   1714 2HG1 VAL A 105     -36.155  -2.908  16.344  1.00  0.67           H  
ATOM   1715 3HG1 VAL A 105     -36.191  -3.470  18.018  1.00  0.67           H  
ATOM   1716 1HG2 VAL A 105     -35.370  -6.249  17.532  1.00  0.67           H  
ATOM   1717 2HG2 VAL A 105     -36.699  -5.742  18.558  1.00  0.67           H  
ATOM   1718 3HG2 VAL A 105     -36.973  -6.924  17.269  1.00  0.67           H  
ATOM   1719  N   HIS A 106     -38.513  -3.244  14.705  1.00  0.67           N  
ATOM   1720  CA  HIS A 106     -38.799  -2.009  14.001  1.00  0.67           C  
ATOM   1721  C   HIS A 106     -40.239  -1.609  14.263  1.00  0.67           C  
ATOM   1722  O   HIS A 106     -40.537  -0.427  14.436  1.00  0.67           O  
ATOM   1723  CB  HIS A 106     -38.574  -2.153  12.488  1.00  0.67           C  
ATOM   1724  CG  HIS A 106     -37.127  -2.213  12.031  1.00  0.67           C  
ATOM   1725  ND1 HIS A 106     -36.255  -1.152  12.167  1.00  0.67           N  
ATOM   1726  CD2 HIS A 106     -36.427  -3.196  11.411  1.00  0.67           C  
ATOM   1727  CE1 HIS A 106     -35.084  -1.481  11.649  1.00  0.67           C  
ATOM   1728  NE2 HIS A 106     -35.161  -2.716  11.186  1.00  0.67           N  
ATOM   1729  H   HIS A 106     -38.290  -4.083  14.165  1.00  0.67           H  
ATOM   1730  HA  HIS A 106     -38.154  -1.217  14.367  1.00  0.67           H  
ATOM   1731 1HB  HIS A 106     -39.062  -3.063  12.142  1.00  0.67           H  
ATOM   1732 2HB  HIS A 106     -39.054  -1.322  11.977  1.00  0.67           H  
ATOM   1733  HD1 HIS A 106     -36.464  -0.259  12.565  1.00  0.67           H  
ATOM   1734  HD2 HIS A 106     -36.692  -4.200  11.087  1.00  0.67           H  
ATOM   1735  HE1 HIS A 106     -34.255  -0.777  11.651  1.00  0.67           H  
ATOM   1736  N   ASN A 107     -41.141  -2.586  14.321  1.00  0.67           N  
ATOM   1737  CA  ASN A 107     -42.544  -2.280  14.552  1.00  0.67           C  
ATOM   1738  C   ASN A 107     -42.729  -1.622  15.923  1.00  0.67           C  
ATOM   1739  O   ASN A 107     -43.443  -0.620  16.048  1.00  0.67           O  
ATOM   1740  CB  ASN A 107     -43.373  -3.545  14.445  1.00  0.67           C  
ATOM   1741  CG  ASN A 107     -43.482  -4.052  13.023  1.00  0.67           C  
ATOM   1742  OD1 ASN A 107     -43.262  -3.316  12.053  1.00  0.67           O  
ATOM   1743  ND2 ASN A 107     -43.819  -5.311  12.884  1.00  0.67           N  
ATOM   1744  H   ASN A 107     -40.837  -3.547  14.165  1.00  0.67           H  
ATOM   1745  HA  ASN A 107     -42.877  -1.569  13.795  1.00  0.67           H  
ATOM   1746 1HB  ASN A 107     -42.924  -4.319  15.060  1.00  0.67           H  
ATOM   1747 2HB  ASN A 107     -44.372  -3.358  14.834  1.00  0.67           H  
ATOM   1748 1HD2 ASN A 107     -43.906  -5.706  11.970  1.00  0.67           H  
ATOM   1749 2HD2 ASN A 107     -43.992  -5.873  13.690  1.00  0.67           H  
ATOM   1750  N   ARG A 108     -42.042  -2.143  16.947  1.00  0.69           N  
ATOM   1751  CA  ARG A 108     -42.114  -1.551  18.280  1.00  0.69           C  
ATOM   1752  C   ARG A 108     -41.466  -0.171  18.317  1.00  0.69           C  
ATOM   1753  O   ARG A 108     -41.971   0.741  18.981  1.00  0.69           O  
ATOM   1754  CB  ARG A 108     -41.493  -2.467  19.303  1.00  0.69           C  
ATOM   1755  CG  ARG A 108     -42.262  -3.758  19.552  1.00  0.69           C  
ATOM   1756  CD  ARG A 108     -43.536  -3.522  20.305  1.00  0.69           C  
ATOM   1757  NE  ARG A 108     -44.237  -4.767  20.568  1.00  0.69           N  
ATOM   1758  CZ  ARG A 108     -45.281  -5.246  19.857  1.00  0.69           C  
ATOM   1759  NH1 ARG A 108     -45.781  -4.550  18.859  1.00  0.69           N  
ATOM   1760  NH2 ARG A 108     -45.808  -6.419  20.166  1.00  0.69           N  
ATOM   1761  H   ARG A 108     -41.483  -2.986  16.803  1.00  0.69           H  
ATOM   1762  HA  ARG A 108     -43.165  -1.439  18.541  1.00  0.69           H  
ATOM   1763 1HB  ARG A 108     -40.500  -2.754  18.954  1.00  0.69           H  
ATOM   1764 2HB  ARG A 108     -41.379  -1.949  20.254  1.00  0.69           H  
ATOM   1765 1HG  ARG A 108     -42.510  -4.225  18.602  1.00  0.69           H  
ATOM   1766 2HG  ARG A 108     -41.649  -4.434  20.135  1.00  0.69           H  
ATOM   1767 1HD  ARG A 108     -43.314  -3.050  21.259  1.00  0.69           H  
ATOM   1768 2HD  ARG A 108     -44.192  -2.876  19.724  1.00  0.69           H  
ATOM   1769  HE  ARG A 108     -43.862  -5.352  21.319  1.00  0.69           H  
ATOM   1770 1HH1 ARG A 108     -45.383  -3.653  18.624  1.00  0.69           H  
ATOM   1771 2HH1 ARG A 108     -46.565  -4.911  18.333  1.00  0.69           H  
ATOM   1772 1HH2 ARG A 108     -45.433  -6.964  20.936  1.00  0.69           H  
ATOM   1773 2HH2 ARG A 108     -46.586  -6.774  19.637  1.00  0.69           H  
ATOM   1774  N   LEU A 109     -40.365   0.005  17.585  1.00  0.71           N  
ATOM   1775  CA  LEU A 109     -39.728   1.310  17.522  1.00  0.71           C  
ATOM   1776  C   LEU A 109     -40.687   2.308  16.837  1.00  0.71           C  
ATOM   1777  O   LEU A 109     -40.834   3.450  17.280  1.00  0.71           O  
ATOM   1778  CB  LEU A 109     -38.388   1.204  16.764  1.00  0.71           C  
ATOM   1779  CG  LEU A 109     -37.220   0.419  17.477  1.00  0.71           C  
ATOM   1780  CD1 LEU A 109     -36.059   0.212  16.515  1.00  0.71           C  
ATOM   1781  CD2 LEU A 109     -36.731   1.201  18.650  1.00  0.71           C  
ATOM   1782  H   LEU A 109     -39.954  -0.782  17.080  1.00  0.71           H  
ATOM   1783  HA  LEU A 109     -39.529   1.655  18.536  1.00  0.71           H  
ATOM   1784 1HB  LEU A 109     -38.579   0.713  15.815  1.00  0.71           H  
ATOM   1785 2HB  LEU A 109     -38.034   2.206  16.557  1.00  0.71           H  
ATOM   1786  HG  LEU A 109     -37.578  -0.547  17.809  1.00  0.71           H  
ATOM   1787 1HD1 LEU A 109     -35.270  -0.328  17.033  1.00  0.71           H  
ATOM   1788 2HD1 LEU A 109     -36.386  -0.365  15.657  1.00  0.71           H  
ATOM   1789 3HD1 LEU A 109     -35.681   1.176  16.180  1.00  0.71           H  
ATOM   1790 1HD2 LEU A 109     -35.919   0.661  19.137  1.00  0.71           H  
ATOM   1791 2HD2 LEU A 109     -36.364   2.154  18.303  1.00  0.71           H  
ATOM   1792 3HD2 LEU A 109     -37.548   1.356  19.358  1.00  0.71           H  
ATOM   1793  N   CYS A 110     -41.405   1.858  15.798  1.00  0.73           N  
ATOM   1794  CA  CYS A 110     -42.350   2.727  15.103  1.00  0.73           C  
ATOM   1795  C   CYS A 110     -43.490   3.115  16.037  1.00  0.73           C  
ATOM   1796  O   CYS A 110     -43.910   4.272  16.049  1.00  0.73           O  
ATOM   1797  CB  CYS A 110     -42.920   2.039  13.871  1.00  0.73           C  
ATOM   1798  SG  CYS A 110     -41.702   1.773  12.562  1.00  0.73           S  
ATOM   1799  H   CYS A 110     -41.259   0.911  15.455  1.00  0.73           H  
ATOM   1800  HA  CYS A 110     -41.827   3.628  14.788  1.00  0.73           H  
ATOM   1801 1HB  CYS A 110     -43.331   1.072  14.150  1.00  0.73           H  
ATOM   1802 2HB  CYS A 110     -43.733   2.637  13.465  1.00  0.73           H  
ATOM   1803  HG  CYS A 110     -41.014   0.825  13.250  1.00  0.73           H  
ATOM   1804  N   PHE A 111     -43.959   2.159  16.854  1.00  0.77           N  
ATOM   1805  CA  PHE A 111     -44.997   2.414  17.854  1.00  0.77           C  
ATOM   1806  C   PHE A 111     -44.502   3.507  18.789  1.00  0.77           C  
ATOM   1807  O   PHE A 111     -45.206   4.486  19.077  1.00  0.77           O  
ATOM   1808  CB  PHE A 111     -45.328   1.140  18.657  1.00  0.77           C  
ATOM   1809  CG  PHE A 111     -46.382   1.322  19.769  1.00  0.77           C  
ATOM   1810  CD1 PHE A 111     -47.741   1.372  19.474  1.00  0.77           C  
ATOM   1811  CD2 PHE A 111     -46.009   1.424  21.105  1.00  0.77           C  
ATOM   1812  CE1 PHE A 111     -48.687   1.529  20.483  1.00  0.77           C  
ATOM   1813  CE2 PHE A 111     -46.967   1.578  22.098  1.00  0.77           C  
ATOM   1814  CZ  PHE A 111     -48.289   1.635  21.790  1.00  0.77           C  
ATOM   1815  H   PHE A 111     -43.592   1.212  16.760  1.00  0.77           H  
ATOM   1816  HA  PHE A 111     -45.899   2.761  17.349  1.00  0.77           H  
ATOM   1817 1HB  PHE A 111     -45.674   0.364  17.976  1.00  0.77           H  
ATOM   1818 2HB  PHE A 111     -44.426   0.770  19.123  1.00  0.77           H  
ATOM   1819  HD1 PHE A 111     -48.061   1.289  18.434  1.00  0.77           H  
ATOM   1820  HD2 PHE A 111     -44.949   1.383  21.368  1.00  0.77           H  
ATOM   1821  HE1 PHE A 111     -49.749   1.572  20.234  1.00  0.77           H  
ATOM   1822  HE2 PHE A 111     -46.670   1.657  23.129  1.00  0.77           H  
ATOM   1823  HZ  PHE A 111     -49.022   1.767  22.580  1.00  0.77           H  
ATOM   1824  N   ASN A 112     -43.268   3.346  19.267  1.00  0.80           N  
ATOM   1825  CA  ASN A 112     -42.700   4.334  20.156  1.00  0.80           C  
ATOM   1826  C   ASN A 112     -42.664   5.719  19.524  1.00  0.80           C  
ATOM   1827  O   ASN A 112     -42.906   6.714  20.200  1.00  0.80           O  
ATOM   1828  CB  ASN A 112     -41.314   3.918  20.597  1.00  0.80           C  
ATOM   1829  CG  ASN A 112     -40.773   4.778  21.697  1.00  0.80           C  
ATOM   1830  OD1 ASN A 112     -41.374   4.878  22.772  1.00  0.80           O  
ATOM   1831  ND2 ASN A 112     -39.652   5.383  21.477  1.00  0.80           N  
ATOM   1832  H   ASN A 112     -42.726   2.516  19.018  1.00  0.80           H  
ATOM   1833  HA  ASN A 112     -43.339   4.403  21.016  1.00  0.80           H  
ATOM   1834 1HB  ASN A 112     -41.316   2.882  20.894  1.00  0.80           H  
ATOM   1835 2HB  ASN A 112     -40.642   3.990  19.755  1.00  0.80           H  
ATOM   1836 1HD2 ASN A 112     -39.246   5.944  22.202  1.00  0.80           H  
ATOM   1837 2HD2 ASN A 112     -39.144   5.281  20.585  1.00  0.80           H  
ATOM   1838  N   ASN A 113     -42.437   5.806  18.218  1.00  0.84           N  
ATOM   1839  CA  ASN A 113     -42.400   7.123  17.602  1.00  0.84           C  
ATOM   1840  C   ASN A 113     -43.800   7.691  17.376  1.00  0.84           C  
ATOM   1841  O   ASN A 113     -44.107   8.814  17.778  1.00  0.84           O  
ATOM   1842  CB  ASN A 113     -41.672   7.071  16.273  1.00  0.84           C  
ATOM   1843  CG  ASN A 113     -41.438   8.427  15.687  1.00  0.84           C  
ATOM   1844  OD1 ASN A 113     -40.751   9.261  16.292  1.00  0.84           O  
ATOM   1845  ND2 ASN A 113     -41.981   8.670  14.519  1.00  0.84           N  
ATOM   1846  H   ASN A 113     -42.227   4.962  17.682  1.00  0.84           H  
ATOM   1847  HA  ASN A 113     -41.870   7.797  18.267  1.00  0.84           H  
ATOM   1848 1HB  ASN A 113     -40.728   6.577  16.380  1.00  0.84           H  
ATOM   1849 2HB  ASN A 113     -42.260   6.481  15.568  1.00  0.84           H  
ATOM   1850 1HD2 ASN A 113     -41.852   9.561  14.083  1.00  0.84           H  
ATOM   1851 2HD2 ASN A 113     -42.528   7.965  14.067  1.00  0.84           H  
ATOM   1852  N   ALA A 114     -44.622   6.921  16.669  1.00  0.87           N  
ATOM   1853  CA  ALA A 114     -45.967   7.297  16.251  1.00  0.87           C  
ATOM   1854  C   ALA A 114     -46.965   7.503  17.384  1.00  0.87           C  
ATOM   1855  O   ALA A 114     -47.836   8.371  17.292  1.00  0.87           O  
ATOM   1856  CB  ALA A 114     -46.506   6.223  15.331  1.00  0.87           C  
ATOM   1857  H   ALA A 114     -44.296   5.995  16.410  1.00  0.87           H  
ATOM   1858  HA  ALA A 114     -45.888   8.234  15.704  1.00  0.87           H  
ATOM   1859 1HB  ALA A 114     -47.491   6.511  14.972  1.00  0.87           H  
ATOM   1860 2HB  ALA A 114     -45.830   6.093  14.488  1.00  0.87           H  
ATOM   1861 3HB  ALA A 114     -46.578   5.284  15.883  1.00  0.87           H  
ATOM   1862  N   VAL A 115     -46.869   6.685  18.427  1.00  0.90           N  
ATOM   1863  CA  VAL A 115     -47.829   6.715  19.514  1.00  0.90           C  
ATOM   1864  C   VAL A 115     -47.276   7.240  20.817  1.00  0.90           C  
ATOM   1865  O   VAL A 115     -47.821   8.173  21.414  1.00  0.90           O  
ATOM   1866  CB  VAL A 115     -48.352   5.287  19.769  1.00  0.90           C  
ATOM   1867  CG1 VAL A 115     -49.297   5.274  20.954  1.00  0.90           C  
ATOM   1868  CG2 VAL A 115     -49.029   4.780  18.517  1.00  0.90           C  
ATOM   1869  H   VAL A 115     -46.131   5.986  18.465  1.00  0.90           H  
ATOM   1870  HA  VAL A 115     -48.662   7.349  19.213  1.00  0.90           H  
ATOM   1871  HB  VAL A 115     -47.518   4.634  20.020  1.00  0.90           H  
ATOM   1872 1HG1 VAL A 115     -49.651   4.264  21.132  1.00  0.90           H  
ATOM   1873 2HG1 VAL A 115     -48.782   5.633  21.841  1.00  0.90           H  
ATOM   1874 3HG1 VAL A 115     -50.130   5.911  20.734  1.00  0.90           H  
ATOM   1875 1HG2 VAL A 115     -49.394   3.773  18.681  1.00  0.90           H  
ATOM   1876 2HG2 VAL A 115     -49.865   5.431  18.270  1.00  0.90           H  
ATOM   1877 3HG2 VAL A 115     -48.314   4.775  17.698  1.00  0.90           H  
ATOM   1878  N   LEU A 116     -46.187   6.660  21.284  1.00  0.93           N  
ATOM   1879  CA  LEU A 116     -45.776   7.015  22.632  1.00  0.93           C  
ATOM   1880  C   LEU A 116     -45.101   8.381  22.671  1.00  0.93           C  
ATOM   1881  O   LEU A 116     -45.496   9.249  23.455  1.00  0.93           O  
ATOM   1882  CB  LEU A 116     -44.830   5.955  23.170  1.00  0.93           C  
ATOM   1883  CG  LEU A 116     -45.390   4.566  23.280  1.00  0.93           C  
ATOM   1884  CD1 LEU A 116     -44.317   3.596  23.694  1.00  0.93           C  
ATOM   1885  CD2 LEU A 116     -46.452   4.589  24.238  1.00  0.93           C  
ATOM   1886  H   LEU A 116     -45.712   5.942  20.730  1.00  0.93           H  
ATOM   1887  HA  LEU A 116     -46.661   7.050  23.264  1.00  0.93           H  
ATOM   1888 1HB  LEU A 116     -43.923   5.943  22.580  1.00  0.93           H  
ATOM   1889 2HB  LEU A 116     -44.583   6.226  24.166  1.00  0.93           H  
ATOM   1890  HG  LEU A 116     -45.781   4.252  22.309  1.00  0.93           H  
ATOM   1891 1HD1 LEU A 116     -44.732   2.611  23.774  1.00  0.93           H  
ATOM   1892 2HD1 LEU A 116     -43.546   3.587  22.977  1.00  0.93           H  
ATOM   1893 3HD1 LEU A 116     -43.902   3.876  24.634  1.00  0.93           H  
ATOM   1894 1HD2 LEU A 116     -46.886   3.598  24.334  1.00  0.93           H  
ATOM   1895 2HD2 LEU A 116     -46.080   4.902  25.187  1.00  0.93           H  
ATOM   1896 3HD2 LEU A 116     -47.190   5.300  23.887  1.00  0.93           H  
ATOM   1897  N   PHE A 117     -44.140   8.617  21.786  1.00  0.97           N  
ATOM   1898  CA  PHE A 117     -43.469   9.904  21.753  1.00  0.97           C  
ATOM   1899  C   PHE A 117     -44.430  11.039  21.452  1.00  0.97           C  
ATOM   1900  O   PHE A 117     -44.321  12.106  22.051  1.00  0.97           O  
ATOM   1901  CB  PHE A 117     -42.342   9.951  20.715  1.00  0.97           C  
ATOM   1902  CG  PHE A 117     -41.002   9.350  21.137  1.00  0.97           C  
ATOM   1903  CD1 PHE A 117     -40.705   9.110  22.470  1.00  0.97           C  
ATOM   1904  CD2 PHE A 117     -40.017   9.076  20.182  1.00  0.97           C  
ATOM   1905  CE1 PHE A 117     -39.465   8.606  22.835  1.00  0.97           C  
ATOM   1906  CE2 PHE A 117     -38.786   8.578  20.550  1.00  0.97           C  
ATOM   1907  CZ  PHE A 117     -38.509   8.346  21.884  1.00  0.97           C  
ATOM   1908  H   PHE A 117     -43.835   7.887  21.154  1.00  0.97           H  
ATOM   1909  HA  PHE A 117     -43.035  10.082  22.737  1.00  0.97           H  
ATOM   1910 1HB  PHE A 117     -42.672   9.431  19.825  1.00  0.97           H  
ATOM   1911 2HB  PHE A 117     -42.169  10.986  20.427  1.00  0.97           H  
ATOM   1912  HD1 PHE A 117     -41.452   9.324  23.232  1.00  0.97           H  
ATOM   1913  HD2 PHE A 117     -40.228   9.269  19.129  1.00  0.97           H  
ATOM   1914  HE1 PHE A 117     -39.241   8.419  23.882  1.00  0.97           H  
ATOM   1915  HE2 PHE A 117     -38.027   8.370  19.792  1.00  0.97           H  
ATOM   1916  HZ  PHE A 117     -37.537   7.954  22.179  1.00  0.97           H  
ATOM   1917  N   GLN A 118     -45.386  10.834  20.541  1.00  1.00           N  
ATOM   1918  CA  GLN A 118     -46.276  11.939  20.198  1.00  1.00           C  
ATOM   1919  C   GLN A 118     -47.212  12.278  21.339  1.00  1.00           C  
ATOM   1920  O   GLN A 118     -47.411  13.446  21.680  1.00  1.00           O  
ATOM   1921  CB  GLN A 118     -47.144  11.591  18.985  1.00  1.00           C  
ATOM   1922  CG  GLN A 118     -46.397  11.393  17.698  1.00  1.00           C  
ATOM   1923  CD  GLN A 118     -45.626  12.600  17.248  1.00  1.00           C  
ATOM   1924  OE1 GLN A 118     -46.141  13.722  17.192  1.00  1.00           O  
ATOM   1925  NE2 GLN A 118     -44.362  12.371  16.912  1.00  1.00           N  
ATOM   1926  H   GLN A 118     -45.469   9.938  20.075  1.00  1.00           H  
ATOM   1927  HA  GLN A 118     -45.670  12.816  19.972  1.00  1.00           H  
ATOM   1928 1HB  GLN A 118     -47.684  10.659  19.188  1.00  1.00           H  
ATOM   1929 2HB  GLN A 118     -47.887  12.370  18.834  1.00  1.00           H  
ATOM   1930 1HG  GLN A 118     -45.702  10.588  17.845  1.00  1.00           H  
ATOM   1931 2HG  GLN A 118     -47.108  11.121  16.916  1.00  1.00           H  
ATOM   1932 1HE2 GLN A 118     -43.779  13.119  16.598  1.00  1.00           H  
ATOM   1933 2HE2 GLN A 118     -43.996  11.434  16.978  1.00  1.00           H  
ATOM   1934  N   ARG A 119     -47.757  11.265  21.999  1.00  1.04           N  
ATOM   1935  CA  ARG A 119     -48.695  11.563  23.063  1.00  1.04           C  
ATOM   1936  C   ARG A 119     -47.981  12.233  24.225  1.00  1.04           C  
ATOM   1937  O   ARG A 119     -48.500  13.186  24.824  1.00  1.04           O  
ATOM   1938  CB  ARG A 119     -49.385  10.282  23.463  1.00  1.04           C  
ATOM   1939  CG  ARG A 119     -50.310   9.795  22.353  1.00  1.04           C  
ATOM   1940  CD  ARG A 119     -50.896   8.486  22.605  1.00  1.04           C  
ATOM   1941  NE  ARG A 119     -51.749   8.068  21.489  1.00  1.04           N  
ATOM   1942  CZ  ARG A 119     -52.598   7.021  21.508  1.00  1.04           C  
ATOM   1943  NH1 ARG A 119     -52.744   6.323  22.598  1.00  1.04           N  
ATOM   1944  NH2 ARG A 119     -53.286   6.706  20.423  1.00  1.04           N  
ATOM   1945  H   ARG A 119     -47.578  10.288  21.749  1.00  1.04           H  
ATOM   1946  HA  ARG A 119     -49.448  12.250  22.677  1.00  1.04           H  
ATOM   1947 1HB  ARG A 119     -48.640   9.504  23.658  1.00  1.04           H  
ATOM   1948 2HB  ARG A 119     -49.969  10.429  24.370  1.00  1.04           H  
ATOM   1949 1HG  ARG A 119     -51.127  10.507  22.244  1.00  1.04           H  
ATOM   1950 2HG  ARG A 119     -49.755   9.748  21.415  1.00  1.04           H  
ATOM   1951 1HD  ARG A 119     -50.100   7.752  22.719  1.00  1.04           H  
ATOM   1952 2HD  ARG A 119     -51.463   8.513  23.491  1.00  1.04           H  
ATOM   1953  HE  ARG A 119     -51.665   8.583  20.623  1.00  1.04           H  
ATOM   1954 1HH1 ARG A 119     -52.230   6.595  23.445  1.00  1.04           H  
ATOM   1955 2HH1 ARG A 119     -53.385   5.544  22.626  1.00  1.04           H  
ATOM   1956 1HH2 ARG A 119     -53.175   7.248  19.577  1.00  1.04           H  
ATOM   1957 2HH2 ARG A 119     -53.924   5.924  20.444  1.00  1.04           H  
ATOM   1958  N   GLU A 120     -46.769  11.766  24.512  1.00  1.07           N  
ATOM   1959  CA  GLU A 120     -45.987  12.329  25.586  1.00  1.07           C  
ATOM   1960  C   GLU A 120     -45.505  13.733  25.253  1.00  1.07           C  
ATOM   1961  O   GLU A 120     -45.530  14.611  26.116  1.00  1.07           O  
ATOM   1962  CB  GLU A 120     -44.836  11.408  25.936  1.00  1.07           C  
ATOM   1963  CG  GLU A 120     -44.031  11.865  27.095  1.00  1.07           C  
ATOM   1964  CD  GLU A 120     -44.874  12.018  28.300  1.00  1.07           C  
ATOM   1965  OE1 GLU A 120     -46.028  11.671  28.262  1.00  1.07           O  
ATOM   1966  OE2 GLU A 120     -44.358  12.405  29.286  1.00  1.07           O  
ATOM   1967  H   GLU A 120     -46.379  10.978  23.987  1.00  1.07           H  
ATOM   1968  HA  GLU A 120     -46.633  12.403  26.464  1.00  1.07           H  
ATOM   1969 1HB  GLU A 120     -45.214  10.409  26.152  1.00  1.07           H  
ATOM   1970 2HB  GLU A 120     -44.170  11.320  25.073  1.00  1.07           H  
ATOM   1971 1HG  GLU A 120     -43.250  11.129  27.299  1.00  1.07           H  
ATOM   1972 2HG  GLU A 120     -43.555  12.815  26.855  1.00  1.07           H  
ATOM   1973  N   SER A 121     -45.099  13.962  23.994  1.00  1.10           N  
ATOM   1974  CA  SER A 121     -44.622  15.269  23.567  1.00  1.10           C  
ATOM   1975  C   SER A 121     -45.711  16.304  23.739  1.00  1.10           C  
ATOM   1976  O   SER A 121     -45.451  17.416  24.192  1.00  1.10           O  
ATOM   1977  CB  SER A 121     -44.193  15.235  22.113  1.00  1.10           C  
ATOM   1978  OG  SER A 121     -43.077  14.413  21.934  1.00  1.10           O  
ATOM   1979  H   SER A 121     -45.085  13.205  23.317  1.00  1.10           H  
ATOM   1980  HA  SER A 121     -43.769  15.548  24.187  1.00  1.10           H  
ATOM   1981 1HB  SER A 121     -45.019  14.866  21.502  1.00  1.10           H  
ATOM   1982 2HB  SER A 121     -43.964  16.243  21.778  1.00  1.10           H  
ATOM   1983  HG  SER A 121     -43.384  13.512  22.167  1.00  1.10           H  
ATOM   1984  N   ILE A 122     -46.948  15.941  23.418  1.00  1.12           N  
ATOM   1985  CA  ILE A 122     -48.047  16.873  23.585  1.00  1.12           C  
ATOM   1986  C   ILE A 122     -48.219  17.243  25.051  1.00  1.12           C  
ATOM   1987  O   ILE A 122     -48.333  18.425  25.398  1.00  1.12           O  
ATOM   1988  CB  ILE A 122     -49.351  16.279  23.040  1.00  1.12           C  
ATOM   1989  CG1 ILE A 122     -49.256  16.153  21.508  1.00  1.12           C  
ATOM   1990  CG2 ILE A 122     -50.538  17.142  23.462  1.00  1.12           C  
ATOM   1991  CD1 ILE A 122     -50.344  15.304  20.900  1.00  1.12           C  
ATOM   1992  H   ILE A 122     -47.122  15.013  23.023  1.00  1.12           H  
ATOM   1993  HA  ILE A 122     -47.819  17.780  23.026  1.00  1.12           H  
ATOM   1994  HB  ILE A 122     -49.475  15.268  23.437  1.00  1.12           H  
ATOM   1995 1HG1 ILE A 122     -49.311  17.148  21.071  1.00  1.12           H  
ATOM   1996 2HG1 ILE A 122     -48.293  15.717  21.248  1.00  1.12           H  
ATOM   1997 1HG2 ILE A 122     -51.457  16.703  23.081  1.00  1.12           H  
ATOM   1998 2HG2 ILE A 122     -50.584  17.188  24.551  1.00  1.12           H  
ATOM   1999 3HG2 ILE A 122     -50.419  18.147  23.060  1.00  1.12           H  
ATOM   2000 1HD1 ILE A 122     -50.209  15.259  19.819  1.00  1.12           H  
ATOM   2001 2HD1 ILE A 122     -50.282  14.296  21.315  1.00  1.12           H  
ATOM   2002 3HD1 ILE A 122     -51.315  15.735  21.130  1.00  1.12           H  
ATOM   2003  N   VAL A 123     -48.196  16.241  25.933  1.00  1.13           N  
ATOM   2004  CA  VAL A 123     -48.355  16.547  27.342  1.00  1.13           C  
ATOM   2005  C   VAL A 123     -47.208  17.389  27.886  1.00  1.13           C  
ATOM   2006  O   VAL A 123     -47.435  18.412  28.537  1.00  1.13           O  
ATOM   2007  CB  VAL A 123     -48.434  15.265  28.184  1.00  1.13           C  
ATOM   2008  CG1 VAL A 123     -48.404  15.647  29.619  1.00  1.13           C  
ATOM   2009  CG2 VAL A 123     -49.703  14.515  27.870  1.00  1.13           C  
ATOM   2010  H   VAL A 123     -48.100  15.270  25.617  1.00  1.13           H  
ATOM   2011  HA  VAL A 123     -49.286  17.100  27.464  1.00  1.13           H  
ATOM   2012  HB  VAL A 123     -47.565  14.624  27.973  1.00  1.13           H  
ATOM   2013 1HG1 VAL A 123     -48.473  14.764  30.235  1.00  1.13           H  
ATOM   2014 2HG1 VAL A 123     -47.483  16.183  29.847  1.00  1.13           H  
ATOM   2015 3HG1 VAL A 123     -49.248  16.285  29.787  1.00  1.13           H  
ATOM   2016 1HG2 VAL A 123     -49.756  13.612  28.476  1.00  1.13           H  
ATOM   2017 2HG2 VAL A 123     -50.554  15.139  28.083  1.00  1.13           H  
ATOM   2018 3HG2 VAL A 123     -49.708  14.242  26.815  1.00  1.13           H  
ATOM   2019  N   MET A 124     -45.975  16.985  27.599  1.00  1.14           N  
ATOM   2020  CA  MET A 124     -44.835  17.706  28.131  1.00  1.14           C  
ATOM   2021  C   MET A 124     -44.688  19.104  27.580  1.00  1.14           C  
ATOM   2022  O   MET A 124     -44.366  20.024  28.333  1.00  1.14           O  
ATOM   2023  CB  MET A 124     -43.571  16.909  27.890  1.00  1.14           C  
ATOM   2024  CG  MET A 124     -43.492  15.663  28.718  1.00  1.14           C  
ATOM   2025  SD  MET A 124     -43.410  16.062  30.443  1.00  1.14           S  
ATOM   2026  CE  MET A 124     -43.404  14.478  31.202  1.00  1.14           C  
ATOM   2027  H   MET A 124     -45.831  16.151  27.032  1.00  1.14           H  
ATOM   2028  HA  MET A 124     -44.975  17.798  29.206  1.00  1.14           H  
ATOM   2029 1HB  MET A 124     -43.532  16.609  26.840  1.00  1.14           H  
ATOM   2030 2HB  MET A 124     -42.697  17.525  28.095  1.00  1.14           H  
ATOM   2031 1HG  MET A 124     -44.384  15.051  28.544  1.00  1.14           H  
ATOM   2032 2HG  MET A 124     -42.616  15.071  28.449  1.00  1.14           H  
ATOM   2033 1HE  MET A 124     -43.327  14.589  32.256  1.00  1.14           H  
ATOM   2034 2HE  MET A 124     -44.317  13.965  30.962  1.00  1.14           H  
ATOM   2035 3HE  MET A 124     -42.572  13.904  30.850  1.00  1.14           H  
ATOM   2036  N   ARG A 125     -44.982  19.311  26.300  1.00  1.15           N  
ATOM   2037  CA  ARG A 125     -44.873  20.652  25.759  1.00  1.15           C  
ATOM   2038  C   ARG A 125     -45.920  21.534  26.409  1.00  1.15           C  
ATOM   2039  O   ARG A 125     -45.652  22.687  26.758  1.00  1.15           O  
ATOM   2040  CB  ARG A 125     -45.048  20.633  24.252  1.00  1.15           C  
ATOM   2041  CG  ARG A 125     -43.883  20.006  23.488  1.00  1.15           C  
ATOM   2042  CD  ARG A 125     -44.184  19.873  22.041  1.00  1.15           C  
ATOM   2043  NE  ARG A 125     -43.092  19.240  21.316  1.00  1.15           N  
ATOM   2044  CZ  ARG A 125     -43.150  18.860  20.024  1.00  1.15           C  
ATOM   2045  NH1 ARG A 125     -44.246  19.064  19.326  1.00  1.15           N  
ATOM   2046  NH2 ARG A 125     -42.105  18.283  19.458  1.00  1.15           N  
ATOM   2047  H   ARG A 125     -45.252  18.545  25.684  1.00  1.15           H  
ATOM   2048  HA  ARG A 125     -43.884  21.046  25.991  1.00  1.15           H  
ATOM   2049 1HB  ARG A 125     -45.949  20.063  24.005  1.00  1.15           H  
ATOM   2050 2HB  ARG A 125     -45.189  21.647  23.886  1.00  1.15           H  
ATOM   2051 1HG  ARG A 125     -43.010  20.649  23.590  1.00  1.15           H  
ATOM   2052 2HG  ARG A 125     -43.650  19.026  23.894  1.00  1.15           H  
ATOM   2053 1HD  ARG A 125     -45.075  19.255  21.921  1.00  1.15           H  
ATOM   2054 2HD  ARG A 125     -44.359  20.856  21.609  1.00  1.15           H  
ATOM   2055  HE  ARG A 125     -42.233  19.065  21.819  1.00  1.15           H  
ATOM   2056 1HH1 ARG A 125     -45.045  19.507  19.760  1.00  1.15           H  
ATOM   2057 2HH1 ARG A 125     -44.290  18.781  18.358  1.00  1.15           H  
ATOM   2058 1HH2 ARG A 125     -41.263  18.124  19.995  1.00  1.15           H  
ATOM   2059 2HH2 ARG A 125     -42.149  17.997  18.492  1.00  1.15           H  
ATOM   2060  N   GLY A 126     -47.121  20.991  26.617  1.00  1.17           N  
ATOM   2061  CA  GLY A 126     -48.165  21.755  27.266  1.00  1.17           C  
ATOM   2062  C   GLY A 126     -47.777  22.134  28.695  1.00  1.17           C  
ATOM   2063  O   GLY A 126     -48.056  23.248  29.154  1.00  1.17           O  
ATOM   2064  H   GLY A 126     -47.333  20.038  26.308  1.00  1.17           H  
ATOM   2065 1HA  GLY A 126     -48.355  22.654  26.684  1.00  1.17           H  
ATOM   2066 2HA  GLY A 126     -49.079  21.175  27.261  1.00  1.17           H  
ATOM   2067  N   LEU A 127     -47.078  21.244  29.404  1.00  1.20           N  
ATOM   2068  CA  LEU A 127     -46.668  21.580  30.763  1.00  1.20           C  
ATOM   2069  C   LEU A 127     -45.548  22.624  30.763  1.00  1.20           C  
ATOM   2070  O   LEU A 127     -45.647  23.648  31.437  1.00  1.20           O  
ATOM   2071  CB  LEU A 127     -46.174  20.323  31.484  1.00  1.20           C  
ATOM   2072  CG  LEU A 127     -47.234  19.275  31.773  1.00  1.20           C  
ATOM   2073  CD1 LEU A 127     -46.583  18.067  32.273  1.00  1.20           C  
ATOM   2074  CD2 LEU A 127     -48.191  19.788  32.780  1.00  1.20           C  
ATOM   2075  H   LEU A 127     -46.885  20.320  29.014  1.00  1.20           H  
ATOM   2076  HA  LEU A 127     -47.529  21.985  31.297  1.00  1.20           H  
ATOM   2077 1HB  LEU A 127     -45.405  19.854  30.868  1.00  1.20           H  
ATOM   2078 2HB  LEU A 127     -45.725  20.620  32.431  1.00  1.20           H  
ATOM   2079  HG  LEU A 127     -47.769  19.034  30.862  1.00  1.20           H  
ATOM   2080 1HD1 LEU A 127     -47.338  17.336  32.470  1.00  1.20           H  
ATOM   2081 2HD1 LEU A 127     -45.890  17.695  31.523  1.00  1.20           H  
ATOM   2082 3HD1 LEU A 127     -46.047  18.290  33.189  1.00  1.20           H  
ATOM   2083 1HD2 LEU A 127     -48.946  19.047  32.984  1.00  1.20           H  
ATOM   2084 2HD2 LEU A 127     -47.659  20.021  33.693  1.00  1.20           H  
ATOM   2085 3HD2 LEU A 127     -48.649  20.667  32.394  1.00  1.20           H  
ATOM   2086  N   ILE A 128     -44.533  22.426  29.923  1.00  1.23           N  
ATOM   2087  CA  ILE A 128     -43.376  23.325  29.865  1.00  1.23           C  
ATOM   2088  C   ILE A 128     -43.736  24.743  29.458  1.00  1.23           C  
ATOM   2089  O   ILE A 128     -43.162  25.707  29.966  1.00  1.23           O  
ATOM   2090  CB  ILE A 128     -42.265  22.780  28.956  1.00  1.23           C  
ATOM   2091  CG1 ILE A 128     -41.660  21.494  29.569  1.00  1.23           C  
ATOM   2092  CG2 ILE A 128     -41.196  23.836  28.754  1.00  1.23           C  
ATOM   2093  CD1 ILE A 128     -41.028  21.724  30.928  1.00  1.23           C  
ATOM   2094  H   ILE A 128     -44.531  21.593  29.335  1.00  1.23           H  
ATOM   2095  HA  ILE A 128     -42.954  23.372  30.865  1.00  1.23           H  
ATOM   2096  HB  ILE A 128     -42.699  22.509  27.988  1.00  1.23           H  
ATOM   2097 1HG1 ILE A 128     -42.440  20.746  29.681  1.00  1.23           H  
ATOM   2098 2HG1 ILE A 128     -40.900  21.104  28.892  1.00  1.23           H  
ATOM   2099 1HG2 ILE A 128     -40.430  23.439  28.097  1.00  1.23           H  
ATOM   2100 2HG2 ILE A 128     -41.643  24.723  28.299  1.00  1.23           H  
ATOM   2101 3HG2 ILE A 128     -40.756  24.102  29.715  1.00  1.23           H  
ATOM   2102 1HD1 ILE A 128     -40.613  20.786  31.307  1.00  1.23           H  
ATOM   2103 2HD1 ILE A 128     -40.237  22.458  30.829  1.00  1.23           H  
ATOM   2104 3HD1 ILE A 128     -41.782  22.095  31.622  1.00  1.23           H  
ATOM   2105  N   ASN A 129     -44.670  24.879  28.525  1.00  1.27           N  
ATOM   2106  CA  ASN A 129     -45.077  26.188  28.046  1.00  1.27           C  
ATOM   2107  C   ASN A 129     -46.278  26.749  28.820  1.00  1.27           C  
ATOM   2108  O   ASN A 129     -46.856  27.762  28.424  1.00  1.27           O  
ATOM   2109  CB  ASN A 129     -45.380  26.112  26.565  1.00  1.27           C  
ATOM   2110  CG  ASN A 129     -44.134  25.886  25.740  1.00  1.27           C  
ATOM   2111  OD1 ASN A 129     -43.065  26.445  26.026  1.00  1.27           O  
ATOM   2112  ND2 ASN A 129     -44.253  25.072  24.723  1.00  1.27           N  
ATOM   2113  H   ASN A 129     -45.097  24.050  28.107  1.00  1.27           H  
ATOM   2114  HA  ASN A 129     -44.248  26.880  28.194  1.00  1.27           H  
ATOM   2115 1HB  ASN A 129     -46.081  25.292  26.383  1.00  1.27           H  
ATOM   2116 2HB  ASN A 129     -45.863  27.032  26.242  1.00  1.27           H  
ATOM   2117 1HD2 ASN A 129     -43.464  24.882  24.139  1.00  1.27           H  
ATOM   2118 2HD2 ASN A 129     -45.137  24.639  24.535  1.00  1.27           H  
ATOM   2119  N   ARG A 130     -46.640  26.095  29.934  1.00  1.31           N  
ATOM   2120  CA  ARG A 130     -47.740  26.490  30.813  1.00  1.31           C  
ATOM   2121  C   ARG A 130     -49.116  26.561  30.141  1.00  1.31           C  
ATOM   2122  O   ARG A 130     -49.922  27.435  30.470  1.00  1.31           O  
ATOM   2123  CB  ARG A 130     -47.435  27.849  31.434  1.00  1.31           C  
ATOM   2124  CG  ARG A 130     -46.156  27.903  32.259  1.00  1.31           C  
ATOM   2125  CD  ARG A 130     -45.877  29.284  32.757  1.00  1.31           C  
ATOM   2126  NE  ARG A 130     -46.822  29.741  33.771  1.00  1.31           N  
ATOM   2127  CZ  ARG A 130     -46.691  29.491  35.091  1.00  1.31           C  
ATOM   2128  NH1 ARG A 130     -45.686  28.806  35.541  1.00  1.31           N  
ATOM   2129  NH2 ARG A 130     -47.560  29.935  35.972  1.00  1.31           N  
ATOM   2130  H   ARG A 130     -46.126  25.264  30.224  1.00  1.31           H  
ATOM   2131  HA  ARG A 130     -47.794  25.749  31.614  1.00  1.31           H  
ATOM   2132 1HB  ARG A 130     -47.376  28.617  30.671  1.00  1.31           H  
ATOM   2133 2HB  ARG A 130     -48.253  28.122  32.099  1.00  1.31           H  
ATOM   2134 1HG  ARG A 130     -46.255  27.241  33.121  1.00  1.31           H  
ATOM   2135 2HG  ARG A 130     -45.310  27.577  31.648  1.00  1.31           H  
ATOM   2136 1HD  ARG A 130     -44.878  29.305  33.193  1.00  1.31           H  
ATOM   2137 2HD  ARG A 130     -45.917  29.980  31.919  1.00  1.31           H  
ATOM   2138  HE  ARG A 130     -47.619  30.283  33.469  1.00  1.31           H  
ATOM   2139 1HH1 ARG A 130     -44.984  28.442  34.921  1.00  1.31           H  
ATOM   2140 2HH1 ARG A 130     -45.632  28.648  36.565  1.00  1.31           H  
ATOM   2141 1HH2 ARG A 130     -48.356  30.479  35.690  1.00  1.31           H  
ATOM   2142 2HH2 ARG A 130     -47.371  29.719  36.970  1.00  1.31           H  
ATOM   2143  N   SER A 131     -49.402  25.634  29.221  1.00  1.35           N  
ATOM   2144  CA  SER A 131     -50.716  25.569  28.590  1.00  1.35           C  
ATOM   2145  C   SER A 131     -51.568  24.600  29.397  1.00  1.35           C  
ATOM   2146  O   SER A 131     -52.788  24.746  29.505  1.00  1.35           O  
ATOM   2147  CB  SER A 131     -50.614  25.086  27.159  1.00  1.35           C  
ATOM   2148  OG  SER A 131     -49.859  25.964  26.375  1.00  1.35           O  
ATOM   2149  H   SER A 131     -48.708  24.934  28.988  1.00  1.35           H  
ATOM   2150  HA  SER A 131     -51.178  26.556  28.611  1.00  1.35           H  
ATOM   2151 1HB  SER A 131     -50.172  24.098  27.140  1.00  1.35           H  
ATOM   2152 2HB  SER A 131     -51.617  25.001  26.745  1.00  1.35           H  
ATOM   2153  HG  SER A 131     -50.113  26.849  26.652  1.00  1.35           H  
ATOM   2154  N   ILE A 132     -50.892  23.612  29.973  1.00  1.38           N  
ATOM   2155  CA  ILE A 132     -51.516  22.594  30.793  1.00  1.38           C  
ATOM   2156  C   ILE A 132     -51.040  22.736  32.217  1.00  1.38           C  
ATOM   2157  O   ILE A 132     -49.842  22.680  32.462  1.00  1.38           O  
ATOM   2158  CB  ILE A 132     -51.128  21.172  30.364  1.00  1.38           C  
ATOM   2159  CG1 ILE A 132     -51.526  20.852  28.958  1.00  1.38           C  
ATOM   2160  CG2 ILE A 132     -51.733  20.195  31.284  1.00  1.38           C  
ATOM   2161  CD1 ILE A 132     -50.967  19.478  28.513  1.00  1.38           C  
ATOM   2162  H   ILE A 132     -49.890  23.564  29.812  1.00  1.38           H  
ATOM   2163  HA  ILE A 132     -52.598  22.715  30.762  1.00  1.38           H  
ATOM   2164  HB  ILE A 132     -50.046  21.072  30.413  1.00  1.38           H  
ATOM   2165 1HG1 ILE A 132     -52.607  20.842  28.880  1.00  1.38           H  
ATOM   2166 2HG1 ILE A 132     -51.145  21.621  28.294  1.00  1.38           H  
ATOM   2167 1HG2 ILE A 132     -51.421  19.236  30.967  1.00  1.38           H  
ATOM   2168 2HG2 ILE A 132     -51.394  20.378  32.301  1.00  1.38           H  
ATOM   2169 3HG2 ILE A 132     -52.819  20.271  31.231  1.00  1.38           H  
ATOM   2170 1HD1 ILE A 132     -51.267  19.274  27.484  1.00  1.38           H  
ATOM   2171 2HD1 ILE A 132     -49.880  19.476  28.579  1.00  1.38           H  
ATOM   2172 3HD1 ILE A 132     -51.359  18.699  29.162  1.00  1.38           H  
ATOM   2173  N   VAL A 133     -51.958  22.919  33.153  1.00  1.41           N  
ATOM   2174  CA  VAL A 133     -51.546  23.030  34.543  1.00  1.41           C  
ATOM   2175  C   VAL A 133     -52.197  21.965  35.441  1.00  1.41           C  
ATOM   2176  O   VAL A 133     -51.851  21.842  36.616  1.00  1.41           O  
ATOM   2177  CB  VAL A 133     -51.782  24.469  35.048  1.00  1.41           C  
ATOM   2178  CG1 VAL A 133     -50.910  25.458  34.231  1.00  1.41           C  
ATOM   2179  CG2 VAL A 133     -53.234  24.840  34.894  1.00  1.41           C  
ATOM   2180  H   VAL A 133     -52.931  23.000  32.896  1.00  1.41           H  
ATOM   2181  HA  VAL A 133     -50.476  22.870  34.584  1.00  1.41           H  
ATOM   2182  HB  VAL A 133     -51.484  24.535  36.094  1.00  1.41           H  
ATOM   2183 1HG1 VAL A 133     -51.068  26.471  34.600  1.00  1.41           H  
ATOM   2184 2HG1 VAL A 133     -49.859  25.191  34.343  1.00  1.41           H  
ATOM   2185 3HG1 VAL A 133     -51.181  25.418  33.177  1.00  1.41           H  
ATOM   2186 1HG2 VAL A 133     -53.390  25.857  35.252  1.00  1.41           H  
ATOM   2187 2HG2 VAL A 133     -53.519  24.776  33.844  1.00  1.41           H  
ATOM   2188 3HG2 VAL A 133     -53.832  24.170  35.468  1.00  1.41           H  
ATOM   2189  N   THR A 134     -53.145  21.199  34.878  1.00  1.42           N  
ATOM   2190  CA  THR A 134     -53.844  20.138  35.621  1.00  1.42           C  
ATOM   2191  C   THR A 134     -53.767  18.733  34.987  1.00  1.42           C  
ATOM   2192  O   THR A 134     -54.099  17.741  35.642  1.00  1.42           O  
ATOM   2193  CB  THR A 134     -55.334  20.483  35.836  1.00  1.42           C  
ATOM   2194  OG1 THR A 134     -55.981  20.643  34.565  1.00  1.42           O  
ATOM   2195  CG2 THR A 134     -55.514  21.730  36.661  1.00  1.42           C  
ATOM   2196  H   THR A 134     -53.382  21.368  33.919  1.00  1.42           H  
ATOM   2197  HA  THR A 134     -53.383  20.066  36.606  1.00  1.42           H  
ATOM   2198  HB  THR A 134     -55.803  19.652  36.361  1.00  1.42           H  
ATOM   2199  HG1 THR A 134     -56.935  20.382  34.646  1.00  1.42           H  
ATOM   2200 1HG2 THR A 134     -56.579  21.918  36.799  1.00  1.42           H  
ATOM   2201 2HG2 THR A 134     -55.037  21.598  37.632  1.00  1.42           H  
ATOM   2202 3HG2 THR A 134     -55.075  22.554  36.158  1.00  1.42           H  
ATOM   2203  N   LEU A 135     -53.373  18.646  33.711  1.00  1.40           N  
ATOM   2204  CA  LEU A 135     -53.336  17.385  32.936  1.00  1.40           C  
ATOM   2205  C   LEU A 135     -54.706  16.720  32.740  1.00  1.40           C  
ATOM   2206  O   LEU A 135     -55.251  16.717  31.631  1.00  1.40           O  
ATOM   2207  CB  LEU A 135     -52.367  16.386  33.590  1.00  1.40           C  
ATOM   2208  CG  LEU A 135     -50.923  16.756  33.515  1.00  1.40           C  
ATOM   2209  CD1 LEU A 135     -50.100  15.840  34.375  1.00  1.40           C  
ATOM   2210  CD2 LEU A 135     -50.497  16.603  32.110  1.00  1.40           C  
ATOM   2211  H   LEU A 135     -53.100  19.494  33.250  1.00  1.40           H  
ATOM   2212  HA  LEU A 135     -52.949  17.615  31.948  1.00  1.40           H  
ATOM   2213 1HB  LEU A 135     -52.618  16.202  34.621  1.00  1.40           H  
ATOM   2214 2HB  LEU A 135     -52.467  15.467  33.064  1.00  1.40           H  
ATOM   2215  HG  LEU A 135     -50.785  17.784  33.850  1.00  1.40           H  
ATOM   2216 1HD1 LEU A 135     -49.048  16.109  34.296  1.00  1.40           H  
ATOM   2217 2HD1 LEU A 135     -50.419  15.930  35.412  1.00  1.40           H  
ATOM   2218 3HD1 LEU A 135     -50.238  14.816  34.046  1.00  1.40           H  
ATOM   2219 1HD2 LEU A 135     -49.463  16.864  32.029  1.00  1.40           H  
ATOM   2220 2HD2 LEU A 135     -50.636  15.586  31.801  1.00  1.40           H  
ATOM   2221 3HD2 LEU A 135     -51.075  17.227  31.477  1.00  1.40           H  
ATOM   2222  N   GLU A 136     -55.263  16.200  33.825  1.00  1.35           N  
ATOM   2223  CA  GLU A 136     -56.562  15.538  33.836  1.00  1.35           C  
ATOM   2224  C   GLU A 136     -56.712  14.472  32.755  1.00  1.35           C  
ATOM   2225  O   GLU A 136     -55.817  14.232  31.936  1.00  1.35           O  
ATOM   2226  CB  GLU A 136     -57.679  16.581  33.656  1.00  1.35           C  
ATOM   2227  CG  GLU A 136     -57.804  17.573  34.794  1.00  1.35           C  
ATOM   2228  CD  GLU A 136     -58.900  18.593  34.578  1.00  1.35           C  
ATOM   2229  OE1 GLU A 136     -60.005  18.198  34.284  1.00  1.35           O  
ATOM   2230  OE2 GLU A 136     -58.621  19.771  34.678  1.00  1.35           O  
ATOM   2231  H   GLU A 136     -54.753  16.311  34.698  1.00  1.35           H  
ATOM   2232  HA  GLU A 136     -56.684  15.055  34.806  1.00  1.35           H  
ATOM   2233 1HB  GLU A 136     -57.512  17.147  32.742  1.00  1.35           H  
ATOM   2234 2HB  GLU A 136     -58.642  16.088  33.555  1.00  1.35           H  
ATOM   2235 1HG  GLU A 136     -57.998  17.031  35.717  1.00  1.35           H  
ATOM   2236 2HG  GLU A 136     -56.854  18.078  34.899  1.00  1.35           H  
ATOM   2237  N   ASP A 137     -57.902  13.885  32.703  1.00  1.27           N  
ATOM   2238  CA  ASP A 137     -58.234  12.873  31.709  1.00  1.27           C  
ATOM   2239  C   ASP A 137     -58.092  13.437  30.296  1.00  1.27           C  
ATOM   2240  O   ASP A 137     -57.765  12.719  29.350  1.00  1.27           O  
ATOM   2241  CB  ASP A 137     -59.676  12.409  31.910  1.00  1.27           C  
ATOM   2242  CG  ASP A 137     -59.870  11.592  33.178  1.00  1.27           C  
ATOM   2243  OD1 ASP A 137     -58.891  11.199  33.769  1.00  1.27           O  
ATOM   2244  OD2 ASP A 137     -60.997  11.376  33.548  1.00  1.27           O  
ATOM   2245  H   ASP A 137     -58.597  14.130  33.396  1.00  1.27           H  
ATOM   2246  HA  ASP A 137     -57.553  12.028  31.822  1.00  1.27           H  
ATOM   2247 1HB  ASP A 137     -60.336  13.278  31.944  1.00  1.27           H  
ATOM   2248 2HB  ASP A 137     -59.980  11.803  31.056  1.00  1.27           H  
ATOM   2249  N   HIS A 138     -58.259  14.748  30.184  1.00  1.18           N  
ATOM   2250  CA  HIS A 138     -58.199  15.466  28.927  1.00  1.18           C  
ATOM   2251  C   HIS A 138     -56.865  15.278  28.218  1.00  1.18           C  
ATOM   2252  O   HIS A 138     -56.832  15.174  26.988  1.00  1.18           O  
ATOM   2253  CB  HIS A 138     -58.387  16.955  29.188  1.00  1.18           C  
ATOM   2254  CG  HIS A 138     -59.752  17.308  29.663  1.00  1.18           C  
ATOM   2255  ND1 HIS A 138     -60.888  17.068  28.919  1.00  1.18           N  
ATOM   2256  CD2 HIS A 138     -60.168  17.879  30.814  1.00  1.18           C  
ATOM   2257  CE1 HIS A 138     -61.947  17.482  29.597  1.00  1.18           C  
ATOM   2258  NE2 HIS A 138     -61.535  17.978  30.749  1.00  1.18           N  
ATOM   2259  H   HIS A 138     -58.472  15.268  31.022  1.00  1.18           H  
ATOM   2260  HA  HIS A 138     -58.989  15.116  28.265  1.00  1.18           H  
ATOM   2261 1HB  HIS A 138     -57.664  17.280  29.946  1.00  1.18           H  
ATOM   2262 2HB  HIS A 138     -58.174  17.516  28.278  1.00  1.18           H  
ATOM   2263  HD2 HIS A 138     -59.537  18.204  31.642  1.00  1.18           H  
ATOM   2264  HE1 HIS A 138     -62.982  17.424  29.261  1.00  1.18           H  
ATOM   2265  HE2 HIS A 138     -62.117  18.369  31.477  1.00  1.18           H  
ATOM   2266  N   HIS A 139     -55.761  15.241  28.971  1.00  1.08           N  
ATOM   2267  CA  HIS A 139     -54.475  15.084  28.318  1.00  1.08           C  
ATOM   2268  C   HIS A 139     -53.842  13.730  28.608  1.00  1.08           C  
ATOM   2269  O   HIS A 139     -52.946  13.301  27.879  1.00  1.08           O  
ATOM   2270  CB  HIS A 139     -53.544  16.216  28.740  1.00  1.08           C  
ATOM   2271  CG  HIS A 139     -54.088  17.560  28.362  1.00  1.08           C  
ATOM   2272  ND1 HIS A 139     -54.183  17.981  27.051  1.00  1.08           N  
ATOM   2273  CD2 HIS A 139     -54.592  18.566  29.115  1.00  1.08           C  
ATOM   2274  CE1 HIS A 139     -54.716  19.187  27.017  1.00  1.08           C  
ATOM   2275  NE2 HIS A 139     -54.975  19.565  28.255  1.00  1.08           N  
ATOM   2276  H   HIS A 139     -55.803  15.333  29.995  1.00  1.08           H  
ATOM   2277  HA  HIS A 139     -54.604  15.153  27.240  1.00  1.08           H  
ATOM   2278 1HB  HIS A 139     -53.388  16.182  29.819  1.00  1.08           H  
ATOM   2279 2HB  HIS A 139     -52.584  16.097  28.262  1.00  1.08           H  
ATOM   2280  HD1 HIS A 139     -53.919  17.456  26.241  1.00  1.08           H  
ATOM   2281  HD2 HIS A 139     -54.733  18.694  30.185  1.00  1.08           H  
ATOM   2282  HE1 HIS A 139     -54.875  19.695  26.067  1.00  1.08           H  
ATOM   2283  N   LEU A 140     -54.343  13.025  29.625  1.00  1.01           N  
ATOM   2284  CA  LEU A 140     -53.768  11.743  30.001  1.00  1.01           C  
ATOM   2285  C   LEU A 140     -54.482  10.520  29.414  1.00  1.01           C  
ATOM   2286  O   LEU A 140     -53.854   9.480  29.235  1.00  1.01           O  
ATOM   2287  CB  LEU A 140     -53.707  11.654  31.516  1.00  1.01           C  
ATOM   2288  CG  LEU A 140     -52.848  12.748  32.157  1.00  1.01           C  
ATOM   2289  CD1 LEU A 140     -52.884  12.601  33.663  1.00  1.01           C  
ATOM   2290  CD2 LEU A 140     -51.437  12.651  31.619  1.00  1.01           C  
ATOM   2291  H   LEU A 140     -55.087  13.416  30.203  1.00  1.01           H  
ATOM   2292  HA  LEU A 140     -52.744  11.723  29.636  1.00  1.01           H  
ATOM   2293 1HB  LEU A 140     -54.721  11.739  31.915  1.00  1.01           H  
ATOM   2294 2HB  LEU A 140     -53.292  10.689  31.797  1.00  1.01           H  
ATOM   2295  HG  LEU A 140     -53.262  13.722  31.908  1.00  1.01           H  
ATOM   2296 1HD1 LEU A 140     -52.282  13.376  34.129  1.00  1.01           H  
ATOM   2297 2HD1 LEU A 140     -53.915  12.685  34.007  1.00  1.01           H  
ATOM   2298 3HD1 LEU A 140     -52.481  11.627  33.940  1.00  1.01           H  
ATOM   2299 1HD2 LEU A 140     -50.812  13.405  32.068  1.00  1.01           H  
ATOM   2300 2HD2 LEU A 140     -51.067  11.700  31.867  1.00  1.01           H  
ATOM   2301 3HD2 LEU A 140     -51.439  12.774  30.536  1.00  1.01           H  
ATOM   2302  N   LYS A 141     -55.770  10.619  29.070  1.00  0.94           N  
ATOM   2303  CA  LYS A 141     -56.472   9.468  28.501  1.00  0.94           C  
ATOM   2304  C   LYS A 141     -55.673   8.702  27.420  1.00  0.94           C  
ATOM   2305  O   LYS A 141     -55.474   7.501  27.598  1.00  0.94           O  
ATOM   2306  CB  LYS A 141     -57.853   9.885  27.972  1.00  0.94           C  
ATOM   2307  CG  LYS A 141     -58.674   8.772  27.309  1.00  0.94           C  
ATOM   2308  CD  LYS A 141     -60.043   9.307  26.870  1.00  0.94           C  
ATOM   2309  CE  LYS A 141     -60.943   8.209  26.300  1.00  0.94           C  
ATOM   2310  NZ  LYS A 141     -60.429   7.670  25.010  1.00  0.94           N  
ATOM   2311  H   LYS A 141     -56.300  11.478  29.212  1.00  0.94           H  
ATOM   2312  HA  LYS A 141     -56.649   8.763  29.315  1.00  0.94           H  
ATOM   2313 1HB  LYS A 141     -58.446  10.222  28.824  1.00  0.94           H  
ATOM   2314 2HB  LYS A 141     -57.791  10.731  27.310  1.00  0.94           H  
ATOM   2315 1HG  LYS A 141     -58.140   8.390  26.431  1.00  0.94           H  
ATOM   2316 2HG  LYS A 141     -58.817   7.953  28.009  1.00  0.94           H  
ATOM   2317 1HD  LYS A 141     -60.541   9.763  27.726  1.00  0.94           H  
ATOM   2318 2HD  LYS A 141     -59.898  10.072  26.109  1.00  0.94           H  
ATOM   2319 1HE  LYS A 141     -61.008   7.394  27.019  1.00  0.94           H  
ATOM   2320 2HE  LYS A 141     -61.940   8.618  26.137  1.00  0.94           H  
ATOM   2321 1HZ  LYS A 141     -61.037   6.948  24.667  1.00  0.94           H  
ATOM   2322 2HZ  LYS A 141     -60.366   8.400  24.325  1.00  0.94           H  
ATOM   2323 3HZ  LYS A 141     -59.493   7.261  25.145  1.00  0.94           H  
ATOM   2324  N   PRO A 142     -55.172   9.325  26.315  1.00  0.90           N  
ATOM   2325  CA  PRO A 142     -54.439   8.641  25.258  1.00  0.90           C  
ATOM   2326  C   PRO A 142     -53.111   8.047  25.752  1.00  0.90           C  
ATOM   2327  O   PRO A 142     -52.546   7.141  25.125  1.00  0.90           O  
ATOM   2328  CB  PRO A 142     -54.241   9.757  24.217  1.00  0.90           C  
ATOM   2329  CG  PRO A 142     -54.326  11.044  24.985  1.00  0.90           C  
ATOM   2330  CD  PRO A 142     -55.341  10.794  26.052  1.00  0.90           C  
ATOM   2331  HA  PRO A 142     -55.081   7.851  24.842  1.00  0.90           H  
ATOM   2332 1HB  PRO A 142     -53.302   9.652  23.717  1.00  0.90           H  
ATOM   2333 2HB  PRO A 142     -55.020   9.675  23.443  1.00  0.90           H  
ATOM   2334 1HG  PRO A 142     -53.337  11.306  25.405  1.00  0.90           H  
ATOM   2335 2HG  PRO A 142     -54.612  11.871  24.318  1.00  0.90           H  
ATOM   2336 1HD  PRO A 142     -55.067  11.439  26.863  1.00  0.90           H  
ATOM   2337 2HD  PRO A 142     -56.336  11.014  25.657  1.00  0.90           H  
ATOM   2338  N   VAL A 143     -52.600   8.542  26.875  1.00  0.86           N  
ATOM   2339  CA  VAL A 143     -51.360   8.033  27.418  1.00  0.86           C  
ATOM   2340  C   VAL A 143     -51.680   6.707  28.062  1.00  0.86           C  
ATOM   2341  O   VAL A 143     -50.955   5.722  27.906  1.00  0.86           O  
ATOM   2342  CB  VAL A 143     -50.782   8.986  28.459  1.00  0.86           C  
ATOM   2343  CG1 VAL A 143     -49.596   8.378  29.084  1.00  0.86           C  
ATOM   2344  CG2 VAL A 143     -50.458  10.336  27.815  1.00  0.86           C  
ATOM   2345  H   VAL A 143     -53.087   9.251  27.413  1.00  0.86           H  
ATOM   2346  HA  VAL A 143     -50.642   7.887  26.611  1.00  0.86           H  
ATOM   2347  HB  VAL A 143     -51.502   9.130  29.250  1.00  0.86           H  
ATOM   2348 1HG1 VAL A 143     -49.237   9.065  29.829  1.00  0.86           H  
ATOM   2349 2HG1 VAL A 143     -49.866   7.430  29.555  1.00  0.86           H  
ATOM   2350 3HG1 VAL A 143     -48.828   8.208  28.331  1.00  0.86           H  
ATOM   2351 1HG2 VAL A 143     -50.059  11.012  28.573  1.00  0.86           H  
ATOM   2352 2HG2 VAL A 143     -49.720  10.202  27.025  1.00  0.86           H  
ATOM   2353 3HG2 VAL A 143     -51.374  10.765  27.393  1.00  0.86           H  
ATOM   2354  N   GLN A 144     -52.790   6.692  28.787  1.00  0.84           N  
ATOM   2355  CA  GLN A 144     -53.236   5.494  29.458  1.00  0.84           C  
ATOM   2356  C   GLN A 144     -53.586   4.435  28.415  1.00  0.84           C  
ATOM   2357  O   GLN A 144     -53.274   3.261  28.596  1.00  0.84           O  
ATOM   2358  CB  GLN A 144     -54.406   5.835  30.367  1.00  0.84           C  
ATOM   2359  CG  GLN A 144     -53.953   6.720  31.499  1.00  0.84           C  
ATOM   2360  CD  GLN A 144     -55.035   7.183  32.457  1.00  0.84           C  
ATOM   2361  OE1 GLN A 144     -56.062   6.532  32.748  1.00  0.84           O  
ATOM   2362  NE2 GLN A 144     -54.788   8.365  32.990  1.00  0.84           N  
ATOM   2363  H   GLN A 144     -53.332   7.555  28.872  1.00  0.84           H  
ATOM   2364  HA  GLN A 144     -52.423   5.116  30.072  1.00  0.84           H  
ATOM   2365 1HB  GLN A 144     -55.175   6.358  29.804  1.00  0.84           H  
ATOM   2366 2HB  GLN A 144     -54.844   4.928  30.771  1.00  0.84           H  
ATOM   2367 1HG  GLN A 144     -53.176   6.222  32.052  1.00  0.84           H  
ATOM   2368 2HG  GLN A 144     -53.536   7.619  31.041  1.00  0.84           H  
ATOM   2369 1HE2 GLN A 144     -55.430   8.780  33.638  1.00  0.84           H  
ATOM   2370 2HE2 GLN A 144     -53.943   8.839  32.736  1.00  0.84           H  
ATOM   2371  N   GLU A 145     -54.173   4.860  27.286  1.00  0.81           N  
ATOM   2372  CA  GLU A 145     -54.478   3.914  26.213  1.00  0.81           C  
ATOM   2373  C   GLU A 145     -53.177   3.307  25.675  1.00  0.81           C  
ATOM   2374  O   GLU A 145     -53.104   2.109  25.373  1.00  0.81           O  
ATOM   2375  CB  GLU A 145     -55.239   4.612  25.084  1.00  0.81           C  
ATOM   2376  CG  GLU A 145     -56.660   5.022  25.448  1.00  0.81           C  
ATOM   2377  CD  GLU A 145     -57.346   5.841  24.387  1.00  0.81           C  
ATOM   2378  OE1 GLU A 145     -56.706   6.227  23.438  1.00  0.81           O  
ATOM   2379  OE2 GLU A 145     -58.533   6.081  24.534  1.00  0.81           O  
ATOM   2380  H   GLU A 145     -54.441   5.842  27.204  1.00  0.81           H  
ATOM   2381  HA  GLU A 145     -55.097   3.111  26.619  1.00  0.81           H  
ATOM   2382 1HB  GLU A 145     -54.695   5.500  24.784  1.00  0.81           H  
ATOM   2383 2HB  GLU A 145     -55.288   3.953  24.220  1.00  0.81           H  
ATOM   2384 1HG  GLU A 145     -57.246   4.124  25.634  1.00  0.81           H  
ATOM   2385 2HG  GLU A 145     -56.629   5.594  26.372  1.00  0.81           H  
ATOM   2386  N   ALA A 146     -52.137   4.133  25.555  1.00  0.79           N  
ATOM   2387  CA  ALA A 146     -50.851   3.625  25.117  1.00  0.79           C  
ATOM   2388  C   ALA A 146     -50.298   2.621  26.140  1.00  0.79           C  
ATOM   2389  O   ALA A 146     -49.735   1.588  25.758  1.00  0.79           O  
ATOM   2390  CB  ALA A 146     -49.890   4.752  24.894  1.00  0.79           C  
ATOM   2391  H   ALA A 146     -52.242   5.127  25.761  1.00  0.79           H  
ATOM   2392  HA  ALA A 146     -50.998   3.104  24.172  1.00  0.79           H  
ATOM   2393 1HB  ALA A 146     -49.016   4.316  24.549  1.00  0.79           H  
ATOM   2394 2HB  ALA A 146     -50.286   5.438  24.149  1.00  0.79           H  
ATOM   2395 3HB  ALA A 146     -49.710   5.287  25.818  1.00  0.79           H  
ATOM   2396  N   TYR A 147     -50.474   2.904  27.446  1.00  0.76           N  
ATOM   2397  CA  TYR A 147     -50.035   1.950  28.467  1.00  0.76           C  
ATOM   2398  C   TYR A 147     -50.778   0.633  28.288  1.00  0.76           C  
ATOM   2399  O   TYR A 147     -50.169  -0.434  28.362  1.00  0.76           O  
ATOM   2400  CB  TYR A 147     -50.277   2.430  29.906  1.00  0.76           C  
ATOM   2401  CG  TYR A 147     -49.279   3.365  30.586  1.00  0.76           C  
ATOM   2402  CD1 TYR A 147     -49.752   4.330  31.466  1.00  0.76           C  
ATOM   2403  CD2 TYR A 147     -47.920   3.220  30.413  1.00  0.76           C  
ATOM   2404  CE1 TYR A 147     -48.888   5.131  32.159  1.00  0.76           C  
ATOM   2405  CE2 TYR A 147     -47.055   4.047  31.124  1.00  0.76           C  
ATOM   2406  CZ  TYR A 147     -47.535   4.981  31.983  1.00  0.76           C  
ATOM   2407  OH  TYR A 147     -46.656   5.767  32.676  1.00  0.76           O  
ATOM   2408  H   TYR A 147     -50.906   3.789  27.718  1.00  0.76           H  
ATOM   2409  HA  TYR A 147     -48.970   1.756  28.332  1.00  0.76           H  
ATOM   2410 1HB  TYR A 147     -51.245   2.906  29.953  1.00  0.76           H  
ATOM   2411 2HB  TYR A 147     -50.347   1.548  30.527  1.00  0.76           H  
ATOM   2412  HD1 TYR A 147     -50.814   4.441  31.617  1.00  0.76           H  
ATOM   2413  HD2 TYR A 147     -47.526   2.455  29.742  1.00  0.76           H  
ATOM   2414  HE1 TYR A 147     -49.267   5.870  32.852  1.00  0.76           H  
ATOM   2415  HE2 TYR A 147     -45.987   3.944  31.025  1.00  0.76           H  
ATOM   2416  HH  TYR A 147     -47.154   6.384  33.247  1.00  0.76           H  
ATOM   2417  N   ASP A 148     -52.093   0.700  28.007  1.00  0.74           N  
ATOM   2418  CA  ASP A 148     -52.871  -0.520  27.811  1.00  0.74           C  
ATOM   2419  C   ASP A 148     -52.303  -1.326  26.647  1.00  0.74           C  
ATOM   2420  O   ASP A 148     -52.193  -2.548  26.722  1.00  0.74           O  
ATOM   2421  CB  ASP A 148     -54.358  -0.233  27.499  1.00  0.74           C  
ATOM   2422  CG  ASP A 148     -55.283   0.268  28.652  1.00  0.74           C  
ATOM   2423  OD1 ASP A 148     -54.935   0.196  29.807  1.00  0.74           O  
ATOM   2424  OD2 ASP A 148     -56.365   0.708  28.329  1.00  0.74           O  
ATOM   2425  H   ASP A 148     -52.548   1.613  27.968  1.00  0.74           H  
ATOM   2426  HA  ASP A 148     -52.805  -1.126  28.717  1.00  0.74           H  
ATOM   2427 1HB  ASP A 148     -54.404   0.504  26.707  1.00  0.74           H  
ATOM   2428 2HB  ASP A 148     -54.803  -1.140  27.095  1.00  0.74           H  
ATOM   2429  N   CYS A 149     -51.887  -0.638  25.580  1.00  0.71           N  
ATOM   2430  CA  CYS A 149     -51.360  -1.341  24.417  1.00  0.71           C  
ATOM   2431  C   CYS A 149     -50.084  -2.089  24.792  1.00  0.71           C  
ATOM   2432  O   CYS A 149     -49.924  -3.265  24.449  1.00  0.71           O  
ATOM   2433  CB  CYS A 149     -51.030  -0.341  23.320  1.00  0.71           C  
ATOM   2434  SG  CYS A 149     -52.457   0.486  22.616  1.00  0.71           S  
ATOM   2435  H   CYS A 149     -52.004   0.376  25.561  1.00  0.71           H  
ATOM   2436  HA  CYS A 149     -52.104  -2.051  24.061  1.00  0.71           H  
ATOM   2437 1HB  CYS A 149     -50.373   0.409  23.716  1.00  0.71           H  
ATOM   2438 2HB  CYS A 149     -50.499  -0.847  22.516  1.00  0.71           H  
ATOM   2439  HG  CYS A 149     -52.814   1.125  23.763  1.00  0.71           H  
ATOM   2440  N   LEU A 150     -49.215  -1.432  25.563  1.00  0.69           N  
ATOM   2441  CA  LEU A 150     -47.965  -2.046  26.002  1.00  0.69           C  
ATOM   2442  C   LEU A 150     -48.235  -3.234  26.931  1.00  0.69           C  
ATOM   2443  O   LEU A 150     -47.560  -4.269  26.848  1.00  0.69           O  
ATOM   2444  CB  LEU A 150     -47.090  -1.001  26.703  1.00  0.69           C  
ATOM   2445  CG  LEU A 150     -46.508   0.126  25.790  1.00  0.69           C  
ATOM   2446  CD1 LEU A 150     -45.858   1.188  26.648  1.00  0.69           C  
ATOM   2447  CD2 LEU A 150     -45.486  -0.475  24.830  1.00  0.69           C  
ATOM   2448  H   LEU A 150     -49.420  -0.463  25.822  1.00  0.69           H  
ATOM   2449  HA  LEU A 150     -47.436  -2.407  25.126  1.00  0.69           H  
ATOM   2450 1HB  LEU A 150     -47.689  -0.521  27.478  1.00  0.69           H  
ATOM   2451 2HB  LEU A 150     -46.257  -1.510  27.186  1.00  0.69           H  
ATOM   2452  HG  LEU A 150     -47.319   0.593  25.225  1.00  0.69           H  
ATOM   2453 1HD1 LEU A 150     -45.460   1.978  26.017  1.00  0.69           H  
ATOM   2454 2HD1 LEU A 150     -46.604   1.607  27.323  1.00  0.69           H  
ATOM   2455 3HD1 LEU A 150     -45.048   0.747  27.227  1.00  0.69           H  
ATOM   2456 1HD2 LEU A 150     -45.077   0.296  24.193  1.00  0.69           H  
ATOM   2457 2HD2 LEU A 150     -44.678  -0.937  25.398  1.00  0.69           H  
ATOM   2458 3HD2 LEU A 150     -45.973  -1.215  24.226  1.00  0.69           H  
ATOM   2459  N   GLU A 151     -49.268  -3.111  27.773  1.00  0.68           N  
ATOM   2460  CA  GLU A 151     -49.624  -4.170  28.709  1.00  0.68           C  
ATOM   2461  C   GLU A 151     -50.027  -5.401  27.922  1.00  0.68           C  
ATOM   2462  O   GLU A 151     -49.648  -6.513  28.282  1.00  0.68           O  
ATOM   2463  CB  GLU A 151     -50.782  -3.705  29.604  1.00  0.68           C  
ATOM   2464  CG  GLU A 151     -51.214  -4.607  30.769  1.00  0.68           C  
ATOM   2465  CD  GLU A 151     -50.171  -4.728  31.818  1.00  0.68           C  
ATOM   2466  OE1 GLU A 151     -49.234  -3.960  31.790  1.00  0.68           O  
ATOM   2467  OE2 GLU A 151     -50.293  -5.560  32.686  1.00  0.68           O  
ATOM   2468  H   GLU A 151     -49.785  -2.232  27.800  1.00  0.68           H  
ATOM   2469  HA  GLU A 151     -48.754  -4.413  29.318  1.00  0.68           H  
ATOM   2470 1HB  GLU A 151     -50.515  -2.735  30.020  1.00  0.68           H  
ATOM   2471 2HB  GLU A 151     -51.662  -3.549  28.989  1.00  0.68           H  
ATOM   2472 1HG  GLU A 151     -52.120  -4.198  31.218  1.00  0.68           H  
ATOM   2473 2HG  GLU A 151     -51.447  -5.597  30.377  1.00  0.68           H  
ATOM   2474  N   VAL A 152     -50.753  -5.194  26.815  1.00  0.67           N  
ATOM   2475  CA  VAL A 152     -51.164  -6.284  25.941  1.00  0.67           C  
ATOM   2476  C   VAL A 152     -49.976  -6.928  25.231  1.00  0.67           C  
ATOM   2477  O   VAL A 152     -49.849  -8.160  25.210  1.00  0.67           O  
ATOM   2478  CB  VAL A 152     -52.189  -5.811  24.903  1.00  0.67           C  
ATOM   2479  CG1 VAL A 152     -52.439  -6.907  23.889  1.00  0.67           C  
ATOM   2480  CG2 VAL A 152     -53.485  -5.458  25.622  1.00  0.67           C  
ATOM   2481  H   VAL A 152     -51.052  -4.241  26.598  1.00  0.67           H  
ATOM   2482  HA  VAL A 152     -51.661  -7.029  26.551  1.00  0.67           H  
ATOM   2483  HB  VAL A 152     -51.802  -4.939  24.379  1.00  0.67           H  
ATOM   2484 1HG1 VAL A 152     -53.167  -6.563  23.156  1.00  0.67           H  
ATOM   2485 2HG1 VAL A 152     -51.504  -7.152  23.384  1.00  0.67           H  
ATOM   2486 3HG1 VAL A 152     -52.823  -7.792  24.396  1.00  0.67           H  
ATOM   2487 1HG2 VAL A 152     -54.221  -5.115  24.898  1.00  0.67           H  
ATOM   2488 2HG2 VAL A 152     -53.863  -6.339  26.138  1.00  0.67           H  
ATOM   2489 3HG2 VAL A 152     -53.299  -4.673  26.345  1.00  0.67           H  
ATOM   2490  N   TYR A 153     -49.065  -6.102  24.707  1.00  0.66           N  
ATOM   2491  CA  TYR A 153     -47.905  -6.603  23.971  1.00  0.66           C  
ATOM   2492  C   TYR A 153     -47.073  -7.540  24.839  1.00  0.66           C  
ATOM   2493  O   TYR A 153     -46.608  -8.589  24.386  1.00  0.66           O  
ATOM   2494  CB  TYR A 153     -47.002  -5.446  23.524  1.00  0.66           C  
ATOM   2495  CG  TYR A 153     -47.638  -4.501  22.510  1.00  0.66           C  
ATOM   2496  CD1 TYR A 153     -47.115  -3.223  22.333  1.00  0.66           C  
ATOM   2497  CD2 TYR A 153     -48.750  -4.892  21.790  1.00  0.66           C  
ATOM   2498  CE1 TYR A 153     -47.694  -2.346  21.445  1.00  0.66           C  
ATOM   2499  CE2 TYR A 153     -49.331  -4.014  20.896  1.00  0.66           C  
ATOM   2500  CZ  TYR A 153     -48.808  -2.745  20.723  1.00  0.66           C  
ATOM   2501  OH  TYR A 153     -49.395  -1.880  19.829  1.00  0.66           O  
ATOM   2502  H   TYR A 153     -49.220  -5.094  24.775  1.00  0.66           H  
ATOM   2503  HA  TYR A 153     -48.254  -7.158  23.102  1.00  0.66           H  
ATOM   2504 1HB  TYR A 153     -46.714  -4.859  24.397  1.00  0.66           H  
ATOM   2505 2HB  TYR A 153     -46.087  -5.846  23.093  1.00  0.66           H  
ATOM   2506  HD1 TYR A 153     -46.243  -2.926  22.900  1.00  0.66           H  
ATOM   2507  HD2 TYR A 153     -49.169  -5.888  21.931  1.00  0.66           H  
ATOM   2508  HE1 TYR A 153     -47.278  -1.351  21.312  1.00  0.66           H  
ATOM   2509  HE2 TYR A 153     -50.209  -4.321  20.328  1.00  0.66           H  
ATOM   2510  HH  TYR A 153     -48.992  -1.010  19.917  1.00  0.66           H  
ATOM   2511  N   LEU A 154     -46.937  -7.180  26.107  1.00  0.67           N  
ATOM   2512  CA  LEU A 154     -46.153  -7.941  27.066  1.00  0.67           C  
ATOM   2513  C   LEU A 154     -46.866  -9.162  27.674  1.00  0.67           C  
ATOM   2514  O   LEU A 154     -46.244  -9.917  28.419  1.00  0.67           O  
ATOM   2515  CB  LEU A 154     -45.724  -7.009  28.201  1.00  0.67           C  
ATOM   2516  CG  LEU A 154     -44.742  -5.889  27.847  1.00  0.67           C  
ATOM   2517  CD1 LEU A 154     -44.619  -4.949  29.027  1.00  0.67           C  
ATOM   2518  CD2 LEU A 154     -43.391  -6.509  27.533  1.00  0.67           C  
ATOM   2519  H   LEU A 154     -47.354  -6.296  26.412  1.00  0.67           H  
ATOM   2520  HA  LEU A 154     -45.257  -8.295  26.558  1.00  0.67           H  
ATOM   2521 1HB  LEU A 154     -46.622  -6.545  28.625  1.00  0.67           H  
ATOM   2522 2HB  LEU A 154     -45.247  -7.615  28.963  1.00  0.67           H  
ATOM   2523  HG  LEU A 154     -45.107  -5.326  26.985  1.00  0.67           H  
ATOM   2524 1HD1 LEU A 154     -43.913  -4.150  28.792  1.00  0.67           H  
ATOM   2525 2HD1 LEU A 154     -45.603  -4.520  29.240  1.00  0.67           H  
ATOM   2526 3HD1 LEU A 154     -44.269  -5.504  29.891  1.00  0.67           H  
ATOM   2527 1HD2 LEU A 154     -42.679  -5.722  27.292  1.00  0.67           H  
ATOM   2528 2HD2 LEU A 154     -43.028  -7.068  28.400  1.00  0.67           H  
ATOM   2529 3HD2 LEU A 154     -43.493  -7.188  26.686  1.00  0.67           H  
ATOM   2530  N   THR A 155     -48.127  -9.439  27.325  1.00  0.67           N  
ATOM   2531  CA  THR A 155     -48.807 -10.573  27.965  1.00  0.67           C  
ATOM   2532  C   THR A 155     -48.161 -11.926  27.678  1.00  0.67           C  
ATOM   2533  O   THR A 155     -48.306 -12.859  28.466  1.00  0.67           O  
ATOM   2534  CB  THR A 155     -50.293 -10.643  27.569  1.00  0.67           C  
ATOM   2535  OG1 THR A 155     -50.414 -10.702  26.136  1.00  0.67           O  
ATOM   2536  CG2 THR A 155     -51.030  -9.461  28.095  1.00  0.67           C  
ATOM   2537  H   THR A 155     -48.634  -8.857  26.656  1.00  0.67           H  
ATOM   2538  HA  THR A 155     -48.766 -10.415  29.042  1.00  0.67           H  
ATOM   2539  HB  THR A 155     -50.727 -11.548  27.988  1.00  0.67           H  
ATOM   2540  HG1 THR A 155     -50.147  -9.830  25.753  1.00  0.67           H  
ATOM   2541 1HG2 THR A 155     -52.078  -9.517  27.811  1.00  0.67           H  
ATOM   2542 2HG2 THR A 155     -50.944  -9.422  29.180  1.00  0.67           H  
ATOM   2543 3HG2 THR A 155     -50.589  -8.598  27.676  1.00  0.67           H  
ATOM   2544  N   ASN A 156     -47.441 -12.032  26.570  1.00  0.67           N  
ATOM   2545  CA  ASN A 156     -46.767 -13.265  26.207  1.00  0.67           C  
ATOM   2546  C   ASN A 156     -45.274 -13.026  26.030  1.00  0.67           C  
ATOM   2547  O   ASN A 156     -44.620 -13.727  25.254  1.00  0.67           O  
ATOM   2548  CB  ASN A 156     -47.367 -13.844  24.940  1.00  0.67           C  
ATOM   2549  CG  ASN A 156     -48.782 -14.337  25.132  1.00  0.67           C  
ATOM   2550  OD1 ASN A 156     -49.006 -15.423  25.682  1.00  0.67           O  
ATOM   2551  ND2 ASN A 156     -49.738 -13.556  24.694  1.00  0.67           N  
ATOM   2552  H   ASN A 156     -47.365 -11.226  25.966  1.00  0.67           H  
ATOM   2553  HA  ASN A 156     -46.886 -13.985  27.017  1.00  0.67           H  
ATOM   2554 1HB  ASN A 156     -47.363 -13.081  24.159  1.00  0.67           H  
ATOM   2555 2HB  ASN A 156     -46.750 -14.672  24.591  1.00  0.67           H  
ATOM   2556 1HD2 ASN A 156     -50.695 -13.828  24.799  1.00  0.67           H  
ATOM   2557 2HD2 ASN A 156     -49.513 -12.679  24.262  1.00  0.67           H  
ATOM   2558  N   SER A 157     -44.726 -12.041  26.748  1.00  0.67           N  
ATOM   2559  CA  SER A 157     -43.307 -11.742  26.609  1.00  0.67           C  
ATOM   2560  C   SER A 157     -42.712 -10.981  27.791  1.00  0.67           C  
ATOM   2561  O   SER A 157     -43.363 -10.159  28.425  1.00  0.67           O  
ATOM   2562  CB  SER A 157     -43.076 -10.925  25.370  1.00  0.67           C  
ATOM   2563  OG  SER A 157     -41.733 -10.664  25.230  1.00  0.67           O  
ATOM   2564  H   SER A 157     -45.297 -11.478  27.381  1.00  0.67           H  
ATOM   2565  HA  SER A 157     -42.770 -12.686  26.514  1.00  0.67           H  
ATOM   2566 1HB  SER A 157     -43.451 -11.435  24.486  1.00  0.67           H  
ATOM   2567 2HB  SER A 157     -43.617  -9.982  25.465  1.00  0.67           H  
ATOM   2568  HG  SER A 157     -41.667  -9.703  25.036  1.00  0.67           H  
ATOM   2569  N   LYS A 158     -41.446 -11.236  28.078  1.00  0.67           N  
ATOM   2570  CA  LYS A 158     -40.771 -10.464  29.111  1.00  0.67           C  
ATOM   2571  C   LYS A 158     -40.466  -9.045  28.634  1.00  0.67           C  
ATOM   2572  O   LYS A 158     -40.510  -8.104  29.426  1.00  0.67           O  
ATOM   2573  CB  LYS A 158     -39.483 -11.141  29.543  1.00  0.67           C  
ATOM   2574  CG  LYS A 158     -39.651 -12.430  30.308  1.00  0.67           C  
ATOM   2575  CD  LYS A 158     -38.292 -13.010  30.679  1.00  0.67           C  
ATOM   2576  CE  LYS A 158     -38.432 -14.315  31.454  1.00  0.67           C  
ATOM   2577  NZ  LYS A 158     -37.106 -14.901  31.797  1.00  0.67           N  
ATOM   2578  H   LYS A 158     -40.946 -11.934  27.550  1.00  0.67           H  
ATOM   2579  HA  LYS A 158     -41.432 -10.388  29.974  1.00  0.67           H  
ATOM   2580 1HB  LYS A 158     -38.884 -11.364  28.663  1.00  0.67           H  
ATOM   2581 2HB  LYS A 158     -38.909 -10.455  30.164  1.00  0.67           H  
ATOM   2582 1HG  LYS A 158     -40.224 -12.244  31.216  1.00  0.67           H  
ATOM   2583 2HG  LYS A 158     -40.191 -13.149  29.695  1.00  0.67           H  
ATOM   2584 1HD  LYS A 158     -37.718 -13.194  29.763  1.00  0.67           H  
ATOM   2585 2HD  LYS A 158     -37.744 -12.291  31.287  1.00  0.67           H  
ATOM   2586 1HE  LYS A 158     -38.985 -14.129  32.373  1.00  0.67           H  
ATOM   2587 2HE  LYS A 158     -38.986 -15.031  30.846  1.00  0.67           H  
ATOM   2588 1HZ  LYS A 158     -37.238 -15.764  32.306  1.00  0.67           H  
ATOM   2589 2HZ  LYS A 158     -36.592 -15.085  30.946  1.00  0.67           H  
ATOM   2590 3HZ  LYS A 158     -36.587 -14.251  32.369  1.00  0.67           H  
ATOM   2591  N   PHE A 159     -40.149  -8.900  27.340  1.00  0.69           N  
ATOM   2592  CA  PHE A 159     -39.760  -7.623  26.753  1.00  0.69           C  
ATOM   2593  C   PHE A 159     -40.694  -7.209  25.611  1.00  0.69           C  
ATOM   2594  O   PHE A 159     -41.533  -7.996  25.161  1.00  0.69           O  
ATOM   2595  CB  PHE A 159     -38.288  -7.668  26.391  1.00  0.69           C  
ATOM   2596  CG  PHE A 159     -37.441  -7.847  27.630  1.00  0.69           C  
ATOM   2597  CD1 PHE A 159     -37.064  -9.095  28.031  1.00  0.69           C  
ATOM   2598  CD2 PHE A 159     -37.062  -6.767  28.408  1.00  0.69           C  
ATOM   2599  CE1 PHE A 159     -36.320  -9.290  29.167  1.00  0.69           C  
ATOM   2600  CE2 PHE A 159     -36.324  -6.954  29.554  1.00  0.69           C  
ATOM   2601  CZ  PHE A 159     -35.950  -8.219  29.932  1.00  0.69           C  
ATOM   2602  H   PHE A 159     -40.127  -9.703  26.713  1.00  0.69           H  
ATOM   2603  HA  PHE A 159     -39.853  -6.860  27.512  1.00  0.69           H  
ATOM   2604 1HB  PHE A 159     -38.071  -8.467  25.725  1.00  0.69           H  
ATOM   2605 2HB  PHE A 159     -38.010  -6.783  25.910  1.00  0.69           H  
ATOM   2606  HD1 PHE A 159     -37.367  -9.937  27.429  1.00  0.69           H  
ATOM   2607  HD2 PHE A 159     -37.363  -5.763  28.105  1.00  0.69           H  
ATOM   2608  HE1 PHE A 159     -36.034 -10.301  29.455  1.00  0.69           H  
ATOM   2609  HE2 PHE A 159     -36.038  -6.106  30.162  1.00  0.69           H  
ATOM   2610  HZ  PHE A 159     -35.365  -8.368  30.837  1.00  0.69           H  
ATOM   2611  N   VAL A 160     -40.612  -5.959  25.152  1.00  0.71           N  
ATOM   2612  CA  VAL A 160     -41.647  -5.505  24.213  1.00  0.71           C  
ATOM   2613  C   VAL A 160     -41.623  -6.137  22.820  1.00  0.71           C  
ATOM   2614  O   VAL A 160     -42.671  -6.250  22.187  1.00  0.71           O  
ATOM   2615  CB  VAL A 160     -41.591  -3.966  24.043  1.00  0.71           C  
ATOM   2616  CG1 VAL A 160     -41.744  -3.303  25.412  1.00  0.71           C  
ATOM   2617  CG2 VAL A 160     -40.288  -3.538  23.323  1.00  0.71           C  
ATOM   2618  H   VAL A 160     -39.863  -5.330  25.478  1.00  0.71           H  
ATOM   2619  HA  VAL A 160     -42.612  -5.744  24.663  1.00  0.71           H  
ATOM   2620  HB  VAL A 160     -42.438  -3.646  23.449  1.00  0.71           H  
ATOM   2621 1HG1 VAL A 160     -41.737  -2.228  25.306  1.00  0.71           H  
ATOM   2622 2HG1 VAL A 160     -42.682  -3.614  25.872  1.00  0.71           H  
ATOM   2623 3HG1 VAL A 160     -40.911  -3.608  26.039  1.00  0.71           H  
ATOM   2624 1HG2 VAL A 160     -40.260  -2.472  23.204  1.00  0.71           H  
ATOM   2625 2HG2 VAL A 160     -39.442  -3.843  23.896  1.00  0.71           H  
ATOM   2626 3HG2 VAL A 160     -40.235  -3.985  22.348  1.00  0.71           H  
ATOM   2627  N   ALA A 161     -40.457  -6.555  22.333  1.00  0.73           N  
ATOM   2628  CA  ALA A 161     -40.375  -7.147  20.995  1.00  0.73           C  
ATOM   2629  C   ALA A 161     -40.138  -8.650  21.032  1.00  0.73           C  
ATOM   2630  O   ALA A 161     -40.285  -9.336  20.017  1.00  0.73           O  
ATOM   2631  CB  ALA A 161     -39.259  -6.496  20.218  1.00  0.73           C  
ATOM   2632  H   ALA A 161     -39.625  -6.440  22.896  1.00  0.73           H  
ATOM   2633  HA  ALA A 161     -41.320  -6.968  20.484  1.00  0.73           H  
ATOM   2634 1HB  ALA A 161     -39.214  -6.916  19.213  1.00  0.73           H  
ATOM   2635 2HB  ALA A 161     -39.426  -5.424  20.152  1.00  0.73           H  
ATOM   2636 3HB  ALA A 161     -38.350  -6.689  20.731  1.00  0.73           H  
ATOM   2637  N   CYS A 162     -39.691  -9.134  22.177  1.00  0.76           N  
ATOM   2638  CA  CYS A 162     -39.264 -10.518  22.355  1.00  0.76           C  
ATOM   2639  C   CYS A 162     -39.117 -10.915  23.813  1.00  0.76           C  
ATOM   2640  O   CYS A 162     -39.340 -10.107  24.710  1.00  0.76           O  
ATOM   2641  CB  CYS A 162     -37.981 -10.784  21.560  1.00  0.76           C  
ATOM   2642  SG  CYS A 162     -36.577  -9.722  21.942  1.00  0.76           S  
ATOM   2643  H   CYS A 162     -39.634  -8.509  22.968  1.00  0.76           H  
ATOM   2644  HA  CYS A 162     -40.034 -11.158  21.922  1.00  0.76           H  
ATOM   2645 1HB  CYS A 162     -37.663 -11.812  21.746  1.00  0.76           H  
ATOM   2646 2HB  CYS A 162     -38.183 -10.724  20.526  1.00  0.76           H  
ATOM   2647  HG  CYS A 162     -36.650  -9.760  23.291  1.00  0.76           H  
ATOM   2648  N   ASP A 163     -38.781 -12.179  24.048  1.00  0.77           N  
ATOM   2649  CA  ASP A 163     -38.563 -12.662  25.407  1.00  0.77           C  
ATOM   2650  C   ASP A 163     -37.197 -12.242  25.963  1.00  0.77           C  
ATOM   2651  O   ASP A 163     -36.932 -12.368  27.159  1.00  0.77           O  
ATOM   2652  CB  ASP A 163     -38.671 -14.174  25.413  1.00  0.77           C  
ATOM   2653  CG  ASP A 163     -37.618 -14.790  24.502  1.00  0.77           C  
ATOM   2654  OD1 ASP A 163     -37.544 -14.379  23.362  1.00  0.77           O  
ATOM   2655  OD2 ASP A 163     -36.879 -15.639  24.951  1.00  0.77           O  
ATOM   2656  H   ASP A 163     -38.654 -12.815  23.272  1.00  0.77           H  
ATOM   2657  HA  ASP A 163     -39.338 -12.243  26.047  1.00  0.77           H  
ATOM   2658 1HB  ASP A 163     -38.533 -14.548  26.426  1.00  0.77           H  
ATOM   2659 2HB  ASP A 163     -39.665 -14.476  25.075  1.00  0.77           H  
ATOM   2660  N   GLN A 164     -36.335 -11.751  25.079  1.00  0.77           N  
ATOM   2661  CA  GLN A 164     -35.007 -11.277  25.444  1.00  0.77           C  
ATOM   2662  C   GLN A 164     -35.020  -9.757  25.445  1.00  0.77           C  
ATOM   2663  O   GLN A 164     -35.828  -9.146  24.758  1.00  0.77           O  
ATOM   2664  CB  GLN A 164     -33.962 -11.777  24.445  1.00  0.77           C  
ATOM   2665  CG  GLN A 164     -33.905 -13.306  24.289  1.00  0.77           C  
ATOM   2666  CD  GLN A 164     -33.479 -14.040  25.556  1.00  0.77           C  
ATOM   2667  OE1 GLN A 164     -32.401 -13.777  26.107  1.00  0.77           O  
ATOM   2668  NE2 GLN A 164     -34.307 -14.973  26.016  1.00  0.77           N  
ATOM   2669  H   GLN A 164     -36.623 -11.719  24.113  1.00  0.77           H  
ATOM   2670  HA  GLN A 164     -34.759 -11.626  26.446  1.00  0.77           H  
ATOM   2671 1HB  GLN A 164     -34.167 -11.348  23.464  1.00  0.77           H  
ATOM   2672 2HB  GLN A 164     -32.975 -11.426  24.747  1.00  0.77           H  
ATOM   2673 1HG  GLN A 164     -34.899 -13.665  24.009  1.00  0.77           H  
ATOM   2674 2HG  GLN A 164     -33.191 -13.547  23.503  1.00  0.77           H  
ATOM   2675 1HE2 GLN A 164     -34.079 -15.488  26.834  1.00  0.77           H  
ATOM   2676 2HE2 GLN A 164     -35.197 -15.173  25.534  1.00  0.77           H  
ATOM   2677  N   LEU A 165     -34.120  -9.130  26.176  1.00  0.75           N  
ATOM   2678  CA  LEU A 165     -34.075  -7.672  26.138  1.00  0.75           C  
ATOM   2679  C   LEU A 165     -33.504  -7.267  24.793  1.00  0.75           C  
ATOM   2680  O   LEU A 165     -32.484  -7.829  24.380  1.00  0.75           O  
ATOM   2681  CB  LEU A 165     -33.199  -7.155  27.285  1.00  0.75           C  
ATOM   2682  CG  LEU A 165     -33.302  -5.686  27.654  1.00  0.75           C  
ATOM   2683  CD1 LEU A 165     -32.915  -5.563  29.080  1.00  0.75           C  
ATOM   2684  CD2 LEU A 165     -32.397  -4.842  26.830  1.00  0.75           C  
ATOM   2685  H   LEU A 165     -33.471  -9.648  26.750  1.00  0.75           H  
ATOM   2686  HA  LEU A 165     -35.081  -7.265  26.221  1.00  0.75           H  
ATOM   2687 1HB  LEU A 165     -33.441  -7.726  28.177  1.00  0.75           H  
ATOM   2688 2HB  LEU A 165     -32.161  -7.350  27.029  1.00  0.75           H  
ATOM   2689  HG  LEU A 165     -34.333  -5.345  27.529  1.00  0.75           H  
ATOM   2690 1HD1 LEU A 165     -32.982  -4.542  29.376  1.00  0.75           H  
ATOM   2691 2HD1 LEU A 165     -33.570  -6.163  29.699  1.00  0.75           H  
ATOM   2692 3HD1 LEU A 165     -31.892  -5.909  29.196  1.00  0.75           H  
ATOM   2693 1HD2 LEU A 165     -32.503  -3.826  27.151  1.00  0.75           H  
ATOM   2694 2HD2 LEU A 165     -31.368  -5.165  26.966  1.00  0.75           H  
ATOM   2695 3HD2 LEU A 165     -32.667  -4.916  25.794  1.00  0.75           H  
ATOM   2696  N   THR A 166     -34.131  -6.309  24.110  1.00  0.72           N  
ATOM   2697  CA  THR A 166     -33.591  -5.882  22.829  1.00  0.72           C  
ATOM   2698  C   THR A 166     -33.593  -4.364  22.685  1.00  0.72           C  
ATOM   2699  O   THR A 166     -33.832  -3.623  23.633  1.00  0.72           O  
ATOM   2700  CB  THR A 166     -34.326  -6.562  21.653  1.00  0.72           C  
ATOM   2701  OG1 THR A 166     -33.614  -6.299  20.438  1.00  0.72           O  
ATOM   2702  CG2 THR A 166     -35.742  -6.095  21.523  1.00  0.72           C  
ATOM   2703  H   THR A 166     -34.993  -5.884  24.476  1.00  0.72           H  
ATOM   2704  HA  THR A 166     -32.551  -6.209  22.772  1.00  0.72           H  
ATOM   2705  HB  THR A 166     -34.330  -7.637  21.824  1.00  0.72           H  
ATOM   2706  HG1 THR A 166     -32.812  -6.856  20.428  1.00  0.72           H  
ATOM   2707 1HG2 THR A 166     -36.179  -6.626  20.694  1.00  0.72           H  
ATOM   2708 2HG2 THR A 166     -36.286  -6.325  22.446  1.00  0.72           H  
ATOM   2709 3HG2 THR A 166     -35.787  -5.046  21.342  1.00  0.72           H  
ATOM   2710  N   VAL A 167     -33.314  -3.892  21.486  1.00  0.69           N  
ATOM   2711  CA  VAL A 167     -33.145  -2.470  21.269  1.00  0.69           C  
ATOM   2712  C   VAL A 167     -34.445  -1.699  21.387  1.00  0.69           C  
ATOM   2713  O   VAL A 167     -34.459  -0.571  21.858  1.00  0.69           O  
ATOM   2714  CB  VAL A 167     -32.559  -2.294  19.885  1.00  0.69           C  
ATOM   2715  CG1 VAL A 167     -31.355  -3.054  19.808  1.00  0.69           C  
ATOM   2716  CG2 VAL A 167     -33.459  -2.767  18.875  1.00  0.69           C  
ATOM   2717  H   VAL A 167     -33.190  -4.561  20.741  1.00  0.69           H  
ATOM   2718  HA  VAL A 167     -32.438  -2.093  22.008  1.00  0.69           H  
ATOM   2719  HB  VAL A 167     -32.318  -1.276  19.716  1.00  0.69           H  
ATOM   2720 1HG1 VAL A 167     -30.934  -2.940  18.816  1.00  0.69           H  
ATOM   2721 2HG1 VAL A 167     -30.665  -2.696  20.565  1.00  0.69           H  
ATOM   2722 3HG1 VAL A 167     -31.583  -4.103  19.974  1.00  0.69           H  
ATOM   2723 1HG2 VAL A 167     -32.970  -2.666  17.948  1.00  0.69           H  
ATOM   2724 2HG2 VAL A 167     -33.685  -3.821  19.050  1.00  0.69           H  
ATOM   2725 3HG2 VAL A 167     -34.363  -2.185  18.863  1.00  0.69           H  
ATOM   2726  N   ALA A 168     -35.555  -2.352  21.068  1.00  0.66           N  
ATOM   2727  CA  ALA A 168     -36.881  -1.762  21.146  1.00  0.66           C  
ATOM   2728  C   ALA A 168     -37.239  -1.384  22.567  1.00  0.66           C  
ATOM   2729  O   ALA A 168     -38.052  -0.492  22.795  1.00  0.66           O  
ATOM   2730  CB  ALA A 168     -37.916  -2.705  20.598  1.00  0.66           C  
ATOM   2731  H   ALA A 168     -35.460  -3.292  20.718  1.00  0.66           H  
ATOM   2732  HA  ALA A 168     -36.884  -0.856  20.553  1.00  0.66           H  
ATOM   2733 1HB  ALA A 168     -38.882  -2.221  20.653  1.00  0.66           H  
ATOM   2734 2HB  ALA A 168     -37.698  -2.948  19.568  1.00  0.66           H  
ATOM   2735 3HB  ALA A 168     -37.925  -3.614  21.194  1.00  0.66           H  
ATOM   2736  N   ASP A 169     -36.612  -2.035  23.534  1.00  0.64           N  
ATOM   2737  CA  ASP A 169     -36.949  -1.827  24.915  1.00  0.64           C  
ATOM   2738  C   ASP A 169     -36.333  -0.539  25.391  1.00  0.64           C  
ATOM   2739  O   ASP A 169     -36.836   0.081  26.320  1.00  0.64           O  
ATOM   2740  CB  ASP A 169     -36.462  -3.013  25.757  1.00  0.64           C  
ATOM   2741  CG  ASP A 169     -37.226  -4.258  25.489  1.00  0.64           C  
ATOM   2742  OD1 ASP A 169     -38.378  -4.324  25.934  1.00  0.64           O  
ATOM   2743  OD2 ASP A 169     -36.679  -5.177  24.899  1.00  0.64           O  
ATOM   2744  H   ASP A 169     -35.868  -2.697  23.322  1.00  0.64           H  
ATOM   2745  HA  ASP A 169     -38.032  -1.747  25.007  1.00  0.64           H  
ATOM   2746 1HB  ASP A 169     -35.396  -3.184  25.584  1.00  0.64           H  
ATOM   2747 2HB  ASP A 169     -36.592  -2.783  26.798  1.00  0.64           H  
ATOM   2748  N   PHE A 170     -35.245  -0.120  24.770  1.00  0.63           N  
ATOM   2749  CA  PHE A 170     -34.570   1.063  25.234  1.00  0.63           C  
ATOM   2750  C   PHE A 170     -35.462   2.312  25.052  1.00  0.63           C  
ATOM   2751  O   PHE A 170     -35.780   2.948  26.058  1.00  0.63           O  
ATOM   2752  CB  PHE A 170     -33.180   1.114  24.612  1.00  0.63           C  
ATOM   2753  CG  PHE A 170     -32.291   0.119  25.209  1.00  0.63           C  
ATOM   2754  CD1 PHE A 170     -32.397  -0.235  26.537  1.00  0.63           C  
ATOM   2755  CD2 PHE A 170     -31.361  -0.513  24.418  1.00  0.63           C  
ATOM   2756  CE1 PHE A 170     -31.584  -1.191  27.055  1.00  0.63           C  
ATOM   2757  CE2 PHE A 170     -30.556  -1.469  24.931  1.00  0.63           C  
ATOM   2758  CZ  PHE A 170     -30.670  -1.814  26.255  1.00  0.63           C  
ATOM   2759  H   PHE A 170     -34.892  -0.604  23.947  1.00  0.63           H  
ATOM   2760  HA  PHE A 170     -34.408   0.953  26.305  1.00  0.63           H  
ATOM   2761 1HB  PHE A 170     -33.203   0.837  23.586  1.00  0.63           H  
ATOM   2762 2HB  PHE A 170     -32.734   2.108  24.705  1.00  0.63           H  
ATOM   2763  HD1 PHE A 170     -33.139   0.249  27.168  1.00  0.63           H  
ATOM   2764  HD2 PHE A 170     -31.285  -0.241  23.363  1.00  0.63           H  
ATOM   2765  HE1 PHE A 170     -31.674  -1.465  28.093  1.00  0.63           H  
ATOM   2766  HE2 PHE A 170     -29.828  -1.965  24.291  1.00  0.63           H  
ATOM   2767  HZ  PHE A 170     -30.033  -2.589  26.660  1.00  0.63           H  
ATOM   2768  N   PRO A 171     -35.843   2.756  23.829  1.00  0.63           N  
ATOM   2769  CA  PRO A 171     -36.775   3.835  23.602  1.00  0.63           C  
ATOM   2770  C   PRO A 171     -38.104   3.671  24.332  1.00  0.63           C  
ATOM   2771  O   PRO A 171     -38.645   4.661  24.828  1.00  0.63           O  
ATOM   2772  CB  PRO A 171     -36.970   3.775  22.097  1.00  0.63           C  
ATOM   2773  CG  PRO A 171     -35.741   3.232  21.602  1.00  0.63           C  
ATOM   2774  CD  PRO A 171     -35.355   2.195  22.583  1.00  0.63           C  
ATOM   2775  HA  PRO A 171     -36.297   4.783  23.884  1.00  0.63           H  
ATOM   2776 1HB  PRO A 171     -37.853   3.169  21.842  1.00  0.63           H  
ATOM   2777 2HB  PRO A 171     -37.127   4.782  21.707  1.00  0.63           H  
ATOM   2778 1HG  PRO A 171     -35.853   2.856  20.599  1.00  0.63           H  
ATOM   2779 2HG  PRO A 171     -35.024   4.047  21.555  1.00  0.63           H  
ATOM   2780 1HD  PRO A 171     -35.863   1.259  22.357  1.00  0.63           H  
ATOM   2781 2HD  PRO A 171     -34.311   2.154  22.507  1.00  0.63           H  
ATOM   2782  N   ILE A 172     -38.608   2.432  24.503  1.00  0.63           N  
ATOM   2783  CA  ILE A 172     -39.873   2.340  25.222  1.00  0.63           C  
ATOM   2784  C   ILE A 172     -39.621   2.763  26.669  1.00  0.63           C  
ATOM   2785  O   ILE A 172     -40.375   3.563  27.207  1.00  0.63           O  
ATOM   2786  CB  ILE A 172     -40.505   0.930  25.179  1.00  0.63           C  
ATOM   2787  CG1 ILE A 172     -40.855   0.491  23.763  1.00  0.63           C  
ATOM   2788  CG2 ILE A 172     -41.840   0.987  25.952  1.00  0.63           C  
ATOM   2789  CD1 ILE A 172     -41.911   1.261  23.137  1.00  0.63           C  
ATOM   2790  H   ILE A 172     -38.191   1.587  24.104  1.00  0.63           H  
ATOM   2791  HA  ILE A 172     -40.582   3.038  24.779  1.00  0.63           H  
ATOM   2792  HB  ILE A 172     -39.823   0.203  25.622  1.00  0.63           H  
ATOM   2793 1HG1 ILE A 172     -40.002   0.623  23.146  1.00  0.63           H  
ATOM   2794 2HG1 ILE A 172     -41.143  -0.538  23.764  1.00  0.63           H  
ATOM   2795 1HG2 ILE A 172     -42.313   0.010  25.950  1.00  0.63           H  
ATOM   2796 2HG2 ILE A 172     -41.675   1.298  26.953  1.00  0.63           H  
ATOM   2797 3HG2 ILE A 172     -42.503   1.708  25.474  1.00  0.63           H  
ATOM   2798 1HD1 ILE A 172     -42.081   0.901  22.118  1.00  0.63           H  
ATOM   2799 2HD1 ILE A 172     -42.816   1.151  23.716  1.00  0.63           H  
ATOM   2800 3HD1 ILE A 172     -41.607   2.292  23.118  1.00  0.63           H  
ATOM   2801  N   VAL A 173     -38.526   2.297  27.283  1.00  0.64           N  
ATOM   2802  CA  VAL A 173     -38.188   2.703  28.648  1.00  0.64           C  
ATOM   2803  C   VAL A 173     -37.959   4.181  28.785  1.00  0.64           C  
ATOM   2804  O   VAL A 173     -38.401   4.798  29.761  1.00  0.64           O  
ATOM   2805  CB  VAL A 173     -36.925   2.008  29.142  1.00  0.64           C  
ATOM   2806  CG1 VAL A 173     -36.451   2.627  30.405  1.00  0.64           C  
ATOM   2807  CG2 VAL A 173     -37.219   0.646  29.440  1.00  0.64           C  
ATOM   2808  H   VAL A 173     -37.910   1.634  26.807  1.00  0.64           H  
ATOM   2809  HA  VAL A 173     -39.014   2.422  29.300  1.00  0.64           H  
ATOM   2810  HB  VAL A 173     -36.144   2.081  28.386  1.00  0.64           H  
ATOM   2811 1HG1 VAL A 173     -35.556   2.101  30.734  1.00  0.64           H  
ATOM   2812 2HG1 VAL A 173     -36.212   3.679  30.239  1.00  0.64           H  
ATOM   2813 3HG1 VAL A 173     -37.226   2.544  31.161  1.00  0.64           H  
ATOM   2814 1HG2 VAL A 173     -36.321   0.200  29.788  1.00  0.64           H  
ATOM   2815 2HG2 VAL A 173     -37.986   0.592  30.213  1.00  0.64           H  
ATOM   2816 3HG2 VAL A 173     -37.560   0.144  28.562  1.00  0.64           H  
ATOM   2817  N   ALA A 174     -37.235   4.755  27.835  1.00  0.65           N  
ATOM   2818  CA  ALA A 174     -36.955   6.171  27.890  1.00  0.65           C  
ATOM   2819  C   ALA A 174     -38.252   6.980  27.894  1.00  0.65           C  
ATOM   2820  O   ALA A 174     -38.419   7.941  28.674  1.00  0.65           O  
ATOM   2821  CB  ALA A 174     -36.089   6.534  26.710  1.00  0.65           C  
ATOM   2822  H   ALA A 174     -36.869   4.188  27.068  1.00  0.65           H  
ATOM   2823  HA  ALA A 174     -36.431   6.381  28.813  1.00  0.65           H  
ATOM   2824 1HB  ALA A 174     -35.863   7.584  26.750  1.00  0.65           H  
ATOM   2825 2HB  ALA A 174     -35.168   5.953  26.745  1.00  0.65           H  
ATOM   2826 3HB  ALA A 174     -36.621   6.315  25.788  1.00  0.65           H  
ATOM   2827  N   CYS A 175     -39.206   6.539  27.075  1.00  0.67           N  
ATOM   2828  CA  CYS A 175     -40.479   7.211  26.997  1.00  0.67           C  
ATOM   2829  C   CYS A 175     -41.314   6.929  28.235  1.00  0.67           C  
ATOM   2830  O   CYS A 175     -41.875   7.848  28.813  1.00  0.67           O  
ATOM   2831  CB  CYS A 175     -41.259   6.788  25.764  1.00  0.67           C  
ATOM   2832  SG  CYS A 175     -42.750   7.769  25.528  1.00  0.67           S  
ATOM   2833  H   CYS A 175     -39.027   5.746  26.455  1.00  0.67           H  
ATOM   2834  HA  CYS A 175     -40.301   8.283  26.935  1.00  0.67           H  
ATOM   2835 1HB  CYS A 175     -40.640   6.865  24.878  1.00  0.67           H  
ATOM   2836 2HB  CYS A 175     -41.549   5.736  25.858  1.00  0.67           H  
ATOM   2837  HG  CYS A 175     -43.112   7.169  24.399  1.00  0.67           H  
ATOM   2838  N   MET A 176     -41.400   5.674  28.671  1.00  0.71           N  
ATOM   2839  CA  MET A 176     -42.254   5.346  29.808  1.00  0.71           C  
ATOM   2840  C   MET A 176     -41.751   5.989  31.090  1.00  0.71           C  
ATOM   2841  O   MET A 176     -42.545   6.390  31.946  1.00  0.71           O  
ATOM   2842  CB  MET A 176     -42.383   3.835  29.955  1.00  0.71           C  
ATOM   2843  CG  MET A 176     -43.118   3.200  28.792  1.00  0.71           C  
ATOM   2844  SD  MET A 176     -44.746   3.816  28.603  1.00  0.71           S  
ATOM   2845  CE  MET A 176     -44.464   5.110  27.466  1.00  0.71           C  
ATOM   2846  H   MET A 176     -40.903   4.934  28.189  1.00  0.71           H  
ATOM   2847  HA  MET A 176     -43.245   5.742  29.608  1.00  0.71           H  
ATOM   2848 1HB  MET A 176     -41.385   3.392  30.003  1.00  0.71           H  
ATOM   2849 2HB  MET A 176     -42.902   3.592  30.882  1.00  0.71           H  
ATOM   2850 1HG  MET A 176     -42.602   3.405  27.877  1.00  0.71           H  
ATOM   2851 2HG  MET A 176     -43.167   2.120  28.924  1.00  0.71           H  
ATOM   2852 1HE  MET A 176     -45.405   5.584  27.222  1.00  0.71           H  
ATOM   2853 2HE  MET A 176     -43.808   5.835  27.910  1.00  0.71           H  
ATOM   2854 3HE  MET A 176     -44.010   4.722  26.587  1.00  0.71           H  
ATOM   2855  N   SER A 177     -40.432   6.154  31.210  1.00  0.76           N  
ATOM   2856  CA  SER A 177     -39.887   6.803  32.384  1.00  0.76           C  
ATOM   2857  C   SER A 177     -40.387   8.244  32.422  1.00  0.76           C  
ATOM   2858  O   SER A 177     -40.782   8.751  33.472  1.00  0.76           O  
ATOM   2859  CB  SER A 177     -38.378   6.829  32.325  1.00  0.76           C  
ATOM   2860  OG  SER A 177     -37.797   5.556  32.346  1.00  0.76           O  
ATOM   2861  H   SER A 177     -39.795   5.794  30.500  1.00  0.76           H  
ATOM   2862  HA  SER A 177     -40.234   6.288  33.277  1.00  0.76           H  
ATOM   2863 1HB  SER A 177     -38.051   7.367  31.431  1.00  0.76           H  
ATOM   2864 2HB  SER A 177     -38.040   7.377  33.180  1.00  0.76           H  
ATOM   2865  HG  SER A 177     -38.025   5.155  31.466  1.00  0.76           H  
ATOM   2866  N   THR A 178     -40.403   8.878  31.244  1.00  0.82           N  
ATOM   2867  CA  THR A 178     -40.857  10.247  31.058  1.00  0.82           C  
ATOM   2868  C   THR A 178     -42.357  10.368  31.316  1.00  0.82           C  
ATOM   2869  O   THR A 178     -42.811  11.225  32.074  1.00  0.82           O  
ATOM   2870  CB  THR A 178     -40.542  10.674  29.620  1.00  0.82           C  
ATOM   2871  OG1 THR A 178     -39.140  10.566  29.416  1.00  0.82           O  
ATOM   2872  CG2 THR A 178     -40.983  12.054  29.363  1.00  0.82           C  
ATOM   2873  H   THR A 178     -40.044   8.389  30.421  1.00  0.82           H  
ATOM   2874  HA  THR A 178     -40.329  10.893  31.759  1.00  0.82           H  
ATOM   2875  HB  THR A 178     -41.048  10.037  28.924  1.00  0.82           H  
ATOM   2876  HG1 THR A 178     -38.899   9.605  29.316  1.00  0.82           H  
ATOM   2877 1HG2 THR A 178     -40.752  12.336  28.341  1.00  0.82           H  
ATOM   2878 2HG2 THR A 178     -42.042  12.108  29.516  1.00  0.82           H  
ATOM   2879 3HG2 THR A 178     -40.486  12.711  30.038  1.00  0.82           H  
ATOM   2880  N   VAL A 179     -43.118   9.430  30.765  1.00  0.88           N  
ATOM   2881  CA  VAL A 179     -44.563   9.409  30.916  1.00  0.88           C  
ATOM   2882  C   VAL A 179     -44.954   9.306  32.374  1.00  0.88           C  
ATOM   2883  O   VAL A 179     -45.859  10.004  32.833  1.00  0.88           O  
ATOM   2884  CB  VAL A 179     -45.188   8.239  30.150  1.00  0.88           C  
ATOM   2885  CG1 VAL A 179     -46.576   8.132  30.521  1.00  0.88           C  
ATOM   2886  CG2 VAL A 179     -45.115   8.470  28.653  1.00  0.88           C  
ATOM   2887  H   VAL A 179     -42.677   8.739  30.168  1.00  0.88           H  
ATOM   2888  HA  VAL A 179     -44.968  10.337  30.519  1.00  0.88           H  
ATOM   2889  HB  VAL A 179     -44.683   7.322  30.423  1.00  0.88           H  
ATOM   2890 1HG1 VAL A 179     -47.032   7.298  29.994  1.00  0.88           H  
ATOM   2891 2HG1 VAL A 179     -46.644   7.974  31.585  1.00  0.88           H  
ATOM   2892 3HG1 VAL A 179     -47.057   9.063  30.254  1.00  0.88           H  
ATOM   2893 1HG2 VAL A 179     -45.575   7.650  28.141  1.00  0.88           H  
ATOM   2894 2HG2 VAL A 179     -45.648   9.364  28.410  1.00  0.88           H  
ATOM   2895 3HG2 VAL A 179     -44.094   8.568  28.334  1.00  0.88           H  
ATOM   2896  N   GLY A 180     -44.234   8.489  33.130  1.00  0.94           N  
ATOM   2897  CA  GLY A 180     -44.497   8.321  34.547  1.00  0.94           C  
ATOM   2898  C   GLY A 180     -44.433   9.631  35.358  1.00  0.94           C  
ATOM   2899  O   GLY A 180     -44.942   9.681  36.479  1.00  0.94           O  
ATOM   2900  H   GLY A 180     -43.502   7.921  32.699  1.00  0.94           H  
ATOM   2901 1HA  GLY A 180     -45.473   7.860  34.663  1.00  0.94           H  
ATOM   2902 2HA  GLY A 180     -43.768   7.616  34.948  1.00  0.94           H  
ATOM   2903  N   MET A 181     -43.815  10.693  34.810  1.00  0.97           N  
ATOM   2904  CA  MET A 181     -43.715  11.983  35.489  1.00  0.97           C  
ATOM   2905  C   MET A 181     -45.062  12.717  35.504  1.00  0.97           C  
ATOM   2906  O   MET A 181     -45.287  13.598  36.337  1.00  0.97           O  
ATOM   2907  CB  MET A 181     -42.688  12.878  34.791  1.00  0.97           C  
ATOM   2908  CG  MET A 181     -41.239  12.397  34.818  1.00  0.97           C  
ATOM   2909  SD  MET A 181     -40.572  12.210  36.460  1.00  0.97           S  
ATOM   2910  CE  MET A 181     -40.772  10.455  36.693  1.00  0.97           C  
ATOM   2911  H   MET A 181     -43.418  10.624  33.872  1.00  0.97           H  
ATOM   2912  HA  MET A 181     -43.410  11.810  36.520  1.00  0.97           H  
ATOM   2913 1HB  MET A 181     -42.968  12.969  33.760  1.00  0.97           H  
ATOM   2914 2HB  MET A 181     -42.722  13.876  35.224  1.00  0.97           H  
ATOM   2915 1HG  MET A 181     -41.177  11.431  34.309  1.00  0.97           H  
ATOM   2916 2HG  MET A 181     -40.614  13.106  34.271  1.00  0.97           H  
ATOM   2917 1HE  MET A 181     -40.393  10.172  37.672  1.00  0.97           H  
ATOM   2918 2HE  MET A 181     -41.827  10.199  36.624  1.00  0.97           H  
ATOM   2919 3HE  MET A 181     -40.221   9.919  35.917  1.00  0.97           H  
ATOM   2920  N   VAL A 182     -45.928  12.399  34.533  1.00  0.98           N  
ATOM   2921  CA  VAL A 182     -47.230  13.050  34.367  1.00  0.98           C  
ATOM   2922  C   VAL A 182     -48.390  12.067  34.440  1.00  0.98           C  
ATOM   2923  O   VAL A 182     -49.526  12.437  34.736  1.00  0.98           O  
ATOM   2924  CB  VAL A 182     -47.237  13.783  33.019  1.00  0.98           C  
ATOM   2925  CG1 VAL A 182     -46.229  14.848  33.067  1.00  0.98           C  
ATOM   2926  CG2 VAL A 182     -46.892  12.800  31.887  1.00  0.98           C  
ATOM   2927  H   VAL A 182     -45.688  11.647  33.890  1.00  0.98           H  
ATOM   2928  HA  VAL A 182     -47.351  13.783  35.164  1.00  0.98           H  
ATOM   2929  HB  VAL A 182     -48.207  14.225  32.833  1.00  0.98           H  
ATOM   2930 1HG1 VAL A 182     -46.211  15.352  32.113  1.00  0.98           H  
ATOM   2931 2HG1 VAL A 182     -46.472  15.547  33.865  1.00  0.98           H  
ATOM   2932 3HG1 VAL A 182     -45.275  14.412  33.261  1.00  0.98           H  
ATOM   2933 1HG2 VAL A 182     -46.865  13.315  30.931  1.00  0.98           H  
ATOM   2934 2HG2 VAL A 182     -45.907  12.371  32.073  1.00  0.98           H  
ATOM   2935 3HG2 VAL A 182     -47.625  12.002  31.832  1.00  0.98           H  
ATOM   2936  N   CYS A 183     -48.084  10.807  34.198  1.00  0.95           N  
ATOM   2937  CA  CYS A 183     -49.052   9.736  34.176  1.00  0.95           C  
ATOM   2938  C   CYS A 183     -48.435   8.502  34.811  1.00  0.95           C  
ATOM   2939  O   CYS A 183     -47.988   7.617  34.082  1.00  0.95           O  
ATOM   2940  CB  CYS A 183     -49.420   9.396  32.749  1.00  0.95           C  
ATOM   2941  SG  CYS A 183     -50.840   8.300  32.566  1.00  0.95           S  
ATOM   2942  H   CYS A 183     -47.126  10.577  33.963  1.00  0.95           H  
ATOM   2943  HA  CYS A 183     -49.946  10.040  34.719  1.00  0.95           H  
ATOM   2944 1HB  CYS A 183     -49.568  10.274  32.176  1.00  0.95           H  
ATOM   2945 2HB  CYS A 183     -48.586   8.893  32.312  1.00  0.95           H  
ATOM   2946  HG  CYS A 183     -50.378   7.349  33.384  1.00  0.95           H  
ATOM   2947  N   PRO A 184     -48.322   8.433  36.142  1.00  0.89           N  
ATOM   2948  CA  PRO A 184     -47.643   7.375  36.857  1.00  0.89           C  
ATOM   2949  C   PRO A 184     -48.173   6.015  36.435  1.00  0.89           C  
ATOM   2950  O   PRO A 184     -49.379   5.819  36.285  1.00  0.89           O  
ATOM   2951  CB  PRO A 184     -47.991   7.690  38.315  1.00  0.89           C  
ATOM   2952  CG  PRO A 184     -48.207   9.184  38.328  1.00  0.89           C  
ATOM   2953  CD  PRO A 184     -48.899   9.477  37.015  1.00  0.89           C  
ATOM   2954  HA  PRO A 184     -46.560   7.451  36.691  1.00  0.89           H  
ATOM   2955 1HB  PRO A 184     -48.880   7.122  38.621  1.00  0.89           H  
ATOM   2956 2HB  PRO A 184     -47.166   7.376  38.971  1.00  0.89           H  
ATOM   2957 1HG  PRO A 184     -48.799   9.483  39.204  1.00  0.89           H  
ATOM   2958 2HG  PRO A 184     -47.233   9.702  38.406  1.00  0.89           H  
ATOM   2959 1HD  PRO A 184     -49.987   9.356  37.101  1.00  0.89           H  
ATOM   2960 2HD  PRO A 184     -48.616  10.479  36.714  1.00  0.89           H  
ATOM   2961  N   LEU A 185     -47.249   5.082  36.259  1.00  0.83           N  
ATOM   2962  CA  LEU A 185     -47.538   3.717  35.837  1.00  0.83           C  
ATOM   2963  C   LEU A 185     -48.242   2.873  36.904  1.00  0.83           C  
ATOM   2964  O   LEU A 185     -49.171   2.136  36.594  1.00  0.83           O  
ATOM   2965  CB  LEU A 185     -46.223   3.063  35.377  1.00  0.83           C  
ATOM   2966  CG  LEU A 185     -46.285   1.620  34.881  1.00  0.83           C  
ATOM   2967  CD1 LEU A 185     -47.250   1.501  33.741  1.00  0.83           C  
ATOM   2968  CD2 LEU A 185     -44.881   1.215  34.411  1.00  0.83           C  
ATOM   2969  H   LEU A 185     -46.284   5.336  36.403  1.00  0.83           H  
ATOM   2970  HA  LEU A 185     -48.197   3.770  34.973  1.00  0.83           H  
ATOM   2971 1HB  LEU A 185     -45.811   3.668  34.567  1.00  0.83           H  
ATOM   2972 2HB  LEU A 185     -45.522   3.086  36.209  1.00  0.83           H  
ATOM   2973  HG  LEU A 185     -46.623   0.967  35.686  1.00  0.83           H  
ATOM   2974 1HD1 LEU A 185     -47.281   0.480  33.405  1.00  0.83           H  
ATOM   2975 2HD1 LEU A 185     -48.235   1.806  34.063  1.00  0.83           H  
ATOM   2976 3HD1 LEU A 185     -46.923   2.125  32.951  1.00  0.83           H  
ATOM   2977 1HD2 LEU A 185     -44.908   0.208  34.050  1.00  0.83           H  
ATOM   2978 2HD2 LEU A 185     -44.560   1.878  33.605  1.00  0.83           H  
ATOM   2979 3HD2 LEU A 185     -44.180   1.291  35.243  1.00  0.83           H  
ATOM   2980  N   SER A 186     -47.802   2.966  38.155  1.00  0.76           N  
ATOM   2981  CA  SER A 186     -48.356   2.132  39.222  1.00  0.76           C  
ATOM   2982  C   SER A 186     -48.108   0.661  38.928  1.00  0.76           C  
ATOM   2983  O   SER A 186     -47.329   0.318  38.046  1.00  0.76           O  
ATOM   2984  CB  SER A 186     -49.867   2.378  39.422  1.00  0.76           C  
ATOM   2985  OG  SER A 186     -50.327   1.705  40.586  1.00  0.76           O  
ATOM   2986  H   SER A 186     -47.055   3.609  38.366  1.00  0.76           H  
ATOM   2987  HA  SER A 186     -47.845   2.378  40.155  1.00  0.76           H  
ATOM   2988 1HB  SER A 186     -50.053   3.448  39.516  1.00  0.76           H  
ATOM   2989 2HB  SER A 186     -50.437   2.023  38.572  1.00  0.76           H  
ATOM   2990  HG  SER A 186     -51.269   1.922  40.678  1.00  0.76           H  
ATOM   2991  N   THR A 187     -48.720  -0.192  39.734  1.00  0.70           N  
ATOM   2992  CA  THR A 187     -48.645  -1.630  39.599  1.00  0.70           C  
ATOM   2993  C   THR A 187     -50.071  -2.118  39.607  1.00  0.70           C  
ATOM   2994  O   THR A 187     -50.372  -3.258  39.263  1.00  0.70           O  
ATOM   2995  CB  THR A 187     -47.850  -2.271  40.754  1.00  0.70           C  
ATOM   2996  OG1 THR A 187     -48.532  -2.037  41.994  1.00  0.70           O  
ATOM   2997  CG2 THR A 187     -46.452  -1.678  40.839  1.00  0.70           C  
ATOM   2998  H   THR A 187     -49.334   0.198  40.432  1.00  0.70           H  
ATOM   2999  HA  THR A 187     -48.187  -1.891  38.643  1.00  0.70           H  
ATOM   3000  HB  THR A 187     -47.776  -3.345  40.584  1.00  0.70           H  
ATOM   3001  HG1 THR A 187     -49.404  -2.438  41.958  1.00  0.70           H  
ATOM   3002 1HG2 THR A 187     -45.910  -2.147  41.659  1.00  0.70           H  
ATOM   3003 2HG2 THR A 187     -45.927  -1.857  39.910  1.00  0.70           H  
ATOM   3004 3HG2 THR A 187     -46.517  -0.608  41.018  1.00  0.70           H  
ATOM   3005  N   SER A 188     -50.945  -1.215  40.066  1.00  0.66           N  
ATOM   3006  CA  SER A 188     -52.362  -1.506  40.282  1.00  0.66           C  
ATOM   3007  C   SER A 188     -53.228  -1.488  39.023  1.00  0.66           C  
ATOM   3008  O   SER A 188     -54.355  -1.980  39.038  1.00  0.66           O  
ATOM   3009  CB  SER A 188     -52.918  -0.511  41.278  1.00  0.66           C  
ATOM   3010  OG  SER A 188     -52.903   0.798  40.746  1.00  0.66           O  
ATOM   3011  H   SER A 188     -50.589  -0.285  40.293  1.00  0.66           H  
ATOM   3012  HA  SER A 188     -52.432  -2.504  40.718  1.00  0.66           H  
ATOM   3013 1HB  SER A 188     -53.940  -0.790  41.536  1.00  0.66           H  
ATOM   3014 2HB  SER A 188     -52.327  -0.542  42.191  1.00  0.66           H  
ATOM   3015  HG  SER A 188     -51.987   0.990  40.592  1.00  0.66           H  
ATOM   3016  N   ARG A 189     -52.718  -0.907  37.944  1.00  0.62           N  
ATOM   3017  CA  ARG A 189     -53.477  -0.840  36.698  1.00  0.62           C  
ATOM   3018  C   ARG A 189     -52.785  -1.593  35.580  1.00  0.62           C  
ATOM   3019  O   ARG A 189     -53.437  -2.246  34.766  1.00  0.62           O  
ATOM   3020  CB  ARG A 189     -53.725   0.596  36.283  1.00  0.62           C  
ATOM   3021  CG  ARG A 189     -54.682   1.356  37.180  1.00  0.62           C  
ATOM   3022  CD  ARG A 189     -54.942   2.735  36.687  1.00  0.62           C  
ATOM   3023  NE  ARG A 189     -55.618   2.726  35.394  1.00  0.62           N  
ATOM   3024  CZ  ARG A 189     -55.942   3.828  34.690  1.00  0.62           C  
ATOM   3025  NH1 ARG A 189     -55.691   5.020  35.154  1.00  0.62           N  
ATOM   3026  NH2 ARG A 189     -56.516   3.740  33.507  1.00  0.62           N  
ATOM   3027  H   ARG A 189     -51.795  -0.513  37.995  1.00  0.62           H  
ATOM   3028  HA  ARG A 189     -54.448  -1.306  36.861  1.00  0.62           H  
ATOM   3029 1HB  ARG A 189     -52.784   1.133  36.300  1.00  0.62           H  
ATOM   3030 2HB  ARG A 189     -54.105   0.628  35.260  1.00  0.62           H  
ATOM   3031 1HG  ARG A 189     -55.631   0.821  37.230  1.00  0.62           H  
ATOM   3032 2HG  ARG A 189     -54.256   1.427  38.183  1.00  0.62           H  
ATOM   3033 1HD  ARG A 189     -55.571   3.266  37.399  1.00  0.62           H  
ATOM   3034 2HD  ARG A 189     -53.994   3.263  36.571  1.00  0.62           H  
ATOM   3035  HE  ARG A 189     -55.831   1.828  34.982  1.00  0.62           H  
ATOM   3036 1HH1 ARG A 189     -55.250   5.144  36.053  1.00  0.62           H  
ATOM   3037 2HH1 ARG A 189     -55.952   5.820  34.570  1.00  0.62           H  
ATOM   3038 1HH2 ARG A 189     -56.726   2.839  33.097  1.00  0.62           H  
ATOM   3039 2HH2 ARG A 189     -56.726   4.616  33.015  1.00  0.62           H  
ATOM   3040  N   TRP A 190     -51.462  -1.514  35.553  1.00  0.60           N  
ATOM   3041  CA  TRP A 190     -50.672  -2.143  34.509  1.00  0.60           C  
ATOM   3042  C   TRP A 190     -49.502  -2.937  35.088  1.00  0.60           C  
ATOM   3043  O   TRP A 190     -48.350  -2.563  34.855  1.00  0.60           O  
ATOM   3044  CB  TRP A 190     -50.135  -1.072  33.575  1.00  0.60           C  
ATOM   3045  CG  TRP A 190     -51.205  -0.284  32.911  1.00  0.60           C  
ATOM   3046  CD1 TRP A 190     -51.982  -0.695  31.891  1.00  0.60           C  
ATOM   3047  CD2 TRP A 190     -51.614   1.066  33.199  1.00  0.60           C  
ATOM   3048  NE1 TRP A 190     -52.853   0.282  31.543  1.00  0.60           N  
ATOM   3049  CE2 TRP A 190     -52.643   1.368  32.329  1.00  0.60           C  
ATOM   3050  CE3 TRP A 190     -51.199   2.008  34.103  1.00  0.60           C  
ATOM   3051  CZ2 TRP A 190     -53.273   2.587  32.343  1.00  0.60           C  
ATOM   3052  CZ3 TRP A 190     -51.815   3.236  34.137  1.00  0.60           C  
ATOM   3053  CH2 TRP A 190     -52.831   3.519  33.280  1.00  0.60           C  
ATOM   3054  H   TRP A 190     -50.986  -0.979  36.260  1.00  0.60           H  
ATOM   3055  HA  TRP A 190     -51.309  -2.800  33.921  1.00  0.60           H  
ATOM   3056 1HB  TRP A 190     -49.495  -0.392  34.134  1.00  0.60           H  
ATOM   3057 2HB  TRP A 190     -49.531  -1.539  32.799  1.00  0.60           H  
ATOM   3058  HD1 TRP A 190     -51.931  -1.671  31.428  1.00  0.60           H  
ATOM   3059  HE1 TRP A 190     -53.570   0.210  30.801  1.00  0.60           H  
ATOM   3060  HE3 TRP A 190     -50.410   1.773  34.768  1.00  0.60           H  
ATOM   3061  HZ2 TRP A 190     -54.087   2.820  31.653  1.00  0.60           H  
ATOM   3062  HZ3 TRP A 190     -51.466   3.970  34.870  1.00  0.60           H  
ATOM   3063  HH2 TRP A 190     -53.300   4.487  33.335  1.00  0.60           H  
ATOM   3064  N   PRO A 191     -49.751  -4.029  35.838  1.00  0.59           N  
ATOM   3065  CA  PRO A 191     -48.742  -4.814  36.525  1.00  0.59           C  
ATOM   3066  C   PRO A 191     -47.712  -5.501  35.626  1.00  0.59           C  
ATOM   3067  O   PRO A 191     -46.585  -5.740  36.063  1.00  0.59           O  
ATOM   3068  CB  PRO A 191     -49.589  -5.869  37.253  1.00  0.59           C  
ATOM   3069  CG  PRO A 191     -50.896  -5.933  36.485  1.00  0.59           C  
ATOM   3070  CD  PRO A 191     -51.130  -4.534  36.007  1.00  0.59           C  
ATOM   3071  HA  PRO A 191     -48.243  -4.171  37.264  1.00  0.59           H  
ATOM   3072 1HB  PRO A 191     -49.057  -6.829  37.264  1.00  0.59           H  
ATOM   3073 2HB  PRO A 191     -49.732  -5.569  38.302  1.00  0.59           H  
ATOM   3074 1HG  PRO A 191     -50.809  -6.645  35.651  1.00  0.59           H  
ATOM   3075 2HG  PRO A 191     -51.703  -6.297  37.136  1.00  0.59           H  
ATOM   3076 1HD  PRO A 191     -51.679  -4.578  35.062  1.00  0.59           H  
ATOM   3077 2HD  PRO A 191     -51.661  -3.966  36.785  1.00  0.59           H  
ATOM   3078  N   LYS A 192     -48.042  -5.780  34.357  1.00  0.58           N  
ATOM   3079  CA  LYS A 192     -47.060  -6.435  33.499  1.00  0.58           C  
ATOM   3080  C   LYS A 192     -46.068  -5.391  33.006  1.00  0.58           C  
ATOM   3081  O   LYS A 192     -44.853  -5.613  33.031  1.00  0.58           O  
ATOM   3082  CB  LYS A 192     -47.729  -7.167  32.340  1.00  0.58           C  
ATOM   3083  CG  LYS A 192     -46.801  -8.003  31.501  1.00  0.58           C  
ATOM   3084  CD  LYS A 192     -46.240  -9.177  32.301  1.00  0.58           C  
ATOM   3085  CE  LYS A 192     -45.477 -10.141  31.405  1.00  0.58           C  
ATOM   3086  NZ  LYS A 192     -44.836 -11.231  32.165  1.00  0.58           N  
ATOM   3087  H   LYS A 192     -48.965  -5.584  33.962  1.00  0.58           H  
ATOM   3088  HA  LYS A 192     -46.512  -7.168  34.089  1.00  0.58           H  
ATOM   3089 1HB  LYS A 192     -48.549  -7.783  32.703  1.00  0.58           H  
ATOM   3090 2HB  LYS A 192     -48.138  -6.445  31.653  1.00  0.58           H  
ATOM   3091 1HG  LYS A 192     -47.330  -8.379  30.624  1.00  0.58           H  
ATOM   3092 2HG  LYS A 192     -45.977  -7.380  31.171  1.00  0.58           H  
ATOM   3093 1HD  LYS A 192     -45.564  -8.799  33.070  1.00  0.58           H  
ATOM   3094 2HD  LYS A 192     -47.055  -9.712  32.787  1.00  0.58           H  
ATOM   3095 1HE  LYS A 192     -46.174 -10.587  30.710  1.00  0.58           H  
ATOM   3096 2HE  LYS A 192     -44.714  -9.592  30.846  1.00  0.58           H  
ATOM   3097 1HZ  LYS A 192     -44.359 -11.841  31.514  1.00  0.58           H  
ATOM   3098 2HZ  LYS A 192     -44.175 -10.844  32.819  1.00  0.58           H  
ATOM   3099 3HZ  LYS A 192     -45.542 -11.751  32.660  1.00  0.58           H  
ATOM   3100  N   THR A 193     -46.588  -4.229  32.593  1.00  0.58           N  
ATOM   3101  CA  THR A 193     -45.741  -3.142  32.130  1.00  0.58           C  
ATOM   3102  C   THR A 193     -44.876  -2.721  33.299  1.00  0.58           C  
ATOM   3103  O   THR A 193     -43.685  -2.470  33.141  1.00  0.58           O  
ATOM   3104  CB  THR A 193     -46.545  -1.932  31.618  1.00  0.58           C  
ATOM   3105  OG1 THR A 193     -47.381  -2.335  30.536  1.00  0.58           O  
ATOM   3106  CG2 THR A 193     -45.580  -0.845  31.095  1.00  0.58           C  
ATOM   3107  H   THR A 193     -47.603  -4.112  32.569  1.00  0.58           H  
ATOM   3108  HA  THR A 193     -45.094  -3.496  31.338  1.00  0.58           H  
ATOM   3109  HB  THR A 193     -47.158  -1.546  32.419  1.00  0.58           H  
ATOM   3110  HG1 THR A 193     -48.085  -2.932  30.883  1.00  0.58           H  
ATOM   3111 1HG2 THR A 193     -46.156   0.007  30.728  1.00  0.58           H  
ATOM   3112 2HG2 THR A 193     -44.925  -0.522  31.892  1.00  0.58           H  
ATOM   3113 3HG2 THR A 193     -44.979  -1.254  30.281  1.00  0.58           H  
ATOM   3114  N   ALA A 194     -45.477  -2.633  34.486  1.00  0.58           N  
ATOM   3115  CA  ALA A 194     -44.727  -2.268  35.668  1.00  0.58           C  
ATOM   3116  C   ALA A 194     -43.622  -3.283  35.962  1.00  0.58           C  
ATOM   3117  O   ALA A 194     -42.492  -2.894  36.253  1.00  0.58           O  
ATOM   3118  CB  ALA A 194     -45.677  -2.147  36.829  1.00  0.58           C  
ATOM   3119  H   ALA A 194     -46.478  -2.814  34.571  1.00  0.58           H  
ATOM   3120  HA  ALA A 194     -44.254  -1.311  35.498  1.00  0.58           H  
ATOM   3121 1HB  ALA A 194     -45.129  -1.837  37.711  1.00  0.58           H  
ATOM   3122 2HB  ALA A 194     -46.434  -1.408  36.586  1.00  0.58           H  
ATOM   3123 3HB  ALA A 194     -46.149  -3.102  37.008  1.00  0.58           H  
ATOM   3124  N   ALA A 195     -43.908  -4.587  35.829  1.00  0.59           N  
ATOM   3125  CA  ALA A 195     -42.883  -5.607  36.053  1.00  0.59           C  
ATOM   3126  C   ALA A 195     -41.735  -5.444  35.055  1.00  0.59           C  
ATOM   3127  O   ALA A 195     -40.551  -5.563  35.407  1.00  0.59           O  
ATOM   3128  CB  ALA A 195     -43.500  -6.987  35.929  1.00  0.59           C  
ATOM   3129  H   ALA A 195     -44.856  -4.893  35.613  1.00  0.59           H  
ATOM   3130  HA  ALA A 195     -42.484  -5.475  37.057  1.00  0.59           H  
ATOM   3131 1HB  ALA A 195     -42.742  -7.743  36.116  1.00  0.59           H  
ATOM   3132 2HB  ALA A 195     -44.307  -7.088  36.655  1.00  0.59           H  
ATOM   3133 3HB  ALA A 195     -43.903  -7.115  34.927  1.00  0.59           H  
ATOM   3134  N   TRP A 196     -42.090  -5.144  33.806  1.00  0.59           N  
ATOM   3135  CA  TRP A 196     -41.123  -4.889  32.751  1.00  0.59           C  
ATOM   3136  C   TRP A 196     -40.263  -3.686  33.087  1.00  0.59           C  
ATOM   3137  O   TRP A 196     -39.035  -3.740  32.998  1.00  0.59           O  
ATOM   3138  CB  TRP A 196     -41.859  -4.696  31.419  1.00  0.59           C  
ATOM   3139  CG  TRP A 196     -41.037  -4.130  30.287  1.00  0.59           C  
ATOM   3140  CD1 TRP A 196     -40.231  -4.767  29.403  1.00  0.59           C  
ATOM   3141  CD2 TRP A 196     -40.995  -2.739  29.929  1.00  0.59           C  
ATOM   3142  NE1 TRP A 196     -39.688  -3.851  28.515  1.00  0.59           N  
ATOM   3143  CE2 TRP A 196     -40.138  -2.618  28.838  1.00  0.59           C  
ATOM   3144  CE3 TRP A 196     -41.611  -1.598  30.441  1.00  0.59           C  
ATOM   3145  CZ2 TRP A 196     -39.873  -1.409  28.270  1.00  0.59           C  
ATOM   3146  CZ3 TRP A 196     -41.339  -0.391  29.877  1.00  0.59           C  
ATOM   3147  CH2 TRP A 196     -40.494  -0.299  28.835  1.00  0.59           C  
ATOM   3148  H   TRP A 196     -43.084  -5.096  33.577  1.00  0.59           H  
ATOM   3149  HA  TRP A 196     -40.476  -5.761  32.660  1.00  0.59           H  
ATOM   3150 1HB  TRP A 196     -42.244  -5.663  31.097  1.00  0.59           H  
ATOM   3151 2HB  TRP A 196     -42.709  -4.055  31.566  1.00  0.59           H  
ATOM   3152  HD1 TRP A 196     -40.051  -5.819  29.400  1.00  0.59           H  
ATOM   3153  HE1 TRP A 196     -39.050  -4.037  27.712  1.00  0.59           H  
ATOM   3154  HE3 TRP A 196     -42.292  -1.671  31.284  1.00  0.59           H  
ATOM   3155  HZ2 TRP A 196     -39.195  -1.302  27.416  1.00  0.59           H  
ATOM   3156  HZ3 TRP A 196     -41.816   0.495  30.292  1.00  0.59           H  
ATOM   3157  HH2 TRP A 196     -40.299   0.668  28.434  1.00  0.59           H  
ATOM   3158  N   PHE A 197     -40.901  -2.605  33.506  1.00  0.61           N  
ATOM   3159  CA  PHE A 197     -40.199  -1.375  33.796  1.00  0.61           C  
ATOM   3160  C   PHE A 197     -39.235  -1.599  34.959  1.00  0.61           C  
ATOM   3161  O   PHE A 197     -38.071  -1.194  34.889  1.00  0.61           O  
ATOM   3162  CB  PHE A 197     -41.199  -0.266  34.066  1.00  0.61           C  
ATOM   3163  CG  PHE A 197     -40.614   1.061  34.140  1.00  0.61           C  
ATOM   3164  CD1 PHE A 197     -40.196   1.680  32.965  1.00  0.61           C  
ATOM   3165  CD2 PHE A 197     -40.498   1.729  35.328  1.00  0.61           C  
ATOM   3166  CE1 PHE A 197     -39.661   2.928  32.991  1.00  0.61           C  
ATOM   3167  CE2 PHE A 197     -39.963   2.993  35.354  1.00  0.61           C  
ATOM   3168  CZ  PHE A 197     -39.541   3.585  34.195  1.00  0.61           C  
ATOM   3169  H   PHE A 197     -41.916  -2.623  33.581  1.00  0.61           H  
ATOM   3170  HA  PHE A 197     -39.617  -1.097  32.917  1.00  0.61           H  
ATOM   3171 1HB  PHE A 197     -41.961  -0.265  33.289  1.00  0.61           H  
ATOM   3172 2HB  PHE A 197     -41.707  -0.469  35.011  1.00  0.61           H  
ATOM   3173  HD1 PHE A 197     -40.296   1.153  32.022  1.00  0.61           H  
ATOM   3174  HD2 PHE A 197     -40.835   1.246  36.250  1.00  0.61           H  
ATOM   3175  HE1 PHE A 197     -39.332   3.402  32.064  1.00  0.61           H  
ATOM   3176  HE2 PHE A 197     -39.867   3.528  36.296  1.00  0.61           H  
ATOM   3177  HZ  PHE A 197     -39.115   4.576  34.237  1.00  0.61           H  
ATOM   3178  N   GLU A 198     -39.705  -2.276  36.017  1.00  0.62           N  
ATOM   3179  CA  GLU A 198     -38.851  -2.561  37.165  1.00  0.62           C  
ATOM   3180  C   GLU A 198     -37.679  -3.443  36.760  1.00  0.62           C  
ATOM   3181  O   GLU A 198     -36.575  -3.291  37.286  1.00  0.62           O  
ATOM   3182  CB  GLU A 198     -39.645  -3.199  38.309  1.00  0.62           C  
ATOM   3183  CG  GLU A 198     -40.595  -2.229  39.060  1.00  0.62           C  
ATOM   3184  CD  GLU A 198     -39.836  -1.166  39.859  1.00  0.62           C  
ATOM   3185  OE1 GLU A 198     -38.982  -1.538  40.627  1.00  0.62           O  
ATOM   3186  OE2 GLU A 198     -40.111   0.010  39.703  1.00  0.62           O  
ATOM   3187  H   GLU A 198     -40.676  -2.586  36.029  1.00  0.62           H  
ATOM   3188  HA  GLU A 198     -38.448  -1.629  37.530  1.00  0.62           H  
ATOM   3189 1HB  GLU A 198     -40.254  -4.014  37.909  1.00  0.62           H  
ATOM   3190 2HB  GLU A 198     -38.957  -3.630  39.034  1.00  0.62           H  
ATOM   3191 1HG  GLU A 198     -41.233  -1.731  38.327  1.00  0.62           H  
ATOM   3192 2HG  GLU A 198     -41.235  -2.803  39.727  1.00  0.62           H  
ATOM   3193  N   THR A 199     -37.889  -4.358  35.811  1.00  0.63           N  
ATOM   3194  CA  THR A 199     -36.793  -5.181  35.326  1.00  0.63           C  
ATOM   3195  C   THR A 199     -35.753  -4.304  34.612  1.00  0.63           C  
ATOM   3196  O   THR A 199     -34.554  -4.396  34.877  1.00  0.63           O  
ATOM   3197  CB  THR A 199     -37.311  -6.267  34.365  1.00  0.63           C  
ATOM   3198  OG1 THR A 199     -38.239  -7.120  35.064  1.00  0.63           O  
ATOM   3199  CG2 THR A 199     -36.164  -7.088  33.801  1.00  0.63           C  
ATOM   3200  H   THR A 199     -38.826  -4.503  35.434  1.00  0.63           H  
ATOM   3201  HA  THR A 199     -36.313  -5.663  36.176  1.00  0.63           H  
ATOM   3202  HB  THR A 199     -37.829  -5.798  33.540  1.00  0.63           H  
ATOM   3203  HG1 THR A 199     -39.035  -6.588  35.320  1.00  0.63           H  
ATOM   3204 1HG2 THR A 199     -36.562  -7.839  33.121  1.00  0.63           H  
ATOM   3205 2HG2 THR A 199     -35.481  -6.431  33.259  1.00  0.63           H  
ATOM   3206 3HG2 THR A 199     -35.631  -7.576  34.615  1.00  0.63           H  
ATOM   3207  N   MET A 200     -36.215  -3.399  33.742  1.00  0.64           N  
ATOM   3208  CA  MET A 200     -35.326  -2.505  32.990  1.00  0.64           C  
ATOM   3209  C   MET A 200     -34.547  -1.574  33.933  1.00  0.64           C  
ATOM   3210  O   MET A 200     -33.378  -1.261  33.706  1.00  0.64           O  
ATOM   3211  CB  MET A 200     -36.152  -1.699  32.002  1.00  0.64           C  
ATOM   3212  CG  MET A 200     -36.769  -2.527  30.824  1.00  0.64           C  
ATOM   3213  SD  MET A 200     -35.576  -3.298  29.730  1.00  0.64           S  
ATOM   3214  CE  MET A 200     -34.807  -1.939  28.831  1.00  0.64           C  
ATOM   3215  H   MET A 200     -37.222  -3.358  33.573  1.00  0.64           H  
ATOM   3216  HA  MET A 200     -34.607  -3.113  32.443  1.00  0.64           H  
ATOM   3217 1HB  MET A 200     -36.974  -1.216  32.528  1.00  0.64           H  
ATOM   3218 2HB  MET A 200     -35.526  -0.917  31.590  1.00  0.64           H  
ATOM   3219 1HG  MET A 200     -37.361  -3.324  31.259  1.00  0.64           H  
ATOM   3220 2HG  MET A 200     -37.445  -1.932  30.236  1.00  0.64           H  
ATOM   3221 1HE  MET A 200     -34.075  -2.339  28.142  1.00  0.64           H  
ATOM   3222 2HE  MET A 200     -35.556  -1.397  28.270  1.00  0.64           H  
ATOM   3223 3HE  MET A 200     -34.321  -1.261  29.528  1.00  0.64           H  
ATOM   3224  N   LYS A 201     -35.169  -1.196  35.046  1.00  0.65           N  
ATOM   3225  CA  LYS A 201     -34.530  -0.360  36.061  1.00  0.65           C  
ATOM   3226  C   LYS A 201     -33.309  -1.019  36.703  1.00  0.65           C  
ATOM   3227  O   LYS A 201     -32.499  -0.336  37.335  1.00  0.65           O  
ATOM   3228  CB  LYS A 201     -35.519   0.079  37.142  1.00  0.65           C  
ATOM   3229  CG  LYS A 201     -36.497   1.168  36.708  1.00  0.65           C  
ATOM   3230  CD  LYS A 201     -37.615   1.400  37.714  1.00  0.65           C  
ATOM   3231  CE  LYS A 201     -37.123   1.862  39.063  1.00  0.65           C  
ATOM   3232  NZ  LYS A 201     -38.271   2.191  39.961  1.00  0.65           N  
ATOM   3233  H   LYS A 201     -36.146  -1.460  35.175  1.00  0.65           H  
ATOM   3234  HA  LYS A 201     -34.188   0.539  35.571  1.00  0.65           H  
ATOM   3235 1HB  LYS A 201     -36.099  -0.778  37.470  1.00  0.65           H  
ATOM   3236 2HB  LYS A 201     -34.969   0.449  38.004  1.00  0.65           H  
ATOM   3237 1HG  LYS A 201     -35.963   2.085  36.617  1.00  0.65           H  
ATOM   3238 2HG  LYS A 201     -36.928   0.920  35.739  1.00  0.65           H  
ATOM   3239 1HD  LYS A 201     -38.255   2.169  37.339  1.00  0.65           H  
ATOM   3240 2HD  LYS A 201     -38.205   0.512  37.841  1.00  0.65           H  
ATOM   3241 1HE  LYS A 201     -36.546   1.056  39.515  1.00  0.65           H  
ATOM   3242 2HE  LYS A 201     -36.487   2.740  38.953  1.00  0.65           H  
ATOM   3243 1HZ  LYS A 201     -37.938   2.469  40.867  1.00  0.65           H  
ATOM   3244 2HZ  LYS A 201     -38.815   2.933  39.558  1.00  0.65           H  
ATOM   3245 3HZ  LYS A 201     -38.874   1.348  40.050  1.00  0.65           H  
ATOM   3246  N   GLN A 202     -33.178  -2.348  36.576  1.00  0.66           N  
ATOM   3247  CA  GLN A 202     -32.074  -3.055  37.200  1.00  0.66           C  
ATOM   3248  C   GLN A 202     -30.857  -3.092  36.277  1.00  0.66           C  
ATOM   3249  O   GLN A 202     -29.808  -3.626  36.647  1.00  0.66           O  
ATOM   3250  CB  GLN A 202     -32.452  -4.506  37.517  1.00  0.66           C  
ATOM   3251  CG  GLN A 202     -33.689  -4.672  38.353  1.00  0.66           C  
ATOM   3252  CD  GLN A 202     -33.701  -3.911  39.641  1.00  0.66           C  
ATOM   3253  OE1 GLN A 202     -32.804  -4.008  40.489  1.00  0.66           O  
ATOM   3254  NE2 GLN A 202     -34.762  -3.120  39.794  1.00  0.66           N  
ATOM   3255  H   GLN A 202     -33.846  -2.891  36.029  1.00  0.66           H  
ATOM   3256  HA  GLN A 202     -31.798  -2.539  38.117  1.00  0.66           H  
ATOM   3257 1HB  GLN A 202     -32.618  -5.040  36.579  1.00  0.66           H  
ATOM   3258 2HB  GLN A 202     -31.626  -4.993  38.030  1.00  0.66           H  
ATOM   3259 1HG  GLN A 202     -34.514  -4.338  37.758  1.00  0.66           H  
ATOM   3260 2HG  GLN A 202     -33.812  -5.728  38.585  1.00  0.66           H  
ATOM   3261 1HE2 GLN A 202     -34.869  -2.567  40.621  1.00  0.66           H  
ATOM   3262 2HE2 GLN A 202     -35.469  -3.087  39.042  1.00  0.66           H  
ATOM   3263  N   LEU A 203     -30.982  -2.543  35.069  1.00  0.66           N  
ATOM   3264  CA  LEU A 203     -29.853  -2.556  34.160  1.00  0.66           C  
ATOM   3265  C   LEU A 203     -28.723  -1.727  34.781  1.00  0.66           C  
ATOM   3266  O   LEU A 203     -28.985  -0.626  35.269  1.00  0.66           O  
ATOM   3267  CB  LEU A 203     -30.266  -1.979  32.811  1.00  0.66           C  
ATOM   3268  CG  LEU A 203     -31.224  -2.812  32.047  1.00  0.66           C  
ATOM   3269  CD1 LEU A 203     -31.721  -2.028  30.869  1.00  0.66           C  
ATOM   3270  CD2 LEU A 203     -30.520  -4.064  31.623  1.00  0.66           C  
ATOM   3271  H   LEU A 203     -31.860  -2.111  34.775  1.00  0.66           H  
ATOM   3272  HA  LEU A 203     -29.579  -3.586  34.010  1.00  0.66           H  
ATOM   3273 1HB  LEU A 203     -30.733  -1.017  32.972  1.00  0.66           H  
ATOM   3274 2HB  LEU A 203     -29.383  -1.837  32.204  1.00  0.66           H  
ATOM   3275  HG  LEU A 203     -32.072  -3.076  32.672  1.00  0.66           H  
ATOM   3276 1HD1 LEU A 203     -32.414  -2.623  30.315  1.00  0.66           H  
ATOM   3277 2HD1 LEU A 203     -32.222  -1.125  31.226  1.00  0.66           H  
ATOM   3278 3HD1 LEU A 203     -30.901  -1.761  30.246  1.00  0.66           H  
ATOM   3279 1HD2 LEU A 203     -31.198  -4.685  31.076  1.00  0.66           H  
ATOM   3280 2HD2 LEU A 203     -29.668  -3.814  30.999  1.00  0.66           H  
ATOM   3281 3HD2 LEU A 203     -30.176  -4.599  32.507  1.00  0.66           H  
ATOM   3282  N   PRO A 204     -27.445  -2.142  34.656  1.00  0.66           N  
ATOM   3283  CA  PRO A 204     -26.255  -1.481  35.196  1.00  0.66           C  
ATOM   3284  C   PRO A 204     -26.106  -0.017  34.802  1.00  0.66           C  
ATOM   3285  O   PRO A 204     -25.421   0.754  35.473  1.00  0.66           O  
ATOM   3286  CB  PRO A 204     -25.119  -2.289  34.556  1.00  0.66           C  
ATOM   3287  CG  PRO A 204     -25.697  -3.649  34.307  1.00  0.66           C  
ATOM   3288  CD  PRO A 204     -27.142  -3.416  33.955  1.00  0.66           C  
ATOM   3289  HA  PRO A 204     -26.249  -1.589  36.291  1.00  0.66           H  
ATOM   3290 1HB  PRO A 204     -24.777  -1.792  33.641  1.00  0.66           H  
ATOM   3291 2HB  PRO A 204     -24.257  -2.316  35.238  1.00  0.66           H  
ATOM   3292 1HG  PRO A 204     -25.139  -4.150  33.501  1.00  0.66           H  
ATOM   3293 2HG  PRO A 204     -25.582  -4.273  35.207  1.00  0.66           H  
ATOM   3294 1HD  PRO A 204     -27.298  -3.332  32.871  1.00  0.66           H  
ATOM   3295 2HD  PRO A 204     -27.674  -4.262  34.405  1.00  0.66           H  
ATOM   3296  N   TYR A 205     -26.732   0.350  33.703  1.00  0.66           N  
ATOM   3297  CA  TYR A 205     -26.668   1.681  33.152  1.00  0.66           C  
ATOM   3298  C   TYR A 205     -27.965   2.482  33.161  1.00  0.66           C  
ATOM   3299  O   TYR A 205     -27.966   3.636  32.730  1.00  0.66           O  
ATOM   3300  CB  TYR A 205     -26.112   1.520  31.762  1.00  0.66           C  
ATOM   3301  CG  TYR A 205     -26.853   0.465  30.965  1.00  0.66           C  
ATOM   3302  CD1 TYR A 205     -27.991   0.749  30.267  1.00  0.66           C  
ATOM   3303  CD2 TYR A 205     -26.351  -0.825  30.978  1.00  0.66           C  
ATOM   3304  CE1 TYR A 205     -28.628  -0.248  29.565  1.00  0.66           C  
ATOM   3305  CE2 TYR A 205     -26.979  -1.817  30.296  1.00  0.66           C  
ATOM   3306  CZ  TYR A 205     -28.107  -1.544  29.590  1.00  0.66           C  
ATOM   3307  OH  TYR A 205     -28.724  -2.557  28.906  1.00  0.66           O  
ATOM   3308  H   TYR A 205     -27.279  -0.333  33.207  1.00  0.66           H  
ATOM   3309  HA  TYR A 205     -25.946   2.246  33.742  1.00  0.66           H  
ATOM   3310 1HB  TYR A 205     -26.188   2.472  31.234  1.00  0.66           H  
ATOM   3311 2HB  TYR A 205     -25.060   1.241  31.818  1.00  0.66           H  
ATOM   3312  HD1 TYR A 205     -28.370   1.753  30.265  1.00  0.66           H  
ATOM   3313  HD2 TYR A 205     -25.448  -1.046  31.538  1.00  0.66           H  
ATOM   3314  HE1 TYR A 205     -29.530  -0.024  28.998  1.00  0.66           H  
ATOM   3315  HE2 TYR A 205     -26.577  -2.830  30.311  1.00  0.66           H  
ATOM   3316  HH  TYR A 205     -29.504  -2.213  28.470  1.00  0.66           H  
ATOM   3317  N   TYR A 206     -29.054   1.920  33.687  1.00  0.67           N  
ATOM   3318  CA  TYR A 206     -30.324   2.650  33.711  1.00  0.67           C  
ATOM   3319  C   TYR A 206     -30.161   3.978  34.432  1.00  0.67           C  
ATOM   3320  O   TYR A 206     -30.555   5.043  33.943  1.00  0.67           O  
ATOM   3321  CB  TYR A 206     -31.415   1.864  34.431  1.00  0.67           C  
ATOM   3322  CG  TYR A 206     -32.750   2.590  34.521  1.00  0.67           C  
ATOM   3323  CD1 TYR A 206     -33.680   2.500  33.490  1.00  0.67           C  
ATOM   3324  CD2 TYR A 206     -33.037   3.364  35.640  1.00  0.67           C  
ATOM   3325  CE1 TYR A 206     -34.891   3.170  33.603  1.00  0.67           C  
ATOM   3326  CE2 TYR A 206     -34.235   4.036  35.731  1.00  0.67           C  
ATOM   3327  CZ  TYR A 206     -35.168   3.946  34.716  1.00  0.67           C  
ATOM   3328  OH  TYR A 206     -36.389   4.641  34.817  1.00  0.67           O  
ATOM   3329  H   TYR A 206     -29.010   0.984  34.093  1.00  0.67           H  
ATOM   3330  HA  TYR A 206     -30.633   2.849  32.688  1.00  0.67           H  
ATOM   3331 1HB  TYR A 206     -31.583   0.923  33.915  1.00  0.67           H  
ATOM   3332 2HB  TYR A 206     -31.089   1.617  35.444  1.00  0.67           H  
ATOM   3333  HD1 TYR A 206     -33.464   1.895  32.606  1.00  0.67           H  
ATOM   3334  HD2 TYR A 206     -32.311   3.440  36.448  1.00  0.67           H  
ATOM   3335  HE1 TYR A 206     -35.620   3.107  32.831  1.00  0.67           H  
ATOM   3336  HE2 TYR A 206     -34.445   4.636  36.609  1.00  0.67           H  
ATOM   3337  HH  TYR A 206     -36.800   4.787  33.932  1.00  0.67           H  
ATOM   3338  N   GLN A 207     -29.548   3.905  35.609  1.00  0.67           N  
ATOM   3339  CA  GLN A 207     -29.366   5.054  36.473  1.00  0.67           C  
ATOM   3340  C   GLN A 207     -28.523   6.163  35.844  1.00  0.67           C  
ATOM   3341  O   GLN A 207     -28.735   7.337  36.140  1.00  0.67           O  
ATOM   3342  CB  GLN A 207     -28.727   4.608  37.789  1.00  0.67           C  
ATOM   3343  CG  GLN A 207     -29.652   3.763  38.653  1.00  0.67           C  
ATOM   3344  CD  GLN A 207     -28.993   3.283  39.939  1.00  0.67           C  
ATOM   3345  OE1 GLN A 207     -27.765   3.206  40.043  1.00  0.67           O  
ATOM   3346  NE2 GLN A 207     -29.815   2.951  40.929  1.00  0.67           N  
ATOM   3347  H   GLN A 207     -29.229   2.998  35.926  1.00  0.67           H  
ATOM   3348  HA  GLN A 207     -30.349   5.459  36.695  1.00  0.67           H  
ATOM   3349 1HB  GLN A 207     -27.828   4.026  37.577  1.00  0.67           H  
ATOM   3350 2HB  GLN A 207     -28.424   5.484  38.363  1.00  0.67           H  
ATOM   3351 1HG  GLN A 207     -30.525   4.360  38.916  1.00  0.67           H  
ATOM   3352 2HG  GLN A 207     -29.960   2.885  38.078  1.00  0.67           H  
ATOM   3353 1HE2 GLN A 207     -29.445   2.625  41.800  1.00  0.67           H  
ATOM   3354 2HE2 GLN A 207     -30.805   3.022  40.801  1.00  0.67           H  
ATOM   3355  N   GLN A 208     -27.551   5.796  35.004  1.00  0.68           N  
ATOM   3356  CA  GLN A 208     -26.667   6.790  34.401  1.00  0.68           C  
ATOM   3357  C   GLN A 208     -27.184   7.335  33.070  1.00  0.68           C  
ATOM   3358  O   GLN A 208     -27.050   8.524  32.776  1.00  0.68           O  
ATOM   3359  CB  GLN A 208     -25.288   6.177  34.149  1.00  0.68           C  
ATOM   3360  CG  GLN A 208     -24.536   5.753  35.400  1.00  0.68           C  
ATOM   3361  CD  GLN A 208     -23.151   5.171  35.081  1.00  0.68           C  
ATOM   3362  OE1 GLN A 208     -22.893   4.670  33.966  1.00  0.68           O  
ATOM   3363  NE2 GLN A 208     -22.253   5.235  36.059  1.00  0.68           N  
ATOM   3364  H   GLN A 208     -27.434   4.818  34.778  1.00  0.68           H  
ATOM   3365  HA  GLN A 208     -26.567   7.626  35.093  1.00  0.68           H  
ATOM   3366 1HB  GLN A 208     -25.408   5.292  33.518  1.00  0.68           H  
ATOM   3367 2HB  GLN A 208     -24.672   6.888  33.603  1.00  0.68           H  
ATOM   3368 1HG  GLN A 208     -24.406   6.623  36.043  1.00  0.68           H  
ATOM   3369 2HG  GLN A 208     -25.119   4.988  35.918  1.00  0.68           H  
ATOM   3370 1HE2 GLN A 208     -21.329   4.876  35.924  1.00  0.68           H  
ATOM   3371 2HE2 GLN A 208     -22.501   5.646  36.939  1.00  0.68           H  
ATOM   3372  N   ALA A 209     -27.739   6.449  32.248  1.00  0.70           N  
ATOM   3373  CA  ALA A 209     -28.190   6.795  30.908  1.00  0.70           C  
ATOM   3374  C   ALA A 209     -29.591   7.362  30.864  1.00  0.70           C  
ATOM   3375  O   ALA A 209     -29.893   8.211  30.024  1.00  0.70           O  
ATOM   3376  CB  ALA A 209     -28.171   5.569  30.046  1.00  0.70           C  
ATOM   3377  H   ALA A 209     -27.833   5.480  32.544  1.00  0.70           H  
ATOM   3378  HA  ALA A 209     -27.509   7.542  30.503  1.00  0.70           H  
ATOM   3379 1HB  ALA A 209     -28.490   5.828  29.053  1.00  0.70           H  
ATOM   3380 2HB  ALA A 209     -27.169   5.144  30.014  1.00  0.70           H  
ATOM   3381 3HB  ALA A 209     -28.848   4.857  30.472  1.00  0.70           H  
ATOM   3382  N   ASN A 210     -30.466   6.862  31.732  1.00  0.71           N  
ATOM   3383  CA  ASN A 210     -31.852   7.262  31.678  1.00  0.71           C  
ATOM   3384  C   ASN A 210     -32.285   8.122  32.865  1.00  0.71           C  
ATOM   3385  O   ASN A 210     -32.795   9.235  32.693  1.00  0.71           O  
ATOM   3386  CB  ASN A 210     -32.723   6.025  31.581  1.00  0.71           C  
ATOM   3387  CG  ASN A 210     -34.146   6.282  31.319  1.00  0.71           C  
ATOM   3388  OD1 ASN A 210     -34.549   6.727  30.248  1.00  0.71           O  
ATOM   3389  ND2 ASN A 210     -34.918   5.990  32.287  1.00  0.71           N  
ATOM   3390  H   ASN A 210     -30.195   6.175  32.430  1.00  0.71           H  
ATOM   3391  HA  ASN A 210     -31.980   7.843  30.777  1.00  0.71           H  
ATOM   3392 1HB  ASN A 210     -32.354   5.433  30.772  1.00  0.71           H  
ATOM   3393 2HB  ASN A 210     -32.633   5.433  32.491  1.00  0.71           H  
ATOM   3394 1HD2 ASN A 210     -35.910   6.067  32.218  1.00  0.71           H  
ATOM   3395 2HD2 ASN A 210     -34.511   5.634  33.129  1.00  0.71           H  
ATOM   3396  N   GLN A 211     -32.049   7.640  34.081  1.00  0.72           N  
ATOM   3397  CA  GLN A 211     -32.599   8.342  35.242  1.00  0.72           C  
ATOM   3398  C   GLN A 211     -32.083   9.773  35.378  1.00  0.72           C  
ATOM   3399  O   GLN A 211     -32.815  10.647  35.829  1.00  0.72           O  
ATOM   3400  CB  GLN A 211     -32.333   7.590  36.536  1.00  0.72           C  
ATOM   3401  CG  GLN A 211     -33.087   8.149  37.763  1.00  0.72           C  
ATOM   3402  CD  GLN A 211     -34.622   7.980  37.648  1.00  0.72           C  
ATOM   3403  OE1 GLN A 211     -35.081   6.888  37.310  1.00  0.72           O  
ATOM   3404  NE2 GLN A 211     -35.408   9.010  37.955  1.00  0.72           N  
ATOM   3405  H   GLN A 211     -31.548   6.755  34.186  1.00  0.72           H  
ATOM   3406  HA  GLN A 211     -33.678   8.388  35.113  1.00  0.72           H  
ATOM   3407 1HB  GLN A 211     -32.591   6.541  36.409  1.00  0.72           H  
ATOM   3408 2HB  GLN A 211     -31.271   7.646  36.762  1.00  0.72           H  
ATOM   3409 1HG  GLN A 211     -32.750   7.625  38.655  1.00  0.72           H  
ATOM   3410 2HG  GLN A 211     -32.871   9.219  37.857  1.00  0.72           H  
ATOM   3411 1HE2 GLN A 211     -36.396   8.912  37.908  1.00  0.72           H  
ATOM   3412 2HE2 GLN A 211     -35.019   9.910  38.275  1.00  0.72           H  
ATOM   3413  N   VAL A 212     -30.847  10.043  34.965  1.00  0.73           N  
ATOM   3414  CA  VAL A 212     -30.331  11.402  35.105  1.00  0.73           C  
ATOM   3415  C   VAL A 212     -31.183  12.393  34.320  1.00  0.73           C  
ATOM   3416  O   VAL A 212     -31.574  13.443  34.838  1.00  0.73           O  
ATOM   3417  CB  VAL A 212     -28.889  11.488  34.574  1.00  0.73           C  
ATOM   3418  CG1 VAL A 212     -28.443  12.939  34.515  1.00  0.73           C  
ATOM   3419  CG2 VAL A 212     -27.977  10.677  35.462  1.00  0.73           C  
ATOM   3420  H   VAL A 212     -30.265   9.307  34.587  1.00  0.73           H  
ATOM   3421  HA  VAL A 212     -30.349  11.674  36.161  1.00  0.73           H  
ATOM   3422  HB  VAL A 212     -28.853  11.086  33.557  1.00  0.73           H  
ATOM   3423 1HG1 VAL A 212     -27.427  12.989  34.123  1.00  0.73           H  
ATOM   3424 2HG1 VAL A 212     -29.110  13.498  33.856  1.00  0.73           H  
ATOM   3425 3HG1 VAL A 212     -28.471  13.369  35.514  1.00  0.73           H  
ATOM   3426 1HG2 VAL A 212     -26.958  10.722  35.077  1.00  0.73           H  
ATOM   3427 2HG2 VAL A 212     -28.003  11.072  36.476  1.00  0.73           H  
ATOM   3428 3HG2 VAL A 212     -28.313   9.649  35.464  1.00  0.73           H  
ATOM   3429  N   GLY A 213     -31.484  12.046  33.075  1.00  0.74           N  
ATOM   3430  CA  GLY A 213     -32.303  12.895  32.231  1.00  0.74           C  
ATOM   3431  C   GLY A 213     -33.712  13.041  32.777  1.00  0.74           C  
ATOM   3432  O   GLY A 213     -34.300  14.128  32.728  1.00  0.74           O  
ATOM   3433  H   GLY A 213     -31.151  11.160  32.716  1.00  0.74           H  
ATOM   3434 1HA  GLY A 213     -31.842  13.877  32.141  1.00  0.74           H  
ATOM   3435 2HA  GLY A 213     -32.337  12.462  31.246  1.00  0.74           H  
ATOM   3436  N   VAL A 214     -34.236  11.951  33.341  1.00  0.76           N  
ATOM   3437  CA  VAL A 214     -35.578  11.958  33.897  1.00  0.76           C  
ATOM   3438  C   VAL A 214     -35.639  12.897  35.088  1.00  0.76           C  
ATOM   3439  O   VAL A 214     -36.576  13.689  35.202  1.00  0.76           O  
ATOM   3440  CB  VAL A 214     -35.990  10.550  34.329  1.00  0.76           C  
ATOM   3441  CG1 VAL A 214     -37.320  10.583  35.065  1.00  0.76           C  
ATOM   3442  CG2 VAL A 214     -36.072   9.649  33.114  1.00  0.76           C  
ATOM   3443  H   VAL A 214     -33.692  11.085  33.347  1.00  0.76           H  
ATOM   3444  HA  VAL A 214     -36.271  12.307  33.131  1.00  0.76           H  
ATOM   3445  HB  VAL A 214     -35.242  10.169  35.016  1.00  0.76           H  
ATOM   3446 1HG1 VAL A 214     -37.583   9.574  35.380  1.00  0.76           H  
ATOM   3447 2HG1 VAL A 214     -37.236  11.227  35.942  1.00  0.76           H  
ATOM   3448 3HG1 VAL A 214     -38.098  10.970  34.402  1.00  0.76           H  
ATOM   3449 1HG2 VAL A 214     -36.318   8.659  33.439  1.00  0.76           H  
ATOM   3450 2HG2 VAL A 214     -36.833  10.020  32.425  1.00  0.76           H  
ATOM   3451 3HG2 VAL A 214     -35.125   9.629  32.615  1.00  0.76           H  
ATOM   3452  N   ASP A 215     -34.638  12.829  35.972  1.00  0.78           N  
ATOM   3453  CA  ASP A 215     -34.608  13.728  37.116  1.00  0.78           C  
ATOM   3454  C   ASP A 215     -34.496  15.185  36.681  1.00  0.78           C  
ATOM   3455  O   ASP A 215     -35.160  16.057  37.248  1.00  0.78           O  
ATOM   3456  CB  ASP A 215     -33.464  13.381  38.073  1.00  0.78           C  
ATOM   3457  CG  ASP A 215     -33.727  12.112  38.880  1.00  0.78           C  
ATOM   3458  OD1 ASP A 215     -34.854  11.654  38.869  1.00  0.78           O  
ATOM   3459  OD2 ASP A 215     -32.831  11.621  39.522  1.00  0.78           O  
ATOM   3460  H   ASP A 215     -33.893  12.146  35.841  1.00  0.78           H  
ATOM   3461  HA  ASP A 215     -35.542  13.608  37.656  1.00  0.78           H  
ATOM   3462 1HB  ASP A 215     -32.549  13.234  37.488  1.00  0.78           H  
ATOM   3463 2HB  ASP A 215     -33.288  14.214  38.754  1.00  0.78           H  
ATOM   3464  N   LYS A 216     -33.706  15.463  35.638  1.00  0.80           N  
ATOM   3465  CA  LYS A 216     -33.598  16.840  35.167  1.00  0.80           C  
ATOM   3466  C   LYS A 216     -34.955  17.324  34.655  1.00  0.80           C  
ATOM   3467  O   LYS A 216     -35.357  18.467  34.911  1.00  0.80           O  
ATOM   3468  CB  LYS A 216     -32.520  16.950  34.089  1.00  0.80           C  
ATOM   3469  CG  LYS A 216     -31.086  16.800  34.620  1.00  0.80           C  
ATOM   3470  CD  LYS A 216     -30.043  16.846  33.497  1.00  0.80           C  
ATOM   3471  CE  LYS A 216     -28.626  16.745  34.063  1.00  0.80           C  
ATOM   3472  NZ  LYS A 216     -27.580  16.739  32.992  1.00  0.80           N  
ATOM   3473  H   LYS A 216     -33.151  14.724  35.200  1.00  0.80           H  
ATOM   3474  HA  LYS A 216     -33.313  17.473  36.008  1.00  0.80           H  
ATOM   3475 1HB  LYS A 216     -32.681  16.172  33.340  1.00  0.80           H  
ATOM   3476 2HB  LYS A 216     -32.602  17.910  33.586  1.00  0.80           H  
ATOM   3477 1HG  LYS A 216     -30.880  17.606  35.324  1.00  0.80           H  
ATOM   3478 2HG  LYS A 216     -30.996  15.855  35.149  1.00  0.80           H  
ATOM   3479 1HD  LYS A 216     -30.207  16.001  32.823  1.00  0.80           H  
ATOM   3480 2HD  LYS A 216     -30.143  17.769  32.930  1.00  0.80           H  
ATOM   3481 1HE  LYS A 216     -28.451  17.595  34.718  1.00  0.80           H  
ATOM   3482 2HE  LYS A 216     -28.541  15.834  34.643  1.00  0.80           H  
ATOM   3483 1HZ  LYS A 216     -26.669  16.674  33.410  1.00  0.80           H  
ATOM   3484 2HZ  LYS A 216     -27.698  15.935  32.355  1.00  0.80           H  
ATOM   3485 3HZ  LYS A 216     -27.639  17.584  32.456  1.00  0.80           H  
ATOM   3486  N   LEU A 217     -35.685  16.441  33.967  1.00  0.84           N  
ATOM   3487  CA  LEU A 217     -37.012  16.786  33.492  1.00  0.84           C  
ATOM   3488  C   LEU A 217     -37.951  17.034  34.643  1.00  0.84           C  
ATOM   3489  O   LEU A 217     -38.671  18.029  34.646  1.00  0.84           O  
ATOM   3490  CB  LEU A 217     -37.615  15.701  32.613  1.00  0.84           C  
ATOM   3491  CG  LEU A 217     -39.044  16.003  32.169  1.00  0.84           C  
ATOM   3492  CD1 LEU A 217     -39.094  17.302  31.356  1.00  0.84           C  
ATOM   3493  CD2 LEU A 217     -39.552  14.871  31.371  1.00  0.84           C  
ATOM   3494  H   LEU A 217     -35.298  15.519  33.755  1.00  0.84           H  
ATOM   3495  HA  LEU A 217     -36.942  17.700  32.917  1.00  0.84           H  
ATOM   3496 1HB  LEU A 217     -37.002  15.556  31.735  1.00  0.84           H  
ATOM   3497 2HB  LEU A 217     -37.631  14.768  33.171  1.00  0.84           H  
ATOM   3498  HG  LEU A 217     -39.659  16.129  33.045  1.00  0.84           H  
ATOM   3499 1HD1 LEU A 217     -40.125  17.503  31.061  1.00  0.84           H  
ATOM   3500 2HD1 LEU A 217     -38.725  18.127  31.964  1.00  0.84           H  
ATOM   3501 3HD1 LEU A 217     -38.477  17.199  30.468  1.00  0.84           H  
ATOM   3502 1HD2 LEU A 217     -40.565  15.081  31.070  1.00  0.84           H  
ATOM   3503 2HD2 LEU A 217     -38.928  14.740  30.486  1.00  0.84           H  
ATOM   3504 3HD2 LEU A 217     -39.527  13.962  31.974  1.00  0.84           H  
ATOM   3505  N   LYS A 218     -37.961  16.123  35.611  1.00  0.88           N  
ATOM   3506  CA  LYS A 218     -38.833  16.226  36.766  1.00  0.88           C  
ATOM   3507  C   LYS A 218     -38.667  17.573  37.445  1.00  0.88           C  
ATOM   3508  O   LYS A 218     -39.653  18.273  37.702  1.00  0.88           O  
ATOM   3509  CB  LYS A 218     -38.513  15.101  37.744  1.00  0.88           C  
ATOM   3510  CG  LYS A 218     -39.360  15.038  38.999  1.00  0.88           C  
ATOM   3511  CD  LYS A 218     -38.983  13.803  39.825  1.00  0.88           C  
ATOM   3512  CE  LYS A 218     -37.564  13.921  40.390  1.00  0.88           C  
ATOM   3513  NZ  LYS A 218     -37.181  12.727  41.201  1.00  0.88           N  
ATOM   3514  H   LYS A 218     -37.340  15.319  35.538  1.00  0.88           H  
ATOM   3515  HA  LYS A 218     -39.866  16.132  36.434  1.00  0.88           H  
ATOM   3516 1HB  LYS A 218     -38.556  14.149  37.231  1.00  0.88           H  
ATOM   3517 2HB  LYS A 218     -37.485  15.221  38.077  1.00  0.88           H  
ATOM   3518 1HG  LYS A 218     -39.190  15.938  39.593  1.00  0.88           H  
ATOM   3519 2HG  LYS A 218     -40.414  14.986  38.729  1.00  0.88           H  
ATOM   3520 1HD  LYS A 218     -39.689  13.687  40.647  1.00  0.88           H  
ATOM   3521 2HD  LYS A 218     -39.033  12.915  39.193  1.00  0.88           H  
ATOM   3522 1HE  LYS A 218     -36.864  14.021  39.564  1.00  0.88           H  
ATOM   3523 2HE  LYS A 218     -37.498  14.812  41.016  1.00  0.88           H  
ATOM   3524 1HZ  LYS A 218     -36.234  12.839  41.541  1.00  0.88           H  
ATOM   3525 2HZ  LYS A 218     -37.813  12.624  41.981  1.00  0.88           H  
ATOM   3526 3HZ  LYS A 218     -37.227  11.897  40.618  1.00  0.88           H  
ATOM   3527  N   GLU A 219     -37.416  17.967  37.714  1.00  0.92           N  
ATOM   3528  CA  GLU A 219     -37.208  19.245  38.371  1.00  0.92           C  
ATOM   3529  C   GLU A 219     -37.697  20.402  37.498  1.00  0.92           C  
ATOM   3530  O   GLU A 219     -38.325  21.335  38.008  1.00  0.92           O  
ATOM   3531  CB  GLU A 219     -35.733  19.441  38.748  1.00  0.92           C  
ATOM   3532  CG  GLU A 219     -35.240  18.535  39.894  1.00  0.92           C  
ATOM   3533  CD  GLU A 219     -33.777  18.768  40.280  1.00  0.92           C  
ATOM   3534  OE1 GLU A 219     -33.107  19.521  39.610  1.00  0.92           O  
ATOM   3535  OE2 GLU A 219     -33.345  18.195  41.258  1.00  0.92           O  
ATOM   3536  H   GLU A 219     -36.623  17.366  37.476  1.00  0.92           H  
ATOM   3537  HA  GLU A 219     -37.793  19.250  39.291  1.00  0.92           H  
ATOM   3538 1HB  GLU A 219     -35.112  19.231  37.872  1.00  0.92           H  
ATOM   3539 2HB  GLU A 219     -35.561  20.478  39.032  1.00  0.92           H  
ATOM   3540 1HG  GLU A 219     -35.866  18.704  40.769  1.00  0.92           H  
ATOM   3541 2HG  GLU A 219     -35.367  17.495  39.588  1.00  0.92           H  
ATOM   3542  N   ARG A 220     -37.462  20.330  36.180  1.00  0.97           N  
ATOM   3543  CA  ARG A 220     -37.938  21.385  35.293  1.00  0.97           C  
ATOM   3544  C   ARG A 220     -39.459  21.476  35.324  1.00  0.97           C  
ATOM   3545  O   ARG A 220     -40.023  22.567  35.434  1.00  0.97           O  
ATOM   3546  CB  ARG A 220     -37.473  21.163  33.861  1.00  0.97           C  
ATOM   3547  CG  ARG A 220     -37.835  22.299  32.910  1.00  0.97           C  
ATOM   3548  CD  ARG A 220     -37.334  22.068  31.527  1.00  0.97           C  
ATOM   3549  NE  ARG A 220     -35.879  22.045  31.472  1.00  0.97           N  
ATOM   3550  CZ  ARG A 220     -35.094  23.139  31.426  1.00  0.97           C  
ATOM   3551  NH1 ARG A 220     -35.635  24.336  31.432  1.00  0.97           N  
ATOM   3552  NH2 ARG A 220     -33.779  23.010  31.377  1.00  0.97           N  
ATOM   3553  H   ARG A 220     -36.926  19.551  35.790  1.00  0.97           H  
ATOM   3554  HA  ARG A 220     -37.529  22.332  35.639  1.00  0.97           H  
ATOM   3555 1HB  ARG A 220     -36.393  21.024  33.843  1.00  0.97           H  
ATOM   3556 2HB  ARG A 220     -37.923  20.248  33.473  1.00  0.97           H  
ATOM   3557 1HG  ARG A 220     -38.918  22.400  32.881  1.00  0.97           H  
ATOM   3558 2HG  ARG A 220     -37.399  23.227  33.278  1.00  0.97           H  
ATOM   3559 1HD  ARG A 220     -37.706  21.113  31.158  1.00  0.97           H  
ATOM   3560 2HD  ARG A 220     -37.687  22.868  30.880  1.00  0.97           H  
ATOM   3561  HE  ARG A 220     -35.424  21.144  31.465  1.00  0.97           H  
ATOM   3562 1HH1 ARG A 220     -36.639  24.434  31.468  1.00  0.97           H  
ATOM   3563 2HH1 ARG A 220     -35.048  25.155  31.398  1.00  0.97           H  
ATOM   3564 1HH2 ARG A 220     -33.363  22.090  31.374  1.00  0.97           H  
ATOM   3565 2HH2 ARG A 220     -33.192  23.832  31.345  1.00  0.97           H  
ATOM   3566  N   LEU A 221     -40.135  20.331  35.264  1.00  1.01           N  
ATOM   3567  CA  LEU A 221     -41.587  20.322  35.255  1.00  1.01           C  
ATOM   3568  C   LEU A 221     -42.131  20.908  36.531  1.00  1.01           C  
ATOM   3569  O   LEU A 221     -43.075  21.697  36.496  1.00  1.01           O  
ATOM   3570  CB  LEU A 221     -42.114  18.894  35.118  1.00  1.01           C  
ATOM   3571  CG  LEU A 221     -41.881  18.240  33.793  1.00  1.01           C  
ATOM   3572  CD1 LEU A 221     -42.240  16.775  33.904  1.00  1.01           C  
ATOM   3573  CD2 LEU A 221     -42.718  18.937  32.732  1.00  1.01           C  
ATOM   3574  H   LEU A 221     -39.626  19.452  35.197  1.00  1.01           H  
ATOM   3575  HA  LEU A 221     -41.933  20.924  34.415  1.00  1.01           H  
ATOM   3576 1HB  LEU A 221     -41.624  18.279  35.876  1.00  1.01           H  
ATOM   3577 2HB  LEU A 221     -43.183  18.894  35.314  1.00  1.01           H  
ATOM   3578  HG  LEU A 221     -40.838  18.324  33.534  1.00  1.01           H  
ATOM   3579 1HD1 LEU A 221     -42.047  16.306  32.968  1.00  1.01           H  
ATOM   3580 2HD1 LEU A 221     -41.622  16.310  34.671  1.00  1.01           H  
ATOM   3581 3HD1 LEU A 221     -43.291  16.664  34.166  1.00  1.01           H  
ATOM   3582 1HD2 LEU A 221     -42.542  18.483  31.768  1.00  1.01           H  
ATOM   3583 2HD2 LEU A 221     -43.764  18.854  32.987  1.00  1.01           H  
ATOM   3584 3HD2 LEU A 221     -42.444  19.979  32.691  1.00  1.01           H  
ATOM   3585  N   HIS A 222     -41.499  20.577  37.658  1.00  1.07           N  
ATOM   3586  CA  HIS A 222     -41.968  21.099  38.921  1.00  1.07           C  
ATOM   3587  C   HIS A 222     -41.752  22.598  38.969  1.00  1.07           C  
ATOM   3588  O   HIS A 222     -42.615  23.338  39.435  1.00  1.07           O  
ATOM   3589  CB  HIS A 222     -41.259  20.421  40.093  1.00  1.07           C  
ATOM   3590  CG  HIS A 222     -41.662  18.986  40.275  1.00  1.07           C  
ATOM   3591  ND1 HIS A 222     -41.057  18.145  41.192  1.00  1.07           N  
ATOM   3592  CD2 HIS A 222     -42.596  18.239  39.638  1.00  1.07           C  
ATOM   3593  CE1 HIS A 222     -41.611  16.946  41.113  1.00  1.07           C  
ATOM   3594  NE2 HIS A 222     -42.546  16.978  40.179  1.00  1.07           N  
ATOM   3595  H   HIS A 222     -40.716  19.922  37.636  1.00  1.07           H  
ATOM   3596  HA  HIS A 222     -43.035  20.912  39.021  1.00  1.07           H  
ATOM   3597 1HB  HIS A 222     -40.179  20.451  39.922  1.00  1.07           H  
ATOM   3598 2HB  HIS A 222     -41.462  20.964  41.010  1.00  1.07           H  
ATOM   3599  HD2 HIS A 222     -43.261  18.578  38.842  1.00  1.07           H  
ATOM   3600  HE1 HIS A 222     -41.339  16.079  41.713  1.00  1.07           H  
ATOM   3601  HE2 HIS A 222     -43.131  16.202  39.900  1.00  1.07           H  
ATOM   3602  N   ALA A 223     -40.616  23.073  38.464  1.00  1.16           N  
ATOM   3603  CA  ALA A 223     -40.378  24.503  38.480  1.00  1.16           C  
ATOM   3604  C   ALA A 223     -41.432  25.238  37.663  1.00  1.16           C  
ATOM   3605  O   ALA A 223     -41.978  26.251  38.104  1.00  1.16           O  
ATOM   3606  CB  ALA A 223     -39.002  24.806  37.918  1.00  1.16           C  
ATOM   3607  H   ALA A 223     -39.905  22.442  38.094  1.00  1.16           H  
ATOM   3608  HA  ALA A 223     -40.438  24.849  39.511  1.00  1.16           H  
ATOM   3609 1HB  ALA A 223     -38.823  25.874  37.948  1.00  1.16           H  
ATOM   3610 2HB  ALA A 223     -38.248  24.288  38.513  1.00  1.16           H  
ATOM   3611 3HB  ALA A 223     -38.950  24.457  36.888  1.00  1.16           H  
ATOM   3612  N   VAL A 224     -41.788  24.682  36.509  1.00  1.28           N  
ATOM   3613  CA  VAL A 224     -42.757  25.335  35.650  1.00  1.28           C  
ATOM   3614  C   VAL A 224     -44.152  25.322  36.274  1.00  1.28           C  
ATOM   3615  O   VAL A 224     -44.857  26.327  36.226  1.00  1.28           O  
ATOM   3616  CB  VAL A 224     -42.776  24.702  34.248  1.00  1.28           C  
ATOM   3617  CG1 VAL A 224     -43.879  25.316  33.441  1.00  1.28           C  
ATOM   3618  CG2 VAL A 224     -41.429  24.940  33.542  1.00  1.28           C  
ATOM   3619  H   VAL A 224     -41.328  23.824  36.198  1.00  1.28           H  
ATOM   3620  HA  VAL A 224     -42.450  26.374  35.534  1.00  1.28           H  
ATOM   3621  HB  VAL A 224     -42.967  23.628  34.337  1.00  1.28           H  
ATOM   3622 1HG1 VAL A 224     -43.886  24.876  32.468  1.00  1.28           H  
ATOM   3623 2HG1 VAL A 224     -44.821  25.151  33.918  1.00  1.28           H  
ATOM   3624 3HG1 VAL A 224     -43.703  26.383  33.346  1.00  1.28           H  
ATOM   3625 1HG2 VAL A 224     -41.454  24.491  32.551  1.00  1.28           H  
ATOM   3626 2HG2 VAL A 224     -41.254  26.010  33.450  1.00  1.28           H  
ATOM   3627 3HG2 VAL A 224     -40.630  24.498  34.118  1.00  1.28           H  
ATOM   3628  N   MET A 225     -44.554  24.189  36.855  1.00  1.45           N  
ATOM   3629  CA  MET A 225     -45.864  24.071  37.497  1.00  1.45           C  
ATOM   3630  C   MET A 225     -46.000  24.849  38.814  1.00  1.45           C  
ATOM   3631  O   MET A 225     -47.101  25.287  39.157  1.00  1.45           O  
ATOM   3632  CB  MET A 225     -46.177  22.594  37.740  1.00  1.45           C  
ATOM   3633  CG  MET A 225     -46.410  21.769  36.475  1.00  1.45           C  
ATOM   3634  SD  MET A 225     -47.837  22.341  35.525  1.00  1.45           S  
ATOM   3635  CE  MET A 225     -47.114  23.402  34.315  1.00  1.45           C  
ATOM   3636  H   MET A 225     -43.935  23.378  36.848  1.00  1.45           H  
ATOM   3637  HA  MET A 225     -46.605  24.473  36.809  1.00  1.45           H  
ATOM   3638 1HB  MET A 225     -45.339  22.142  38.276  1.00  1.45           H  
ATOM   3639 2HB  MET A 225     -47.057  22.508  38.373  1.00  1.45           H  
ATOM   3640 1HG  MET A 225     -45.529  21.833  35.836  1.00  1.45           H  
ATOM   3641 2HG  MET A 225     -46.563  20.724  36.738  1.00  1.45           H  
ATOM   3642 1HE  MET A 225     -47.886  23.795  33.654  1.00  1.45           H  
ATOM   3643 2HE  MET A 225     -46.620  24.218  34.818  1.00  1.45           H  
ATOM   3644 3HE  MET A 225     -46.394  22.840  33.729  1.00  1.45           H  
ATOM   3645  N   LYS A 226     -44.904  25.012  39.563  1.00  1.66           N  
ATOM   3646  CA  LYS A 226     -44.959  25.714  40.845  1.00  1.66           C  
ATOM   3647  C   LYS A 226     -44.844  27.241  40.741  1.00  1.66           C  
ATOM   3648  O   LYS A 226     -45.385  27.950  41.593  1.00  1.66           O  
ATOM   3649  CB  LYS A 226     -43.875  25.181  41.783  1.00  1.66           C  
ATOM   3650  CG  LYS A 226     -44.109  23.741  42.265  1.00  1.66           C  
ATOM   3651  CD  LYS A 226     -42.990  23.273  43.187  1.00  1.66           C  
ATOM   3652  CE  LYS A 226     -43.226  21.848  43.677  1.00  1.66           C  
ATOM   3653  NZ  LYS A 226     -42.131  21.380  44.577  1.00  1.66           N  
ATOM   3654  H   LYS A 226     -44.018  24.610  39.264  1.00  1.66           H  
ATOM   3655  HA  LYS A 226     -45.925  25.497  41.298  1.00  1.66           H  
ATOM   3656 1HB  LYS A 226     -42.912  25.210  41.266  1.00  1.66           H  
ATOM   3657 2HB  LYS A 226     -43.798  25.827  42.654  1.00  1.66           H  
ATOM   3658 1HG  LYS A 226     -45.056  23.691  42.801  1.00  1.66           H  
ATOM   3659 2HG  LYS A 226     -44.166  23.075  41.405  1.00  1.66           H  
ATOM   3660 1HD  LYS A 226     -42.044  23.308  42.642  1.00  1.66           H  
ATOM   3661 2HD  LYS A 226     -42.920  23.939  44.046  1.00  1.66           H  
ATOM   3662 1HE  LYS A 226     -44.169  21.808  44.217  1.00  1.66           H  
ATOM   3663 2HE  LYS A 226     -43.283  21.180  42.815  1.00  1.66           H  
ATOM   3664 1HZ  LYS A 226     -42.323  20.434  44.877  1.00  1.66           H  
ATOM   3665 2HZ  LYS A 226     -41.252  21.401  44.079  1.00  1.66           H  
ATOM   3666 3HZ  LYS A 226     -42.076  21.985  45.384  1.00  1.66           H  
ATOM   3667  N   LYS A 227     -44.140  27.747  39.725  1.00  1.89           N  
ATOM   3668  CA  LYS A 227     -43.963  29.188  39.569  1.00  1.89           C  
ATOM   3669  C   LYS A 227     -45.200  29.853  38.962  1.00  1.89           C  
ATOM   3670  O   LYS A 227     -45.248  31.080  38.870  1.00  1.89           O  
ATOM   3671  OXT LYS A 227     -45.965  29.170  38.277  1.00  1.89           O  
ATOM   3672  CB  LYS A 227     -42.727  29.490  38.716  1.00  1.89           C  
ATOM   3673  CG  LYS A 227     -41.389  29.139  39.373  1.00  1.89           C  
ATOM   3674  CD  LYS A 227     -40.219  29.475  38.448  1.00  1.89           C  
ATOM   3675  CE  LYS A 227     -38.883  29.123  39.083  1.00  1.89           C  
ATOM   3676  NZ  LYS A 227     -37.737  29.464  38.188  1.00  1.89           N  
ATOM   3677  H   LYS A 227     -43.676  27.121  39.063  1.00  1.89           H  
ATOM   3678  HA  LYS A 227     -43.806  29.621  40.558  1.00  1.89           H  
ATOM   3679 1HB  LYS A 227     -42.789  28.918  37.785  1.00  1.89           H  
ATOM   3680 2HB  LYS A 227     -42.710  30.546  38.453  1.00  1.89           H  
ATOM   3681 1HG  LYS A 227     -41.283  29.710  40.296  1.00  1.89           H  
ATOM   3682 2HG  LYS A 227     -41.362  28.081  39.623  1.00  1.89           H  
ATOM   3683 1HD  LYS A 227     -40.329  28.906  37.521  1.00  1.89           H  
ATOM   3684 2HD  LYS A 227     -40.234  30.537  38.208  1.00  1.89           H  
ATOM   3685 1HE  LYS A 227     -38.776  29.669  40.018  1.00  1.89           H  
ATOM   3686 2HE  LYS A 227     -38.862  28.053  39.293  1.00  1.89           H  
ATOM   3687 1HZ  LYS A 227     -36.869  29.214  38.640  1.00  1.89           H  
ATOM   3688 2HZ  LYS A 227     -37.823  28.953  37.320  1.00  1.89           H  
ATOM   3689 3HZ  LYS A 227     -37.743  30.456  37.995  1.00  1.89           H  
TER    3690
ENDMDL

REMARK ID 191419 MODEL 4 2022-01-22_00000022_1_19
PFRMAT TS
TARGET 2022-01-22_00000022_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      -0.233   1.891  -3.844  1.00  9.29           N  
ATOM      2  CA  MET A   1       1.141   1.806  -3.364  1.00  9.29           C  
ATOM      3  C   MET A   1       1.256   2.551  -2.039  1.00  9.29           C  
ATOM      4  O   MET A   1       0.805   3.686  -1.917  1.00  9.29           O  
ATOM      5  CB  MET A   1       2.120   2.380  -4.391  1.00  9.29           C  
ATOM      6  CG  MET A   1       3.589   2.188  -4.024  1.00  9.29           C  
ATOM      7  SD  MET A   1       4.734   2.862  -5.228  1.00  9.29           S  
ATOM      8  CE  MET A   1       4.569   4.607  -4.886  1.00  9.29           C  
ATOM      9 1H   MET A   1      -0.479   1.034  -4.317  1.00  9.29           H  
ATOM     10 2H   MET A   1      -0.850   2.029  -3.055  1.00  9.29           H  
ATOM     11 3H   MET A   1      -0.322   2.668  -4.482  1.00  9.29           H  
ATOM     12  HA  MET A   1       1.386   0.759  -3.183  1.00  9.29           H  
ATOM     13 1HB  MET A   1       1.950   1.909  -5.359  1.00  9.29           H  
ATOM     14 2HB  MET A   1       1.939   3.449  -4.509  1.00  9.29           H  
ATOM     15 1HG  MET A   1       3.784   2.657  -3.095  1.00  9.29           H  
ATOM     16 2HG  MET A   1       3.794   1.125  -3.917  1.00  9.29           H  
ATOM     17 1HE  MET A   1       5.217   5.174  -5.554  1.00  9.29           H  
ATOM     18 2HE  MET A   1       3.533   4.912  -5.037  1.00  9.29           H  
ATOM     19 3HE  MET A   1       4.856   4.802  -3.858  1.00  9.29           H  
ATOM     20  N   ASN A   2       1.883   1.921  -1.049  1.00  8.98           N  
ATOM     21  CA  ASN A   2       2.008   2.493   0.300  1.00  8.98           C  
ATOM     22  C   ASN A   2       3.350   3.190   0.542  1.00  8.98           C  
ATOM     23  O   ASN A   2       3.749   3.421   1.682  1.00  8.98           O  
ATOM     24  CB  ASN A   2       1.803   1.410   1.342  1.00  8.98           C  
ATOM     25  CG  ASN A   2       0.390   0.889   1.369  1.00  8.98           C  
ATOM     26  OD1 ASN A   2      -0.571   1.649   1.208  1.00  8.98           O  
ATOM     27  ND2 ASN A   2       0.246  -0.396   1.568  1.00  8.98           N  
ATOM     28  H   ASN A   2       2.264   0.997  -1.207  1.00  8.98           H  
ATOM     29  HA  ASN A   2       1.229   3.248   0.427  1.00  8.98           H  
ATOM     30 1HB  ASN A   2       2.484   0.580   1.141  1.00  8.98           H  
ATOM     31 2HB  ASN A   2       2.051   1.804   2.327  1.00  8.98           H  
ATOM     32 1HD2 ASN A   2      -0.669  -0.799   1.597  1.00  8.98           H  
ATOM     33 2HD2 ASN A   2       1.051  -0.977   1.695  1.00  8.98           H  
ATOM     34  N   HIS A   3       4.049   3.502  -0.541  1.00  8.27           N  
ATOM     35  CA  HIS A   3       5.362   4.130  -0.490  1.00  8.27           C  
ATOM     36  C   HIS A   3       5.351   5.569  -1.007  1.00  8.27           C  
ATOM     37  O   HIS A   3       6.397   6.106  -1.372  1.00  8.27           O  
ATOM     38  CB  HIS A   3       6.358   3.318  -1.315  1.00  8.27           C  
ATOM     39  CG  HIS A   3       6.527   1.922  -0.825  1.00  8.27           C  
ATOM     40  ND1 HIS A   3       7.178   1.616   0.350  1.00  8.27           N  
ATOM     41  CD2 HIS A   3       6.127   0.743  -1.353  1.00  8.27           C  
ATOM     42  CE1 HIS A   3       7.170   0.307   0.525  1.00  8.27           C  
ATOM     43  NE2 HIS A   3       6.538  -0.247  -0.495  1.00  8.27           N  
ATOM     44  H   HIS A   3       3.644   3.297  -1.436  1.00  8.27           H  
ATOM     45  HA  HIS A   3       5.713   4.154   0.541  1.00  8.27           H  
ATOM     46 1HB  HIS A   3       6.039   3.281  -2.349  1.00  8.27           H  
ATOM     47 2HB  HIS A   3       7.330   3.807  -1.293  1.00  8.27           H  
ATOM     48  HD1 HIS A   3       7.593   2.269   0.985  1.00  8.27           H  
ATOM     49  HD2 HIS A   3       5.585   0.485  -2.261  1.00  8.27           H  
ATOM     50  HE1 HIS A   3       7.637  -0.138   1.404  1.00  8.27           H  
ATOM     51  N   LYS A   4       4.176   6.189  -1.057  1.00  7.14           N  
ATOM     52  CA  LYS A   4       4.072   7.568  -1.523  1.00  7.14           C  
ATOM     53  C   LYS A   4       3.318   8.433  -0.529  1.00  7.14           C  
ATOM     54  O   LYS A   4       2.148   8.190  -0.233  1.00  7.14           O  
ATOM     55  CB  LYS A   4       3.379   7.627  -2.883  1.00  7.14           C  
ATOM     56  CG  LYS A   4       3.257   9.024  -3.472  1.00  7.14           C  
ATOM     57  CD  LYS A   4       2.588   8.990  -4.843  1.00  7.14           C  
ATOM     58  CE  LYS A   4       2.438  10.392  -5.420  1.00  7.14           C  
ATOM     59  NZ  LYS A   4       1.782  10.375  -6.757  1.00  7.14           N  
ATOM     60  H   LYS A   4       3.348   5.701  -0.748  1.00  7.14           H  
ATOM     61  HA  LYS A   4       5.075   7.982  -1.624  1.00  7.14           H  
ATOM     62 1HB  LYS A   4       3.936   7.035  -3.591  1.00  7.14           H  
ATOM     63 2HB  LYS A   4       2.380   7.197  -2.806  1.00  7.14           H  
ATOM     64 1HG  LYS A   4       2.667   9.650  -2.800  1.00  7.14           H  
ATOM     65 2HG  LYS A   4       4.249   9.464  -3.568  1.00  7.14           H  
ATOM     66 1HD  LYS A   4       3.187   8.383  -5.525  1.00  7.14           H  
ATOM     67 2HD  LYS A   4       1.601   8.537  -4.754  1.00  7.14           H  
ATOM     68 1HE  LYS A   4       1.838  10.994  -4.739  1.00  7.14           H  
ATOM     69 2HE  LYS A   4       3.424  10.845  -5.517  1.00  7.14           H  
ATOM     70 1HZ  LYS A   4       1.700  11.320  -7.104  1.00  7.14           H  
ATOM     71 2HZ  LYS A   4       2.337   9.827  -7.399  1.00  7.14           H  
ATOM     72 3HZ  LYS A   4       0.861   9.966  -6.675  1.00  7.14           H  
ATOM     73  N   VAL A   5       4.003   9.441  -0.008  1.00  5.69           N  
ATOM     74  CA  VAL A   5       3.412  10.336   0.972  1.00  5.69           C  
ATOM     75  C   VAL A   5       3.595  11.787   0.568  1.00  5.69           C  
ATOM     76  O   VAL A   5       4.708  12.218   0.266  1.00  5.69           O  
ATOM     77  CB  VAL A   5       4.044  10.113   2.360  1.00  5.69           C  
ATOM     78  CG1 VAL A   5       3.428  11.080   3.371  1.00  5.69           C  
ATOM     79  CG2 VAL A   5       3.833   8.658   2.794  1.00  5.69           C  
ATOM     80  H   VAL A   5       4.960   9.585  -0.296  1.00  5.69           H  
ATOM     81  HA  VAL A   5       2.344  10.127   1.037  1.00  5.69           H  
ATOM     82  HB  VAL A   5       5.111  10.327   2.310  1.00  5.69           H  
ATOM     83 1HG1 VAL A   5       3.886  10.926   4.347  1.00  5.69           H  
ATOM     84 2HG1 VAL A   5       3.601  12.107   3.054  1.00  5.69           H  
ATOM     85 3HG1 VAL A   5       2.357  10.897   3.440  1.00  5.69           H  
ATOM     86 1HG2 VAL A   5       4.284   8.505   3.773  1.00  5.69           H  
ATOM     87 2HG2 VAL A   5       2.764   8.447   2.848  1.00  5.69           H  
ATOM     88 3HG2 VAL A   5       4.298   7.982   2.080  1.00  5.69           H  
ATOM     89  N   HIS A   6       2.507  12.541   0.572  1.00  4.19           N  
ATOM     90  CA  HIS A   6       2.572  13.959   0.262  1.00  4.19           C  
ATOM     91  C   HIS A   6       1.402  14.677   0.907  1.00  4.19           C  
ATOM     92  O   HIS A   6       0.255  14.246   0.785  1.00  4.19           O  
ATOM     93  CB  HIS A   6       2.592  14.194  -1.248  1.00  4.19           C  
ATOM     94  CG  HIS A   6       2.765  15.622  -1.609  1.00  4.19           C  
ATOM     95  ND1 HIS A   6       3.946  16.303  -1.405  1.00  4.19           N  
ATOM     96  CD2 HIS A   6       1.917  16.498  -2.173  1.00  4.19           C  
ATOM     97  CE1 HIS A   6       3.808  17.545  -1.822  1.00  4.19           C  
ATOM     98  NE2 HIS A   6       2.586  17.690  -2.290  1.00  4.19           N  
ATOM     99  H   HIS A   6       1.618  12.124   0.810  1.00  4.19           H  
ATOM    100  HA  HIS A   6       3.486  14.383   0.677  1.00  4.19           H  
ATOM    101 1HB  HIS A   6       3.408  13.625  -1.699  1.00  4.19           H  
ATOM    102 2HB  HIS A   6       1.661  13.838  -1.686  1.00  4.19           H  
ATOM    103  HD1 HIS A   6       4.786  15.926  -1.010  1.00  4.19           H  
ATOM    104  HD2 HIS A   6       0.890  16.407  -2.512  1.00  4.19           H  
ATOM    105  HE1 HIS A   6       4.634  18.252  -1.745  1.00  4.19           H  
ATOM    106  N   MET A   7       1.706  15.758   1.616  1.00  2.91           N  
ATOM    107  CA  MET A   7       0.704  16.540   2.334  1.00  2.91           C  
ATOM    108  C   MET A   7       0.052  17.693   1.559  1.00  2.91           C  
ATOM    109  O   MET A   7      -1.094  18.040   1.844  1.00  2.91           O  
ATOM    110  CB  MET A   7       1.339  17.106   3.600  1.00  2.91           C  
ATOM    111  CG  MET A   7       1.785  16.062   4.643  1.00  2.91           C  
ATOM    112  SD  MET A   7       0.432  15.059   5.312  1.00  2.91           S  
ATOM    113  CE  MET A   7       0.571  13.543   4.368  1.00  2.91           C  
ATOM    114  H   MET A   7       2.674  16.042   1.669  1.00  2.91           H  
ATOM    115  HA  MET A   7      -0.098  15.861   2.624  1.00  2.91           H  
ATOM    116 1HB  MET A   7       2.207  17.704   3.328  1.00  2.91           H  
ATOM    117 2HB  MET A   7       0.627  17.778   4.083  1.00  2.91           H  
ATOM    118 1HG  MET A   7       2.513  15.392   4.189  1.00  2.91           H  
ATOM    119 2HG  MET A   7       2.272  16.574   5.474  1.00  2.91           H  
ATOM    120 1HE  MET A   7      -0.196  12.841   4.693  1.00  2.91           H  
ATOM    121 2HE  MET A   7       0.435  13.753   3.323  1.00  2.91           H  
ATOM    122 3HE  MET A   7       1.553  13.106   4.531  1.00  2.91           H  
ATOM    123  N   MET A   8       0.796  18.282   0.609  1.00  1.98           N  
ATOM    124  CA  MET A   8       0.422  19.519  -0.108  1.00  1.98           C  
ATOM    125  C   MET A   8       0.500  20.702   0.854  1.00  1.98           C  
ATOM    126  O   MET A   8       0.163  20.573   2.032  1.00  1.98           O  
ATOM    127  CB  MET A   8      -0.970  19.475  -0.747  1.00  1.98           C  
ATOM    128  CG  MET A   8      -1.142  18.485  -1.871  1.00  1.98           C  
ATOM    129  SD  MET A   8      -2.805  18.518  -2.537  1.00  1.98           S  
ATOM    130  CE  MET A   8      -2.764  20.134  -3.326  1.00  1.98           C  
ATOM    131  H   MET A   8       1.695  17.879   0.397  1.00  1.98           H  
ATOM    132  HA  MET A   8       1.148  19.702  -0.901  1.00  1.98           H  
ATOM    133 1HB  MET A   8      -1.744  19.319  -0.015  1.00  1.98           H  
ATOM    134 2HB  MET A   8      -1.159  20.462  -1.187  1.00  1.98           H  
ATOM    135 1HG  MET A   8      -0.435  18.714  -2.671  1.00  1.98           H  
ATOM    136 2HG  MET A   8      -0.943  17.484  -1.499  1.00  1.98           H  
ATOM    137 1HE  MET A   8      -3.724  20.339  -3.798  1.00  1.98           H  
ATOM    138 2HE  MET A   8      -2.552  20.902  -2.577  1.00  1.98           H  
ATOM    139 3HE  MET A   8      -1.973  20.154  -4.081  1.00  1.98           H  
ATOM    140  N   SER A   9       1.032  21.833   0.405  1.00  1.36           N  
ATOM    141  CA  SER A   9       1.116  22.978   1.302  1.00  1.36           C  
ATOM    142  C   SER A   9      -0.263  23.493   1.638  1.00  1.36           C  
ATOM    143  O   SER A   9      -1.164  23.464   0.802  1.00  1.36           O  
ATOM    144  CB  SER A   9       1.908  24.117   0.701  1.00  1.36           C  
ATOM    145  OG  SER A   9       1.915  25.245   1.567  1.00  1.36           O  
ATOM    146  H   SER A   9       1.317  21.946  -0.580  1.00  1.36           H  
ATOM    147  HA  SER A   9       1.598  22.662   2.227  1.00  1.36           H  
ATOM    148 1HB  SER A   9       2.927  23.791   0.505  1.00  1.36           H  
ATOM    149 2HB  SER A   9       1.465  24.393  -0.253  1.00  1.36           H  
ATOM    150  HG  SER A   9       0.969  25.541   1.677  1.00  1.36           H  
ATOM    151  N   LYS A  10      -0.441  23.981   2.850  1.00  0.99           N  
ATOM    152  CA  LYS A  10      -1.694  24.641   3.133  1.00  0.99           C  
ATOM    153  C   LYS A  10      -1.639  25.934   2.339  1.00  0.99           C  
ATOM    154  O   LYS A  10      -0.530  26.403   2.058  1.00  0.99           O  
ATOM    155  CB  LYS A  10      -1.867  24.943   4.623  1.00  0.99           C  
ATOM    156  CG  LYS A  10      -2.075  23.731   5.508  1.00  0.99           C  
ATOM    157  CD  LYS A  10      -2.327  24.157   6.945  1.00  0.99           C  
ATOM    158  CE  LYS A  10      -2.581  22.964   7.847  1.00  0.99           C  
ATOM    159  NZ  LYS A  10      -2.925  23.386   9.229  1.00  0.99           N  
ATOM    160  H   LYS A  10       0.300  23.937   3.536  1.00  0.99           H  
ATOM    161  HA  LYS A  10      -2.510  24.006   2.804  1.00  0.99           H  
ATOM    162 1HB  LYS A  10      -0.981  25.465   4.987  1.00  0.99           H  
ATOM    163 2HB  LYS A  10      -2.698  25.617   4.761  1.00  0.99           H  
ATOM    164 1HG  LYS A  10      -2.951  23.175   5.154  1.00  0.99           H  
ATOM    165 2HG  LYS A  10      -1.206  23.080   5.464  1.00  0.99           H  
ATOM    166 1HD  LYS A  10      -1.460  24.701   7.318  1.00  0.99           H  
ATOM    167 2HD  LYS A  10      -3.185  24.823   6.986  1.00  0.99           H  
ATOM    168 1HE  LYS A  10      -3.405  22.372   7.443  1.00  0.99           H  
ATOM    169 2HE  LYS A  10      -1.684  22.349   7.879  1.00  0.99           H  
ATOM    170 1HZ  LYS A  10      -3.086  22.575   9.802  1.00  0.99           H  
ATOM    171 2HZ  LYS A  10      -2.176  23.932   9.623  1.00  0.99           H  
ATOM    172 3HZ  LYS A  10      -3.793  23.953   9.197  1.00  0.99           H  
ATOM    173  N   PRO A  11      -2.758  26.460   1.834  1.00  0.77           N  
ATOM    174  CA  PRO A  11      -2.827  27.771   1.247  1.00  0.77           C  
ATOM    175  C   PRO A  11      -2.370  28.822   2.250  1.00  0.77           C  
ATOM    176  O   PRO A  11      -2.659  28.705   3.447  1.00  0.77           O  
ATOM    177  CB  PRO A  11      -4.309  27.912   0.915  1.00  0.77           C  
ATOM    178  CG  PRO A  11      -4.803  26.500   0.725  1.00  0.77           C  
ATOM    179  CD  PRO A  11      -3.987  25.653   1.682  1.00  0.77           C  
ATOM    180  HA  PRO A  11      -2.214  27.779   0.343  1.00  0.77           H  
ATOM    181 1HB  PRO A  11      -4.823  28.457   1.716  1.00  0.77           H  
ATOM    182 2HB  PRO A  11      -4.413  28.493  -0.005  1.00  0.77           H  
ATOM    183 1HG  PRO A  11      -5.880  26.455   0.936  1.00  0.77           H  
ATOM    184 2HG  PRO A  11      -4.681  26.202  -0.315  1.00  0.77           H  
ATOM    185 1HD  PRO A  11      -4.496  25.505   2.613  1.00  0.77           H  
ATOM    186 2HD  PRO A  11      -3.764  24.703   1.173  1.00  0.77           H  
ATOM    187  N   VAL A  12      -1.684  29.847   1.756  1.00  0.66           N  
ATOM    188  CA  VAL A  12      -1.229  30.957   2.578  1.00  0.66           C  
ATOM    189  C   VAL A  12      -1.868  32.238   2.080  1.00  0.66           C  
ATOM    190  O   VAL A  12      -1.718  32.598   0.911  1.00  0.66           O  
ATOM    191  CB  VAL A  12       0.297  31.121   2.503  1.00  0.66           C  
ATOM    192  CG1 VAL A  12       0.705  32.288   3.366  1.00  0.66           C  
ATOM    193  CG2 VAL A  12       0.982  29.831   2.938  1.00  0.66           C  
ATOM    194  H   VAL A  12      -1.457  29.838   0.769  1.00  0.66           H  
ATOM    195  HA  VAL A  12      -1.525  30.783   3.609  1.00  0.66           H  
ATOM    196  HB  VAL A  12       0.584  31.351   1.479  1.00  0.66           H  
ATOM    197 1HG1 VAL A  12       1.783  32.424   3.309  1.00  0.66           H  
ATOM    198 2HG1 VAL A  12       0.207  33.196   3.023  1.00  0.66           H  
ATOM    199 3HG1 VAL A  12       0.412  32.078   4.397  1.00  0.66           H  
ATOM    200 1HG2 VAL A  12       2.059  29.953   2.873  1.00  0.66           H  
ATOM    201 2HG2 VAL A  12       0.712  29.589   3.955  1.00  0.66           H  
ATOM    202 3HG2 VAL A  12       0.672  29.012   2.283  1.00  0.66           H  
ATOM    203  N   LEU A  13      -2.603  32.913   2.948  1.00  0.61           N  
ATOM    204  CA  LEU A  13      -3.304  34.124   2.557  1.00  0.61           C  
ATOM    205  C   LEU A  13      -2.625  35.365   3.113  1.00  0.61           C  
ATOM    206  O   LEU A  13      -2.512  35.529   4.332  1.00  0.61           O  
ATOM    207  CB  LEU A  13      -4.754  34.064   3.046  1.00  0.61           C  
ATOM    208  CG  LEU A  13      -5.647  35.265   2.738  1.00  0.61           C  
ATOM    209  CD1 LEU A  13      -5.835  35.381   1.233  1.00  0.61           C  
ATOM    210  CD2 LEU A  13      -6.987  35.090   3.451  1.00  0.61           C  
ATOM    211  H   LEU A  13      -2.665  32.571   3.902  1.00  0.61           H  
ATOM    212  HA  LEU A  13      -3.304  34.193   1.474  1.00  0.61           H  
ATOM    213 1HB  LEU A  13      -5.225  33.185   2.622  1.00  0.61           H  
ATOM    214 2HB  LEU A  13      -4.730  33.950   4.098  1.00  0.61           H  
ATOM    215  HG  LEU A  13      -5.167  36.178   3.083  1.00  0.61           H  
ATOM    216 1HD1 LEU A  13      -6.461  36.226   1.035  1.00  0.61           H  
ATOM    217 2HD1 LEU A  13      -4.877  35.519   0.762  1.00  0.61           H  
ATOM    218 3HD1 LEU A  13      -6.305  34.484   0.845  1.00  0.61           H  
ATOM    219 1HD2 LEU A  13      -7.626  35.950   3.242  1.00  0.61           H  
ATOM    220 2HD2 LEU A  13      -7.470  34.178   3.102  1.00  0.61           H  
ATOM    221 3HD2 LEU A  13      -6.825  35.023   4.511  1.00  0.61           H  
ATOM    222  N   TYR A  14      -2.201  36.242   2.218  1.00  0.61           N  
ATOM    223  CA  TYR A  14      -1.553  37.482   2.593  1.00  0.61           C  
ATOM    224  C   TYR A  14      -2.666  38.483   2.701  1.00  0.61           C  
ATOM    225  O   TYR A  14      -3.464  38.621   1.768  1.00  0.61           O  
ATOM    226  CB  TYR A  14      -0.535  37.866   1.556  1.00  0.61           C  
ATOM    227  CG  TYR A  14       0.604  36.866   1.501  1.00  0.61           C  
ATOM    228  CD1 TYR A  14       0.473  35.702   0.735  1.00  0.61           C  
ATOM    229  CD2 TYR A  14       1.761  37.094   2.216  1.00  0.61           C  
ATOM    230  CE1 TYR A  14       1.490  34.775   0.701  1.00  0.61           C  
ATOM    231  CE2 TYR A  14       2.784  36.167   2.180  1.00  0.61           C  
ATOM    232  CZ  TYR A  14       2.652  35.009   1.432  1.00  0.61           C  
ATOM    233  OH  TYR A  14       3.676  34.087   1.411  1.00  0.61           O  
ATOM    234  H   TYR A  14      -2.334  36.030   1.232  1.00  0.61           H  
ATOM    235  HA  TYR A  14      -1.079  37.375   3.563  1.00  0.61           H  
ATOM    236 1HB  TYR A  14      -1.004  37.925   0.599  1.00  0.61           H  
ATOM    237 2HB  TYR A  14      -0.141  38.823   1.796  1.00  0.61           H  
ATOM    238  HD1 TYR A  14      -0.436  35.519   0.172  1.00  0.61           H  
ATOM    239  HD2 TYR A  14       1.864  38.001   2.815  1.00  0.61           H  
ATOM    240  HE1 TYR A  14       1.380  33.865   0.111  1.00  0.61           H  
ATOM    241  HE2 TYR A  14       3.696  36.345   2.750  1.00  0.61           H  
ATOM    242  HH  TYR A  14       4.427  34.432   1.904  1.00  0.61           H  
ATOM    243  N   TYR A  15      -2.747  39.183   3.818  1.00  0.64           N  
ATOM    244  CA  TYR A  15      -3.929  39.997   4.015  1.00  0.64           C  
ATOM    245  C   TYR A  15      -3.721  41.256   4.838  1.00  0.64           C  
ATOM    246  O   TYR A  15      -2.688  41.449   5.472  1.00  0.64           O  
ATOM    247  CB  TYR A  15      -4.945  39.133   4.746  1.00  0.64           C  
ATOM    248  CG  TYR A  15      -4.629  38.957   6.214  1.00  0.64           C  
ATOM    249  CD1 TYR A  15      -5.275  39.775   7.132  1.00  0.64           C  
ATOM    250  CD2 TYR A  15      -3.691  38.070   6.650  1.00  0.64           C  
ATOM    251  CE1 TYR A  15      -4.989  39.685   8.464  1.00  0.64           C  
ATOM    252  CE2 TYR A  15      -3.397  38.001   8.008  1.00  0.64           C  
ATOM    253  CZ  TYR A  15      -4.042  38.793   8.902  1.00  0.64           C  
ATOM    254  OH  TYR A  15      -3.746  38.709  10.250  1.00  0.64           O  
ATOM    255  H   TYR A  15      -2.044  39.056   4.547  1.00  0.64           H  
ATOM    256  HA  TYR A  15      -4.316  40.296   3.043  1.00  0.64           H  
ATOM    257 1HB  TYR A  15      -5.858  39.556   4.685  1.00  0.64           H  
ATOM    258 2HB  TYR A  15      -5.002  38.154   4.287  1.00  0.64           H  
ATOM    259  HD1 TYR A  15      -6.022  40.493   6.795  1.00  0.64           H  
ATOM    260  HD2 TYR A  15      -3.169  37.435   5.940  1.00  0.64           H  
ATOM    261  HE1 TYR A  15      -5.505  40.328   9.178  1.00  0.64           H  
ATOM    262  HE2 TYR A  15      -2.642  37.308   8.366  1.00  0.64           H  
ATOM    263  HH  TYR A  15      -4.270  39.359  10.732  1.00  0.64           H  
ATOM    264  N   ASP A  16      -4.739  42.104   4.842  1.00  0.67           N  
ATOM    265  CA  ASP A  16      -4.806  43.292   5.688  1.00  0.67           C  
ATOM    266  C   ASP A  16      -6.265  43.542   5.996  1.00  0.67           C  
ATOM    267  O   ASP A  16      -7.052  43.881   5.111  1.00  0.67           O  
ATOM    268  CB  ASP A  16      -4.183  44.544   5.067  1.00  0.67           C  
ATOM    269  CG  ASP A  16      -4.135  45.796   6.078  1.00  0.67           C  
ATOM    270  OD1 ASP A  16      -5.039  45.925   6.922  1.00  0.67           O  
ATOM    271  OD2 ASP A  16      -3.214  46.624   5.967  1.00  0.67           O  
ATOM    272  H   ASP A  16      -5.530  41.883   4.259  1.00  0.67           H  
ATOM    273  HA  ASP A  16      -4.291  43.086   6.626  1.00  0.67           H  
ATOM    274 1HB  ASP A  16      -3.172  44.314   4.740  1.00  0.67           H  
ATOM    275 2HB  ASP A  16      -4.752  44.836   4.186  1.00  0.67           H  
ATOM    276  N   ASP A  17      -6.619  43.383   7.265  1.00  0.70           N  
ATOM    277  CA  ASP A  17      -7.993  43.470   7.745  1.00  0.70           C  
ATOM    278  C   ASP A  17      -8.743  44.710   7.261  1.00  0.70           C  
ATOM    279  O   ASP A  17      -9.965  44.662   7.089  1.00  0.70           O  
ATOM    280  CB  ASP A  17      -8.002  43.528   9.284  1.00  0.70           C  
ATOM    281  CG  ASP A  17      -7.687  42.257  10.022  1.00  0.70           C  
ATOM    282  OD1 ASP A  17      -7.727  41.211   9.439  1.00  0.70           O  
ATOM    283  OD2 ASP A  17      -7.361  42.357  11.203  1.00  0.70           O  
ATOM    284  H   ASP A  17      -5.890  43.162   7.927  1.00  0.70           H  
ATOM    285  HA  ASP A  17      -8.532  42.585   7.400  1.00  0.70           H  
ATOM    286 1HB  ASP A  17      -7.309  44.304   9.610  1.00  0.70           H  
ATOM    287 2HB  ASP A  17      -8.970  43.826   9.603  1.00  0.70           H  
ATOM    288  N   ILE A  18      -8.034  45.828   7.096  1.00  0.71           N  
ATOM    289  CA  ILE A  18      -8.684  47.080   6.726  1.00  0.71           C  
ATOM    290  C   ILE A  18      -9.298  47.069   5.320  1.00  0.71           C  
ATOM    291  O   ILE A  18     -10.222  47.841   5.049  1.00  0.71           O  
ATOM    292  CB  ILE A  18      -7.703  48.257   6.826  1.00  0.71           C  
ATOM    293  CG1 ILE A  18      -8.469  49.573   6.924  1.00  0.71           C  
ATOM    294  CG2 ILE A  18      -6.805  48.310   5.597  1.00  0.71           C  
ATOM    295  CD1 ILE A  18      -7.623  50.755   7.324  1.00  0.71           C  
ATOM    296  H   ILE A  18      -7.007  45.800   7.194  1.00  0.71           H  
ATOM    297  HA  ILE A  18      -9.487  47.260   7.440  1.00  0.71           H  
ATOM    298  HB  ILE A  18      -7.088  48.132   7.718  1.00  0.71           H  
ATOM    299 1HG1 ILE A  18      -8.926  49.783   5.960  1.00  0.71           H  
ATOM    300 2HG1 ILE A  18      -9.251  49.450   7.659  1.00  0.71           H  
ATOM    301 1HG2 ILE A  18      -6.115  49.121   5.707  1.00  0.71           H  
ATOM    302 2HG2 ILE A  18      -6.263  47.394   5.505  1.00  0.71           H  
ATOM    303 3HG2 ILE A  18      -7.399  48.463   4.703  1.00  0.71           H  
ATOM    304 1HD1 ILE A  18      -8.239  51.648   7.372  1.00  0.71           H  
ATOM    305 2HD1 ILE A  18      -7.180  50.565   8.302  1.00  0.71           H  
ATOM    306 3HD1 ILE A  18      -6.841  50.900   6.593  1.00  0.71           H  
ATOM    307  N   SER A  19      -8.792  46.221   4.419  1.00  0.71           N  
ATOM    308  CA  SER A  19      -9.275  46.221   3.042  1.00  0.71           C  
ATOM    309  C   SER A  19     -10.523  45.339   2.780  1.00  0.71           C  
ATOM    310  O   SER A  19     -10.506  44.142   3.064  1.00  0.71           O  
ATOM    311  CB  SER A  19      -8.137  45.790   2.136  1.00  0.71           C  
ATOM    312  OG  SER A  19      -7.111  46.743   2.152  1.00  0.71           O  
ATOM    313  H   SER A  19      -8.069  45.558   4.706  1.00  0.71           H  
ATOM    314  HA  SER A  19      -9.480  47.254   2.797  1.00  0.71           H  
ATOM    315 1HB  SER A  19      -7.745  44.840   2.482  1.00  0.71           H  
ATOM    316 2HB  SER A  19      -8.492  45.653   1.126  1.00  0.71           H  
ATOM    317  HG  SER A  19      -6.620  46.595   2.967  1.00  0.71           H  
ATOM    318  N   PRO A  20     -11.602  45.877   2.166  1.00  0.70           N  
ATOM    319  CA  PRO A  20     -12.807  45.160   1.760  1.00  0.70           C  
ATOM    320  C   PRO A  20     -12.546  43.790   1.088  1.00  0.70           C  
ATOM    321  O   PRO A  20     -13.140  42.805   1.530  1.00  0.70           O  
ATOM    322  CB  PRO A  20     -13.483  46.170   0.836  1.00  0.70           C  
ATOM    323  CG  PRO A  20     -13.113  47.496   1.412  1.00  0.70           C  
ATOM    324  CD  PRO A  20     -11.660  47.340   1.839  1.00  0.70           C  
ATOM    325  HA  PRO A  20     -13.432  45.010   2.649  1.00  0.70           H  
ATOM    326 1HB  PRO A  20     -13.207  46.072  -0.180  1.00  0.70           H  
ATOM    327 2HB  PRO A  20     -14.569  46.005   0.873  1.00  0.70           H  
ATOM    328 1HG  PRO A  20     -13.243  48.278   0.648  1.00  0.70           H  
ATOM    329 2HG  PRO A  20     -13.777  47.753   2.220  1.00  0.70           H  
ATOM    330 1HD  PRO A  20     -10.975  47.607   1.021  1.00  0.70           H  
ATOM    331 2HD  PRO A  20     -11.514  47.955   2.743  1.00  0.70           H  
ATOM    332  N   PRO A  21     -11.698  43.655   0.023  1.00  0.67           N  
ATOM    333  CA  PRO A  21     -11.448  42.387  -0.638  1.00  0.67           C  
ATOM    334  C   PRO A  21     -10.819  41.352   0.290  1.00  0.67           C  
ATOM    335  O   PRO A  21     -10.982  40.143   0.087  1.00  0.67           O  
ATOM    336  CB  PRO A  21     -10.493  42.797  -1.770  1.00  0.67           C  
ATOM    337  CG  PRO A  21      -9.886  44.084  -1.357  1.00  0.67           C  
ATOM    338  CD  PRO A  21     -10.967  44.789  -0.635  1.00  0.67           C  
ATOM    339  HA  PRO A  21     -12.389  42.003  -1.052  1.00  0.67           H  
ATOM    340 1HB  PRO A  21      -9.761  42.045  -1.919  1.00  0.67           H  
ATOM    341 2HB  PRO A  21     -11.053  42.876  -2.714  1.00  0.67           H  
ATOM    342 1HG  PRO A  21      -8.994  43.897  -0.734  1.00  0.67           H  
ATOM    343 2HG  PRO A  21      -9.539  44.635  -2.244  1.00  0.67           H  
ATOM    344 1HD  PRO A  21     -10.498  45.468   0.011  1.00  0.67           H  
ATOM    345 2HD  PRO A  21     -11.595  45.282  -1.382  1.00  0.67           H  
ATOM    346  N   VAL A  22     -10.158  41.809   1.351  1.00  0.64           N  
ATOM    347  CA  VAL A  22      -9.569  40.892   2.293  1.00  0.64           C  
ATOM    348  C   VAL A  22     -10.639  40.334   3.162  1.00  0.64           C  
ATOM    349  O   VAL A  22     -10.684  39.133   3.420  1.00  0.64           O  
ATOM    350  CB  VAL A  22      -8.531  41.571   3.165  1.00  0.64           C  
ATOM    351  CG1 VAL A  22      -8.142  40.649   4.201  1.00  0.64           C  
ATOM    352  CG2 VAL A  22      -7.350  41.972   2.301  1.00  0.64           C  
ATOM    353  H   VAL A  22     -10.075  42.801   1.549  1.00  0.64           H  
ATOM    354  HA  VAL A  22      -9.095  40.078   1.747  1.00  0.64           H  
ATOM    355  HB  VAL A  22      -8.950  42.443   3.642  1.00  0.64           H  
ATOM    356 1HG1 VAL A  22      -7.414  41.117   4.842  1.00  0.64           H  
ATOM    357 2HG1 VAL A  22      -9.013  40.390   4.789  1.00  0.64           H  
ATOM    358 3HG1 VAL A  22      -7.747  39.758   3.730  1.00  0.64           H  
ATOM    359 1HG2 VAL A  22      -6.608  42.460   2.898  1.00  0.64           H  
ATOM    360 2HG2 VAL A  22      -6.923  41.091   1.839  1.00  0.64           H  
ATOM    361 3HG2 VAL A  22      -7.693  42.659   1.530  1.00  0.64           H  
ATOM    362  N   ARG A  23     -11.512  41.219   3.616  1.00  0.61           N  
ATOM    363  CA  ARG A  23     -12.603  40.814   4.475  1.00  0.61           C  
ATOM    364  C   ARG A  23     -13.494  39.830   3.716  1.00  0.61           C  
ATOM    365  O   ARG A  23     -13.962  38.840   4.278  1.00  0.61           O  
ATOM    366  CB  ARG A  23     -13.360  42.026   4.943  1.00  0.61           C  
ATOM    367  CG  ARG A  23     -12.581  42.887   5.912  1.00  0.61           C  
ATOM    368  CD  ARG A  23     -13.432  43.876   6.592  1.00  0.61           C  
ATOM    369  NE  ARG A  23     -13.992  44.872   5.754  1.00  0.61           N  
ATOM    370  CZ  ARG A  23     -13.393  46.025   5.486  1.00  0.61           C  
ATOM    371  NH1 ARG A  23     -12.212  46.287   5.947  1.00  0.61           N  
ATOM    372  NH2 ARG A  23     -13.986  46.913   4.762  1.00  0.61           N  
ATOM    373  H   ARG A  23     -11.393  42.205   3.361  1.00  0.61           H  
ATOM    374  HA  ARG A  23     -12.193  40.314   5.353  1.00  0.61           H  
ATOM    375 1HB  ARG A  23     -13.594  42.649   4.100  1.00  0.61           H  
ATOM    376 2HB  ARG A  23     -14.292  41.725   5.412  1.00  0.61           H  
ATOM    377 1HG  ARG A  23     -12.125  42.251   6.674  1.00  0.61           H  
ATOM    378 2HG  ARG A  23     -11.793  43.423   5.370  1.00  0.61           H  
ATOM    379 1HD  ARG A  23     -14.231  43.391   7.057  1.00  0.61           H  
ATOM    380 2HD  ARG A  23     -12.851  44.375   7.337  1.00  0.61           H  
ATOM    381  HE  ARG A  23     -14.921  44.713   5.373  1.00  0.61           H  
ATOM    382 1HH1 ARG A  23     -11.678  45.601   6.496  1.00  0.61           H  
ATOM    383 2HH1 ARG A  23     -11.765  47.171   5.695  1.00  0.61           H  
ATOM    384 1HH2 ARG A  23     -14.911  46.728   4.377  1.00  0.61           H  
ATOM    385 2HH2 ARG A  23     -13.516  47.796   4.594  1.00  0.61           H  
ATOM    386  N   GLY A  24     -13.675  40.067   2.411  1.00  0.59           N  
ATOM    387  CA  GLY A  24     -14.454  39.167   1.563  1.00  0.59           C  
ATOM    388  C   GLY A  24     -13.868  37.753   1.662  1.00  0.59           C  
ATOM    389  O   GLY A  24     -14.585  36.776   1.937  1.00  0.59           O  
ATOM    390  H   GLY A  24     -13.283  40.919   2.007  1.00  0.59           H  
ATOM    391 1HA  GLY A  24     -15.499  39.169   1.876  1.00  0.59           H  
ATOM    392 2HA  GLY A  24     -14.415  39.516   0.532  1.00  0.59           H  
ATOM    393  N   VAL A  25     -12.553  37.643   1.437  1.00  0.58           N  
ATOM    394  CA  VAL A  25     -11.891  36.347   1.512  1.00  0.58           C  
ATOM    395  C   VAL A  25     -11.938  35.750   2.915  1.00  0.58           C  
ATOM    396  O   VAL A  25     -12.205  34.559   3.063  1.00  0.58           O  
ATOM    397  CB  VAL A  25     -10.425  36.428   1.079  1.00  0.58           C  
ATOM    398  CG1 VAL A  25      -9.763  35.109   1.355  1.00  0.58           C  
ATOM    399  CG2 VAL A  25     -10.337  36.732  -0.391  1.00  0.58           C  
ATOM    400  H   VAL A  25     -12.008  38.477   1.194  1.00  0.58           H  
ATOM    401  HA  VAL A  25     -12.402  35.669   0.831  1.00  0.58           H  
ATOM    402  HB  VAL A  25      -9.916  37.208   1.655  1.00  0.58           H  
ATOM    403 1HG1 VAL A  25      -8.730  35.158   1.051  1.00  0.58           H  
ATOM    404 2HG1 VAL A  25      -9.825  34.890   2.419  1.00  0.58           H  
ATOM    405 3HG1 VAL A  25     -10.269  34.327   0.793  1.00  0.58           H  
ATOM    406 1HG2 VAL A  25      -9.295  36.784  -0.691  1.00  0.58           H  
ATOM    407 2HG2 VAL A  25     -10.832  35.953  -0.954  1.00  0.58           H  
ATOM    408 3HG2 VAL A  25     -10.819  37.677  -0.574  1.00  0.58           H  
ATOM    409  N   LEU A  26     -11.682  36.549   3.950  1.00  0.57           N  
ATOM    410  CA  LEU A  26     -11.681  36.011   5.307  1.00  0.57           C  
ATOM    411  C   LEU A  26     -13.072  35.479   5.691  1.00  0.57           C  
ATOM    412  O   LEU A  26     -13.183  34.437   6.349  1.00  0.57           O  
ATOM    413  CB  LEU A  26     -11.192  37.070   6.302  1.00  0.57           C  
ATOM    414  CG  LEU A  26      -9.691  37.473   6.184  1.00  0.57           C  
ATOM    415  CD1 LEU A  26      -9.420  38.647   7.131  1.00  0.57           C  
ATOM    416  CD2 LEU A  26      -8.797  36.276   6.509  1.00  0.57           C  
ATOM    417  H   LEU A  26     -11.468  37.532   3.789  1.00  0.57           H  
ATOM    418  HA  LEU A  26     -10.979  35.180   5.338  1.00  0.57           H  
ATOM    419 1HB  LEU A  26     -11.790  37.973   6.159  1.00  0.57           H  
ATOM    420 2HB  LEU A  26     -11.362  36.707   7.313  1.00  0.57           H  
ATOM    421  HG  LEU A  26      -9.484  37.802   5.168  1.00  0.57           H  
ATOM    422 1HD1 LEU A  26      -8.376  38.956   7.050  1.00  0.57           H  
ATOM    423 2HD1 LEU A  26     -10.066  39.486   6.865  1.00  0.57           H  
ATOM    424 3HD1 LEU A  26      -9.627  38.346   8.157  1.00  0.57           H  
ATOM    425 1HD2 LEU A  26      -7.748  36.571   6.417  1.00  0.57           H  
ATOM    426 2HD2 LEU A  26      -8.990  35.939   7.527  1.00  0.57           H  
ATOM    427 3HD2 LEU A  26      -9.010  35.464   5.813  1.00  0.57           H  
ATOM    428  N   LEU A  27     -14.147  36.150   5.240  1.00  0.58           N  
ATOM    429  CA  LEU A  27     -15.497  35.643   5.486  1.00  0.58           C  
ATOM    430  C   LEU A  27     -15.650  34.286   4.810  1.00  0.58           C  
ATOM    431  O   LEU A  27     -16.181  33.360   5.418  1.00  0.58           O  
ATOM    432  CB  LEU A  27     -16.574  36.611   4.946  1.00  0.58           C  
ATOM    433  CG  LEU A  27     -16.847  37.946   5.698  1.00  0.58           C  
ATOM    434  CD1 LEU A  27     -17.704  38.891   4.813  1.00  0.58           C  
ATOM    435  CD2 LEU A  27     -17.643  37.619   6.956  1.00  0.58           C  
ATOM    436  H   LEU A  27     -14.026  37.026   4.729  1.00  0.58           H  
ATOM    437  HA  LEU A  27     -15.638  35.515   6.558  1.00  0.58           H  
ATOM    438 1HB  LEU A  27     -16.298  36.876   3.928  1.00  0.58           H  
ATOM    439 2HB  LEU A  27     -17.510  36.068   4.908  1.00  0.58           H  
ATOM    440  HG  LEU A  27     -15.904  38.440   5.949  1.00  0.58           H  
ATOM    441 1HD1 LEU A  27     -17.908  39.818   5.348  1.00  0.58           H  
ATOM    442 2HD1 LEU A  27     -17.158  39.120   3.895  1.00  0.58           H  
ATOM    443 3HD1 LEU A  27     -18.639  38.409   4.563  1.00  0.58           H  
ATOM    444 1HD2 LEU A  27     -17.869  38.515   7.502  1.00  0.58           H  
ATOM    445 2HD2 LEU A  27     -18.576  37.131   6.673  1.00  0.58           H  
ATOM    446 3HD2 LEU A  27     -17.073  36.963   7.570  1.00  0.58           H  
ATOM    447  N   THR A  28     -15.115  34.145   3.586  1.00  0.59           N  
ATOM    448  CA  THR A  28     -15.179  32.882   2.847  1.00  0.59           C  
ATOM    449  C   THR A  28     -14.401  31.767   3.540  1.00  0.59           C  
ATOM    450  O   THR A  28     -14.898  30.648   3.668  1.00  0.59           O  
ATOM    451  CB  THR A  28     -14.649  33.045   1.420  1.00  0.59           C  
ATOM    452  OG1 THR A  28     -15.449  34.002   0.733  1.00  0.59           O  
ATOM    453  CG2 THR A  28     -14.683  31.711   0.684  1.00  0.59           C  
ATOM    454  H   THR A  28     -14.690  34.958   3.133  1.00  0.59           H  
ATOM    455  HA  THR A  28     -16.220  32.578   2.787  1.00  0.59           H  
ATOM    456  HB  THR A  28     -13.628  33.398   1.446  1.00  0.59           H  
ATOM    457  HG1 THR A  28     -15.347  34.873   1.171  1.00  0.59           H  
ATOM    458 1HG2 THR A  28     -14.301  31.836  -0.327  1.00  0.59           H  
ATOM    459 2HG2 THR A  28     -14.059  30.996   1.218  1.00  0.59           H  
ATOM    460 3HG2 THR A  28     -15.706  31.343   0.646  1.00  0.59           H  
ATOM    461  N   VAL A  29     -13.194  32.077   4.013  1.00  0.61           N  
ATOM    462  CA  VAL A  29     -12.375  31.079   4.692  1.00  0.61           C  
ATOM    463  C   VAL A  29     -13.118  30.561   5.913  1.00  0.61           C  
ATOM    464  O   VAL A  29     -13.220  29.350   6.151  1.00  0.61           O  
ATOM    465  CB  VAL A  29     -11.024  31.721   5.117  1.00  0.61           C  
ATOM    466  CG1 VAL A  29     -10.216  30.839   6.047  1.00  0.61           C  
ATOM    467  CG2 VAL A  29     -10.170  31.988   3.875  1.00  0.61           C  
ATOM    468  H   VAL A  29     -12.839  33.022   3.869  1.00  0.61           H  
ATOM    469  HA  VAL A  29     -12.192  30.262   4.008  1.00  0.61           H  
ATOM    470  HB  VAL A  29     -11.244  32.653   5.638  1.00  0.61           H  
ATOM    471 1HG1 VAL A  29      -9.297  31.356   6.321  1.00  0.61           H  
ATOM    472 2HG1 VAL A  29     -10.801  30.635   6.939  1.00  0.61           H  
ATOM    473 3HG1 VAL A  29      -9.957  29.932   5.569  1.00  0.61           H  
ATOM    474 1HG2 VAL A  29      -9.236  32.464   4.169  1.00  0.61           H  
ATOM    475 2HG2 VAL A  29      -9.955  31.043   3.382  1.00  0.61           H  
ATOM    476 3HG2 VAL A  29     -10.707  32.635   3.196  1.00  0.61           H  
ATOM    477  N   ALA A  30     -13.678  31.478   6.684  1.00  0.63           N  
ATOM    478  CA  ALA A  30     -14.437  31.070   7.840  1.00  0.63           C  
ATOM    479  C   ALA A  30     -15.699  30.291   7.475  1.00  0.63           C  
ATOM    480  O   ALA A  30     -15.978  29.235   8.047  1.00  0.63           O  
ATOM    481  CB  ALA A  30     -14.814  32.288   8.624  1.00  0.63           C  
ATOM    482  H   ALA A  30     -13.573  32.472   6.469  1.00  0.63           H  
ATOM    483  HA  ALA A  30     -13.810  30.426   8.442  1.00  0.63           H  
ATOM    484 1HB  ALA A  30     -15.341  31.959   9.492  1.00  0.63           H  
ATOM    485 2HB  ALA A  30     -13.919  32.836   8.911  1.00  0.63           H  
ATOM    486 3HB  ALA A  30     -15.449  32.931   8.011  1.00  0.63           H  
ATOM    487  N   ALA A  31     -16.426  30.778   6.475  1.00  0.65           N  
ATOM    488  CA  ALA A  31     -17.689  30.206   6.027  1.00  0.65           C  
ATOM    489  C   ALA A  31     -17.579  28.782   5.530  1.00  0.65           C  
ATOM    490  O   ALA A  31     -18.471  27.962   5.752  1.00  0.65           O  
ATOM    491  CB  ALA A  31     -18.238  31.054   4.935  1.00  0.65           C  
ATOM    492  H   ALA A  31     -16.127  31.637   6.023  1.00  0.65           H  
ATOM    493  HA  ALA A  31     -18.370  30.213   6.873  1.00  0.65           H  
ATOM    494 1HB  ALA A  31     -19.167  30.680   4.651  1.00  0.65           H  
ATOM    495 2HB  ALA A  31     -18.344  32.062   5.296  1.00  0.65           H  
ATOM    496 3HB  ALA A  31     -17.557  31.039   4.091  1.00  0.65           H  
ATOM    497  N   LEU A  32     -16.466  28.479   4.876  1.00  0.68           N  
ATOM    498  CA  LEU A  32     -16.224  27.154   4.340  1.00  0.68           C  
ATOM    499  C   LEU A  32     -15.696  26.198   5.407  1.00  0.68           C  
ATOM    500  O   LEU A  32     -15.504  25.012   5.132  1.00  0.68           O  
ATOM    501  CB  LEU A  32     -15.194  27.226   3.207  1.00  0.68           C  
ATOM    502  CG  LEU A  32     -15.567  27.959   1.928  1.00  0.68           C  
ATOM    503  CD1 LEU A  32     -14.324  28.027   1.047  1.00  0.68           C  
ATOM    504  CD2 LEU A  32     -16.681  27.234   1.228  1.00  0.68           C  
ATOM    505  H   LEU A  32     -15.777  29.214   4.703  1.00  0.68           H  
ATOM    506  HA  LEU A  32     -17.163  26.763   3.951  1.00  0.68           H  
ATOM    507 1HB  LEU A  32     -14.352  27.757   3.593  1.00  0.68           H  
ATOM    508 2HB  LEU A  32     -14.881  26.219   2.942  1.00  0.68           H  
ATOM    509  HG  LEU A  32     -15.886  28.972   2.158  1.00  0.68           H  
ATOM    510 1HD1 LEU A  32     -14.551  28.554   0.135  1.00  0.68           H  
ATOM    511 2HD1 LEU A  32     -13.545  28.558   1.587  1.00  0.68           H  
ATOM    512 3HD1 LEU A  32     -13.982  27.022   0.810  1.00  0.68           H  
ATOM    513 1HD2 LEU A  32     -16.935  27.757   0.313  1.00  0.68           H  
ATOM    514 2HD2 LEU A  32     -16.369  26.219   0.987  1.00  0.68           H  
ATOM    515 3HD2 LEU A  32     -17.550  27.200   1.883  1.00  0.68           H  
ATOM    516  N   GLY A  33     -15.419  26.706   6.616  1.00  0.71           N  
ATOM    517  CA  GLY A  33     -14.869  25.876   7.672  1.00  0.71           C  
ATOM    518  C   GLY A  33     -13.414  25.510   7.404  1.00  0.71           C  
ATOM    519  O   GLY A  33     -12.964  24.433   7.799  1.00  0.71           O  
ATOM    520  H   GLY A  33     -15.616  27.681   6.835  1.00  0.71           H  
ATOM    521 1HA  GLY A  33     -14.945  26.413   8.618  1.00  0.71           H  
ATOM    522 2HA  GLY A  33     -15.465  24.970   7.768  1.00  0.71           H  
ATOM    523  N   ILE A  34     -12.670  26.388   6.722  1.00  0.73           N  
ATOM    524  CA  ILE A  34     -11.301  26.057   6.356  1.00  0.73           C  
ATOM    525  C   ILE A  34     -10.257  26.911   7.053  1.00  0.73           C  
ATOM    526  O   ILE A  34      -9.112  26.944   6.617  1.00  0.73           O  
ATOM    527  CB  ILE A  34     -11.115  26.159   4.833  1.00  0.73           C  
ATOM    528  CG1 ILE A  34     -11.379  27.505   4.372  1.00  0.73           C  
ATOM    529  CG2 ILE A  34     -12.069  25.228   4.169  1.00  0.73           C  
ATOM    530  CD1 ILE A  34     -10.990  27.742   2.947  1.00  0.73           C  
ATOM    531  H   ILE A  34     -13.049  27.296   6.441  1.00  0.73           H  
ATOM    532  HA  ILE A  34     -11.117  25.021   6.635  1.00  0.73           H  
ATOM    533  HB  ILE A  34     -10.094  25.902   4.556  1.00  0.73           H  
ATOM    534 1HG1 ILE A  34     -12.413  27.708   4.497  1.00  0.73           H  
ATOM    535 2HG1 ILE A  34     -10.845  28.156   4.989  1.00  0.73           H  
ATOM    536 1HG2 ILE A  34     -11.955  25.316   3.115  1.00  0.73           H  
ATOM    537 2HG2 ILE A  34     -11.872  24.206   4.484  1.00  0.73           H  
ATOM    538 3HG2 ILE A  34     -13.074  25.494   4.434  1.00  0.73           H  
ATOM    539 1HD1 ILE A  34     -11.198  28.761   2.664  1.00  0.73           H  
ATOM    540 2HD1 ILE A  34      -9.927  27.547   2.834  1.00  0.73           H  
ATOM    541 3HD1 ILE A  34     -11.555  27.073   2.310  1.00  0.73           H  
ATOM    542  N   LYS A  35     -10.608  27.557   8.166  1.00  0.74           N  
ATOM    543  CA  LYS A  35      -9.630  28.404   8.860  1.00  0.74           C  
ATOM    544  C   LYS A  35      -8.382  27.616   9.230  1.00  0.74           C  
ATOM    545  O   LYS A  35      -7.264  28.092   9.062  1.00  0.74           O  
ATOM    546  CB  LYS A  35     -10.193  28.945  10.178  1.00  0.74           C  
ATOM    547  CG  LYS A  35     -11.289  29.979  10.107  1.00  0.74           C  
ATOM    548  CD  LYS A  35     -11.686  30.372  11.542  1.00  0.74           C  
ATOM    549  CE  LYS A  35     -12.818  31.383  11.612  1.00  0.74           C  
ATOM    550  NZ  LYS A  35     -13.158  31.710  13.034  1.00  0.74           N  
ATOM    551  H   LYS A  35     -11.558  27.486   8.501  1.00  0.74           H  
ATOM    552  HA  LYS A  35      -9.334  29.221   8.208  1.00  0.74           H  
ATOM    553 1HB  LYS A  35     -10.575  28.109  10.769  1.00  0.74           H  
ATOM    554 2HB  LYS A  35      -9.377  29.384  10.753  1.00  0.74           H  
ATOM    555 1HG  LYS A  35     -10.958  30.859   9.553  1.00  0.74           H  
ATOM    556 2HG  LYS A  35     -12.138  29.541   9.604  1.00  0.74           H  
ATOM    557 1HD  LYS A  35     -11.990  29.475  12.084  1.00  0.74           H  
ATOM    558 2HD  LYS A  35     -10.819  30.796  12.049  1.00  0.74           H  
ATOM    559 1HE  LYS A  35     -12.525  32.296  11.097  1.00  0.74           H  
ATOM    560 2HE  LYS A  35     -13.700  30.968  11.128  1.00  0.74           H  
ATOM    561 1HZ  LYS A  35     -13.923  32.392  13.089  1.00  0.74           H  
ATOM    562 2HZ  LYS A  35     -13.438  30.874  13.518  1.00  0.74           H  
ATOM    563 3HZ  LYS A  35     -12.356  32.106  13.497  1.00  0.74           H  
ATOM    564  N   ASP A  36      -8.575  26.377   9.663  1.00  0.74           N  
ATOM    565  CA  ASP A  36      -7.486  25.508  10.083  1.00  0.74           C  
ATOM    566  C   ASP A  36      -6.546  25.141   8.932  1.00  0.74           C  
ATOM    567  O   ASP A  36      -5.413  24.691   9.166  1.00  0.74           O  
ATOM    568  CB  ASP A  36      -8.051  24.237  10.714  1.00  0.74           C  
ATOM    569  CG  ASP A  36      -8.711  24.489  12.074  1.00  0.74           C  
ATOM    570  OD1 ASP A  36      -8.537  25.555  12.620  1.00  0.74           O  
ATOM    571  OD2 ASP A  36      -9.390  23.611  12.544  1.00  0.74           O  
ATOM    572  H   ASP A  36      -9.522  26.037   9.736  1.00  0.74           H  
ATOM    573  HA  ASP A  36      -6.902  26.039  10.836  1.00  0.74           H  
ATOM    574 1HB  ASP A  36      -8.790  23.797  10.042  1.00  0.74           H  
ATOM    575 2HB  ASP A  36      -7.251  23.510  10.844  1.00  0.74           H  
ATOM    576  N   GLN A  37      -7.044  25.259   7.696  1.00  0.72           N  
ATOM    577  CA  GLN A  37      -6.283  24.918   6.515  1.00  0.72           C  
ATOM    578  C   GLN A  37      -5.666  26.128   5.832  1.00  0.72           C  
ATOM    579  O   GLN A  37      -5.060  25.965   4.782  1.00  0.72           O  
ATOM    580  CB  GLN A  37      -7.141  24.170   5.497  1.00  0.72           C  
ATOM    581  CG  GLN A  37      -7.689  22.832   5.960  1.00  0.72           C  
ATOM    582  CD  GLN A  37      -6.580  21.846   6.310  1.00  0.72           C  
ATOM    583  OE1 GLN A  37      -5.617  21.682   5.552  1.00  0.72           O  
ATOM    584  NE2 GLN A  37      -6.723  21.166   7.444  1.00  0.72           N  
ATOM    585  H   GLN A  37      -7.960  25.671   7.550  1.00  0.72           H  
ATOM    586  HA  GLN A  37      -5.477  24.256   6.815  1.00  0.72           H  
ATOM    587 1HB  GLN A  37      -7.991  24.800   5.222  1.00  0.72           H  
ATOM    588 2HB  GLN A  37      -6.559  24.002   4.592  1.00  0.72           H  
ATOM    589 1HG  GLN A  37      -8.301  22.995   6.849  1.00  0.72           H  
ATOM    590 2HG  GLN A  37      -8.295  22.402   5.165  1.00  0.72           H  
ATOM    591 1HE2 GLN A  37      -6.034  20.493   7.715  1.00  0.72           H  
ATOM    592 2HE2 GLN A  37      -7.529  21.310   8.017  1.00  0.72           H  
ATOM    593  N   VAL A  38      -5.845  27.339   6.369  1.00  0.69           N  
ATOM    594  CA  VAL A  38      -5.264  28.499   5.695  1.00  0.69           C  
ATOM    595  C   VAL A  38      -4.342  29.263   6.632  1.00  0.69           C  
ATOM    596  O   VAL A  38      -4.744  29.702   7.710  1.00  0.69           O  
ATOM    597  CB  VAL A  38      -6.362  29.450   5.152  1.00  0.69           C  
ATOM    598  CG1 VAL A  38      -5.708  30.678   4.470  1.00  0.69           C  
ATOM    599  CG2 VAL A  38      -7.266  28.695   4.137  1.00  0.69           C  
ATOM    600  H   VAL A  38      -6.355  27.465   7.246  1.00  0.69           H  
ATOM    601  HA  VAL A  38      -4.674  28.154   4.847  1.00  0.69           H  
ATOM    602  HB  VAL A  38      -6.969  29.808   5.986  1.00  0.69           H  
ATOM    603 1HG1 VAL A  38      -6.483  31.350   4.104  1.00  0.69           H  
ATOM    604 2HG1 VAL A  38      -5.087  31.201   5.190  1.00  0.69           H  
ATOM    605 3HG1 VAL A  38      -5.086  30.347   3.635  1.00  0.69           H  
ATOM    606 1HG2 VAL A  38      -8.037  29.366   3.763  1.00  0.69           H  
ATOM    607 2HG2 VAL A  38      -6.660  28.340   3.306  1.00  0.69           H  
ATOM    608 3HG2 VAL A  38      -7.739  27.845   4.625  1.00  0.69           H  
ATOM    609  N   GLU A  39      -3.096  29.427   6.224  1.00  0.66           N  
ATOM    610  CA  GLU A  39      -2.152  30.151   7.057  1.00  0.66           C  
ATOM    611  C   GLU A  39      -2.311  31.618   6.738  1.00  0.66           C  
ATOM    612  O   GLU A  39      -2.407  31.975   5.567  1.00  0.66           O  
ATOM    613  CB  GLU A  39      -0.720  29.684   6.810  1.00  0.66           C  
ATOM    614  CG  GLU A  39       0.318  30.317   7.721  1.00  0.66           C  
ATOM    615  CD  GLU A  39       1.710  29.800   7.484  1.00  0.66           C  
ATOM    616  OE1 GLU A  39       1.874  28.906   6.697  1.00  0.66           O  
ATOM    617  OE2 GLU A  39       2.624  30.314   8.107  1.00  0.66           O  
ATOM    618  H   GLU A  39      -2.818  29.067   5.309  1.00  0.66           H  
ATOM    619  HA  GLU A  39      -2.401  29.994   8.107  1.00  0.66           H  
ATOM    620 1HB  GLU A  39      -0.662  28.600   6.912  1.00  0.66           H  
ATOM    621 2HB  GLU A  39      -0.452  29.929   5.799  1.00  0.66           H  
ATOM    622 1HG  GLU A  39       0.314  31.397   7.560  1.00  0.66           H  
ATOM    623 2HG  GLU A  39       0.036  30.134   8.757  1.00  0.66           H  
ATOM    624  N   LEU A  40      -2.394  32.468   7.747  1.00  0.64           N  
ATOM    625  CA  LEU A  40      -2.550  33.878   7.434  1.00  0.64           C  
ATOM    626  C   LEU A  40      -1.244  34.641   7.649  1.00  0.64           C  
ATOM    627  O   LEU A  40      -0.540  34.413   8.636  1.00  0.64           O  
ATOM    628  CB  LEU A  40      -3.674  34.482   8.285  1.00  0.64           C  
ATOM    629  CG  LEU A  40      -5.047  33.831   8.179  1.00  0.64           C  
ATOM    630  CD1 LEU A  40      -6.019  34.582   9.071  1.00  0.64           C  
ATOM    631  CD2 LEU A  40      -5.479  33.859   6.770  1.00  0.64           C  
ATOM    632  H   LEU A  40      -2.335  32.146   8.704  1.00  0.64           H  
ATOM    633  HA  LEU A  40      -2.829  33.982   6.387  1.00  0.64           H  
ATOM    634 1HB  LEU A  40      -3.371  34.497   9.329  1.00  0.64           H  
ATOM    635 2HB  LEU A  40      -3.820  35.460   7.961  1.00  0.64           H  
ATOM    636  HG  LEU A  40      -4.998  32.792   8.523  1.00  0.64           H  
ATOM    637 1HD1 LEU A  40      -7.005  34.122   9.002  1.00  0.64           H  
ATOM    638 2HD1 LEU A  40      -5.671  34.544  10.103  1.00  0.64           H  
ATOM    639 3HD1 LEU A  40      -6.080  35.624   8.746  1.00  0.64           H  
ATOM    640 1HD2 LEU A  40      -6.461  33.396   6.667  1.00  0.64           H  
ATOM    641 2HD2 LEU A  40      -5.519  34.894   6.430  1.00  0.64           H  
ATOM    642 3HD2 LEU A  40      -4.754  33.310   6.192  1.00  0.64           H  
ATOM    643  N   LYS A  41      -0.952  35.577   6.746  1.00  0.64           N  
ATOM    644  CA  LYS A  41       0.231  36.434   6.843  1.00  0.64           C  
ATOM    645  C   LYS A  41      -0.180  37.898   6.754  1.00  0.64           C  
ATOM    646  O   LYS A  41      -0.757  38.335   5.758  1.00  0.64           O  
ATOM    647  CB  LYS A  41       1.206  36.139   5.706  1.00  0.64           C  
ATOM    648  CG  LYS A  41       1.703  34.718   5.588  1.00  0.64           C  
ATOM    649  CD  LYS A  41       2.636  34.304   6.700  1.00  0.64           C  
ATOM    650  CE  LYS A  41       3.200  32.915   6.415  1.00  0.64           C  
ATOM    651  NZ  LYS A  41       4.038  32.396   7.535  1.00  0.64           N  
ATOM    652  H   LYS A  41      -1.568  35.678   5.940  1.00  0.64           H  
ATOM    653  HA  LYS A  41       0.717  36.269   7.804  1.00  0.64           H  
ATOM    654 1HB  LYS A  41       0.719  36.370   4.769  1.00  0.64           H  
ATOM    655 2HB  LYS A  41       2.073  36.793   5.791  1.00  0.64           H  
ATOM    656 1HG  LYS A  41       0.843  34.057   5.612  1.00  0.64           H  
ATOM    657 2HG  LYS A  41       2.208  34.589   4.636  1.00  0.64           H  
ATOM    658 1HD  LYS A  41       3.454  35.017   6.787  1.00  0.64           H  
ATOM    659 2HD  LYS A  41       2.091  34.275   7.646  1.00  0.64           H  
ATOM    660 1HE  LYS A  41       2.373  32.236   6.241  1.00  0.64           H  
ATOM    661 2HE  LYS A  41       3.807  32.960   5.512  1.00  0.64           H  
ATOM    662 1HZ  LYS A  41       4.384  31.467   7.302  1.00  0.64           H  
ATOM    663 2HZ  LYS A  41       4.814  33.011   7.699  1.00  0.64           H  
ATOM    664 3HZ  LYS A  41       3.467  32.333   8.377  1.00  0.64           H  
ATOM    665  N   LEU A  42       0.126  38.673   7.776  1.00  0.67           N  
ATOM    666  CA  LEU A  42      -0.303  40.065   7.756  1.00  0.67           C  
ATOM    667  C   LEU A  42       0.650  40.954   6.968  1.00  0.67           C  
ATOM    668  O   LEU A  42       1.853  40.972   7.228  1.00  0.67           O  
ATOM    669  CB  LEU A  42      -0.430  40.602   9.185  1.00  0.67           C  
ATOM    670  CG  LEU A  42      -0.888  42.070   9.296  1.00  0.67           C  
ATOM    671  CD1 LEU A  42      -2.314  42.198   8.796  1.00  0.67           C  
ATOM    672  CD2 LEU A  42      -0.767  42.538  10.732  1.00  0.67           C  
ATOM    673  H   LEU A  42       0.620  38.298   8.575  1.00  0.67           H  
ATOM    674  HA  LEU A  42      -1.283  40.120   7.281  1.00  0.67           H  
ATOM    675 1HB  LEU A  42      -1.154  39.989   9.721  1.00  0.67           H  
ATOM    676 2HB  LEU A  42       0.535  40.514   9.681  1.00  0.67           H  
ATOM    677  HG  LEU A  42      -0.263  42.682   8.657  1.00  0.67           H  
ATOM    678 1HD1 LEU A  42      -2.628  43.241   8.847  1.00  0.67           H  
ATOM    679 2HD1 LEU A  42      -2.362  41.862   7.779  1.00  0.67           H  
ATOM    680 3HD1 LEU A  42      -2.970  41.591   9.410  1.00  0.67           H  
ATOM    681 1HD2 LEU A  42      -1.082  43.577  10.804  1.00  0.67           H  
ATOM    682 2HD2 LEU A  42      -1.400  41.923  11.371  1.00  0.67           H  
ATOM    683 3HD2 LEU A  42       0.271  42.450  11.054  1.00  0.67           H  
ATOM    684  N   VAL A  43       0.100  41.679   6.001  1.00  0.73           N  
ATOM    685  CA  VAL A  43       0.847  42.634   5.191  1.00  0.73           C  
ATOM    686  C   VAL A  43       0.294  44.017   5.471  1.00  0.73           C  
ATOM    687  O   VAL A  43      -0.734  44.385   4.915  1.00  0.73           O  
ATOM    688  CB  VAL A  43       0.634  42.331   3.694  1.00  0.73           C  
ATOM    689  CG1 VAL A  43       1.414  43.313   2.830  1.00  0.73           C  
ATOM    690  CG2 VAL A  43       1.055  40.915   3.392  1.00  0.73           C  
ATOM    691  H   VAL A  43      -0.899  41.576   5.833  1.00  0.73           H  
ATOM    692  HA  VAL A  43       1.906  42.599   5.454  1.00  0.73           H  
ATOM    693  HB  VAL A  43      -0.417  42.452   3.464  1.00  0.73           H  
ATOM    694 1HG1 VAL A  43       1.232  43.091   1.777  1.00  0.73           H  
ATOM    695 2HG1 VAL A  43       1.090  44.333   3.053  1.00  0.73           H  
ATOM    696 3HG1 VAL A  43       2.479  43.217   3.044  1.00  0.73           H  
ATOM    697 1HG2 VAL A  43       0.887  40.726   2.347  1.00  0.73           H  
ATOM    698 2HG2 VAL A  43       2.113  40.792   3.621  1.00  0.73           H  
ATOM    699 3HG2 VAL A  43       0.467  40.216   3.994  1.00  0.73           H  
ATOM    700  N   ARG A  44       0.974  44.827   6.274  1.00  0.81           N  
ATOM    701  CA  ARG A  44       0.355  46.094   6.646  1.00  0.81           C  
ATOM    702  C   ARG A  44       0.516  47.128   5.543  1.00  0.81           C  
ATOM    703  O   ARG A  44       1.605  47.665   5.296  1.00  0.81           O  
ATOM    704  CB  ARG A  44       0.921  46.583   7.965  1.00  0.81           C  
ATOM    705  CG  ARG A  44       0.570  45.685   9.135  1.00  0.81           C  
ATOM    706  CD  ARG A  44       1.305  46.025  10.371  1.00  0.81           C  
ATOM    707  NE  ARG A  44       2.717  45.715  10.246  1.00  0.81           N  
ATOM    708  CZ  ARG A  44       3.662  46.029  11.160  1.00  0.81           C  
ATOM    709  NH1 ARG A  44       3.332  46.664  12.268  1.00  0.81           N  
ATOM    710  NH2 ARG A  44       4.919  45.693  10.939  1.00  0.81           N  
ATOM    711  H   ARG A  44       1.877  44.556   6.678  1.00  0.81           H  
ATOM    712  HA  ARG A  44      -0.715  45.924   6.793  1.00  0.81           H  
ATOM    713 1HB  ARG A  44       2.006  46.626   7.900  1.00  0.81           H  
ATOM    714 2HB  ARG A  44       0.554  47.584   8.177  1.00  0.81           H  
ATOM    715 1HG  ARG A  44      -0.502  45.727   9.328  1.00  0.81           H  
ATOM    716 2HG  ARG A  44       0.854  44.671   8.868  1.00  0.81           H  
ATOM    717 1HD  ARG A  44       1.205  47.090  10.575  1.00  0.81           H  
ATOM    718 2HD  ARG A  44       0.903  45.452  11.204  1.00  0.81           H  
ATOM    719  HE  ARG A  44       3.021  45.211   9.389  1.00  0.81           H  
ATOM    720 1HH1 ARG A  44       2.370  46.925  12.435  1.00  0.81           H  
ATOM    721 2HH1 ARG A  44       4.043  46.896  12.945  1.00  0.81           H  
ATOM    722 1HH2 ARG A  44       5.168  45.209  10.061  1.00  0.81           H  
ATOM    723 2HH2 ARG A  44       5.632  45.920  11.608  1.00  0.81           H  
ATOM    724  N   LEU A  45      -0.608  47.440   4.900  1.00  0.90           N  
ATOM    725  CA  LEU A  45      -0.584  48.302   3.727  1.00  0.90           C  
ATOM    726  C   LEU A  45      -0.088  49.702   4.051  1.00  0.90           C  
ATOM    727  O   LEU A  45       0.693  50.297   3.313  1.00  0.90           O  
ATOM    728  CB  LEU A  45      -1.991  48.390   3.145  1.00  0.90           C  
ATOM    729  CG  LEU A  45      -2.536  47.077   2.572  1.00  0.90           C  
ATOM    730  CD1 LEU A  45      -3.988  47.282   2.181  1.00  0.90           C  
ATOM    731  CD2 LEU A  45      -1.675  46.628   1.415  1.00  0.90           C  
ATOM    732  H   LEU A  45      -1.499  47.009   5.195  1.00  0.90           H  
ATOM    733  HA  LEU A  45       0.077  47.851   2.995  1.00  0.90           H  
ATOM    734 1HB  LEU A  45      -2.673  48.706   3.935  1.00  0.90           H  
ATOM    735 2HB  LEU A  45      -1.999  49.139   2.355  1.00  0.90           H  
ATOM    736  HG  LEU A  45      -2.503  46.306   3.347  1.00  0.90           H  
ATOM    737 1HD1 LEU A  45      -4.401  46.357   1.797  1.00  0.90           H  
ATOM    738 2HD1 LEU A  45      -4.551  47.590   3.064  1.00  0.90           H  
ATOM    739 3HD1 LEU A  45      -4.057  48.053   1.417  1.00  0.90           H  
ATOM    740 1HD2 LEU A  45      -2.040  45.691   1.019  1.00  0.90           H  
ATOM    741 2HD2 LEU A  45      -1.683  47.384   0.628  1.00  0.90           H  
ATOM    742 3HD2 LEU A  45      -0.668  46.497   1.787  1.00  0.90           H  
ATOM    743  N   PHE A  46      -0.444  50.205   5.214  1.00  0.96           N  
ATOM    744  CA  PHE A  46      -0.080  51.570   5.554  1.00  0.96           C  
ATOM    745  C   PHE A  46       1.340  51.693   6.100  1.00  0.96           C  
ATOM    746  O   PHE A  46       1.813  52.800   6.358  1.00  0.96           O  
ATOM    747  CB  PHE A  46      -1.127  52.130   6.503  1.00  0.96           C  
ATOM    748  CG  PHE A  46      -2.431  52.399   5.770  1.00  0.96           C  
ATOM    749  CD1 PHE A  46      -3.386  51.399   5.601  1.00  0.96           C  
ATOM    750  CD2 PHE A  46      -2.698  53.658   5.244  1.00  0.96           C  
ATOM    751  CE1 PHE A  46      -4.557  51.662   4.916  1.00  0.96           C  
ATOM    752  CE2 PHE A  46      -3.878  53.913   4.570  1.00  0.96           C  
ATOM    753  CZ  PHE A  46      -4.803  52.908   4.406  1.00  0.96           C  
ATOM    754  H   PHE A  46      -1.030  49.662   5.832  1.00  0.96           H  
ATOM    755  HA  PHE A  46      -0.130  52.164   4.641  1.00  0.96           H  
ATOM    756 1HB  PHE A  46      -1.317  51.422   7.309  1.00  0.96           H  
ATOM    757 2HB  PHE A  46      -0.774  53.061   6.945  1.00  0.96           H  
ATOM    758  HD1 PHE A  46      -3.201  50.400   6.002  1.00  0.96           H  
ATOM    759  HD2 PHE A  46      -1.961  54.452   5.369  1.00  0.96           H  
ATOM    760  HE1 PHE A  46      -5.287  50.883   4.774  1.00  0.96           H  
ATOM    761  HE2 PHE A  46      -4.074  54.907   4.161  1.00  0.96           H  
ATOM    762  HZ  PHE A  46      -5.729  53.101   3.870  1.00  0.96           H  
ATOM    763  N   GLU A  47       2.026  50.554   6.250  1.00  0.99           N  
ATOM    764  CA  GLU A  47       3.414  50.527   6.681  1.00  0.99           C  
ATOM    765  C   GLU A  47       4.281  50.225   5.455  1.00  0.99           C  
ATOM    766  O   GLU A  47       5.495  50.048   5.563  1.00  0.99           O  
ATOM    767  CB  GLU A  47       3.638  49.473   7.762  1.00  0.99           C  
ATOM    768  CG  GLU A  47       2.807  49.657   9.043  1.00  0.99           C  
ATOM    769  CD  GLU A  47       3.119  50.915   9.824  1.00  0.99           C  
ATOM    770  OE1 GLU A  47       4.273  51.252   9.949  1.00  0.99           O  
ATOM    771  OE2 GLU A  47       2.193  51.529  10.306  1.00  0.99           O  
ATOM    772  H   GLU A  47       1.604  49.660   6.009  1.00  0.99           H  
ATOM    773  HA  GLU A  47       3.691  51.506   7.071  1.00  0.99           H  
ATOM    774 1HB  GLU A  47       3.398  48.494   7.352  1.00  0.99           H  
ATOM    775 2HB  GLU A  47       4.690  49.455   8.041  1.00  0.99           H  
ATOM    776 1HG  GLU A  47       1.754  49.675   8.769  1.00  0.99           H  
ATOM    777 2HG  GLU A  47       2.969  48.792   9.683  1.00  0.99           H  
ATOM    778  N   ARG A  48       3.626  50.152   4.283  1.00  0.97           N  
ATOM    779  CA  ARG A  48       4.215  49.814   2.992  1.00  0.97           C  
ATOM    780  C   ARG A  48       4.838  48.414   2.907  1.00  0.97           C  
ATOM    781  O   ARG A  48       5.722  48.171   2.083  1.00  0.97           O  
ATOM    782  CB  ARG A  48       5.260  50.850   2.612  1.00  0.97           C  
ATOM    783  CG  ARG A  48       4.728  52.268   2.491  1.00  0.97           C  
ATOM    784  CD  ARG A  48       5.778  53.216   2.036  1.00  0.97           C  
ATOM    785  NE  ARG A  48       5.274  54.578   1.941  1.00  0.97           N  
ATOM    786  CZ  ARG A  48       6.024  55.651   1.622  1.00  0.97           C  
ATOM    787  NH1 ARG A  48       7.306  55.508   1.368  1.00  0.97           N  
ATOM    788  NH2 ARG A  48       5.470  56.850   1.565  1.00  0.97           N  
ATOM    789  H   ARG A  48       2.624  50.329   4.260  1.00  0.97           H  
ATOM    790  HA  ARG A  48       3.421  49.868   2.254  1.00  0.97           H  
ATOM    791 1HB  ARG A  48       6.068  50.861   3.334  1.00  0.97           H  
ATOM    792 2HB  ARG A  48       5.698  50.571   1.667  1.00  0.97           H  
ATOM    793 1HG  ARG A  48       3.910  52.283   1.770  1.00  0.97           H  
ATOM    794 2HG  ARG A  48       4.361  52.605   3.462  1.00  0.97           H  
ATOM    795 1HD  ARG A  48       6.607  53.207   2.742  1.00  0.97           H  
ATOM    796 2HD  ARG A  48       6.136  52.917   1.052  1.00  0.97           H  
ATOM    797  HE  ARG A  48       4.292  54.730   2.133  1.00  0.97           H  
ATOM    798 1HH1 ARG A  48       7.730  54.592   1.412  1.00  0.97           H  
ATOM    799 2HH1 ARG A  48       7.867  56.313   1.130  1.00  0.97           H  
ATOM    800 1HH2 ARG A  48       4.484  56.961   1.761  1.00  0.97           H  
ATOM    801 2HH2 ARG A  48       6.031  57.654   1.327  1.00  0.97           H  
ATOM    802  N   GLU A  49       4.316  47.448   3.671  1.00  0.91           N  
ATOM    803  CA  GLU A  49       4.849  46.081   3.612  1.00  0.91           C  
ATOM    804  C   GLU A  49       4.555  45.405   2.277  1.00  0.91           C  
ATOM    805  O   GLU A  49       5.294  44.534   1.821  1.00  0.91           O  
ATOM    806  CB  GLU A  49       4.367  45.252   4.799  1.00  0.91           C  
ATOM    807  CG  GLU A  49       5.006  45.716   6.102  1.00  0.91           C  
ATOM    808  CD  GLU A  49       4.638  44.962   7.368  1.00  0.91           C  
ATOM    809  OE1 GLU A  49       3.532  44.474   7.515  1.00  0.91           O  
ATOM    810  OE2 GLU A  49       5.505  44.877   8.213  1.00  0.91           O  
ATOM    811  H   GLU A  49       3.547  47.660   4.309  1.00  0.91           H  
ATOM    812  HA  GLU A  49       5.931  46.150   3.713  1.00  0.91           H  
ATOM    813 1HB  GLU A  49       3.289  45.344   4.888  1.00  0.91           H  
ATOM    814 2HB  GLU A  49       4.602  44.199   4.644  1.00  0.91           H  
ATOM    815 1HG  GLU A  49       6.086  45.653   5.976  1.00  0.91           H  
ATOM    816 2HG  GLU A  49       4.759  46.770   6.238  1.00  0.91           H  
ATOM    817  N   HIS A  50       3.514  45.861   1.602  1.00  0.85           N  
ATOM    818  CA  HIS A  50       3.125  45.309   0.312  1.00  0.85           C  
ATOM    819  C   HIS A  50       4.087  45.720  -0.800  1.00  0.85           C  
ATOM    820  O   HIS A  50       3.972  45.258  -1.935  1.00  0.85           O  
ATOM    821  CB  HIS A  50       1.700  45.737  -0.029  1.00  0.85           C  
ATOM    822  CG  HIS A  50       1.526  47.201  -0.197  1.00  0.85           C  
ATOM    823  ND1 HIS A  50       1.628  48.073   0.842  1.00  0.85           N  
ATOM    824  CD2 HIS A  50       1.206  47.933  -1.265  1.00  0.85           C  
ATOM    825  CE1 HIS A  50       1.397  49.300   0.402  1.00  0.85           C  
ATOM    826  NE2 HIS A  50       1.135  49.237  -0.870  1.00  0.85           N  
ATOM    827  H   HIS A  50       2.957  46.592   2.015  1.00  0.85           H  
ATOM    828  HA  HIS A  50       3.139  44.223   0.374  1.00  0.85           H  
ATOM    829 1HB  HIS A  50       1.393  45.258  -0.959  1.00  0.85           H  
ATOM    830 2HB  HIS A  50       1.030  45.393   0.741  1.00  0.85           H  
ATOM    831  HD2 HIS A  50       1.030  47.563  -2.238  1.00  0.85           H  
ATOM    832  HE1 HIS A  50       1.410  50.210   0.990  1.00  0.85           H  
ATOM    833  HE2 HIS A  50       0.910  50.018  -1.469  1.00  0.85           H  
ATOM    834  N   LEU A  51       5.031  46.608  -0.493  1.00  0.80           N  
ATOM    835  CA  LEU A  51       5.990  47.015  -1.490  1.00  0.80           C  
ATOM    836  C   LEU A  51       7.308  46.260  -1.320  1.00  0.80           C  
ATOM    837  O   LEU A  51       8.258  46.479  -2.076  1.00  0.80           O  
ATOM    838  CB  LEU A  51       6.187  48.517  -1.406  1.00  0.80           C  
ATOM    839  CG  LEU A  51       4.885  49.291  -1.610  1.00  0.80           C  
ATOM    840  CD1 LEU A  51       5.132  50.774  -1.491  1.00  0.80           C  
ATOM    841  CD2 LEU A  51       4.299  48.919  -2.958  1.00  0.80           C  
ATOM    842  H   LEU A  51       5.111  47.001   0.444  1.00  0.80           H  
ATOM    843  HA  LEU A  51       5.591  46.779  -2.475  1.00  0.80           H  
ATOM    844 1HB  LEU A  51       6.582  48.764  -0.420  1.00  0.80           H  
ATOM    845 2HB  LEU A  51       6.900  48.828  -2.165  1.00  0.80           H  
ATOM    846  HG  LEU A  51       4.184  49.013  -0.823  1.00  0.80           H  
ATOM    847 1HD1 LEU A  51       4.192  51.308  -1.617  1.00  0.80           H  
ATOM    848 2HD1 LEU A  51       5.542  50.996  -0.523  1.00  0.80           H  
ATOM    849 3HD1 LEU A  51       5.835  51.087  -2.260  1.00  0.80           H  
ATOM    850 1HD2 LEU A  51       3.358  49.446  -3.110  1.00  0.80           H  
ATOM    851 2HD2 LEU A  51       4.995  49.192  -3.750  1.00  0.80           H  
ATOM    852 3HD2 LEU A  51       4.119  47.846  -2.994  1.00  0.80           H  
ATOM    853  N   LEU A  52       7.376  45.354  -0.338  1.00  0.76           N  
ATOM    854  CA  LEU A  52       8.591  44.577  -0.146  1.00  0.76           C  
ATOM    855  C   LEU A  52       8.752  43.714  -1.382  1.00  0.76           C  
ATOM    856  O   LEU A  52       7.766  43.174  -1.888  1.00  0.76           O  
ATOM    857  CB  LEU A  52       8.498  43.749   1.138  1.00  0.76           C  
ATOM    858  CG  LEU A  52       8.464  44.591   2.433  1.00  0.76           C  
ATOM    859  CD1 LEU A  52       8.178  43.694   3.632  1.00  0.76           C  
ATOM    860  CD2 LEU A  52       9.787  45.308   2.596  1.00  0.76           C  
ATOM    861  H   LEU A  52       6.582  45.184   0.281  1.00  0.76           H  
ATOM    862  HA  LEU A  52       9.442  45.253  -0.072  1.00  0.76           H  
ATOM    863 1HB  LEU A  52       7.581  43.159   1.106  1.00  0.76           H  
ATOM    864 2HB  LEU A  52       9.349  43.072   1.190  1.00  0.76           H  
ATOM    865  HG  LEU A  52       7.672  45.327   2.360  1.00  0.76           H  
ATOM    866 1HD1 LEU A  52       8.143  44.301   4.538  1.00  0.76           H  
ATOM    867 2HD1 LEU A  52       7.212  43.204   3.488  1.00  0.76           H  
ATOM    868 3HD1 LEU A  52       8.961  42.944   3.725  1.00  0.76           H  
ATOM    869 1HD2 LEU A  52       9.759  45.914   3.502  1.00  0.76           H  
ATOM    870 2HD2 LEU A  52      10.592  44.576   2.672  1.00  0.76           H  
ATOM    871 3HD2 LEU A  52       9.958  45.951   1.733  1.00  0.76           H  
ATOM    872  N   GLU A  53       9.984  43.527  -1.846  1.00  0.73           N  
ATOM    873  CA  GLU A  53      10.216  42.769  -3.077  1.00  0.73           C  
ATOM    874  C   GLU A  53       9.497  41.414  -3.101  1.00  0.73           C  
ATOM    875  O   GLU A  53       8.904  41.048  -4.114  1.00  0.73           O  
ATOM    876  CB  GLU A  53      11.719  42.573  -3.291  1.00  0.73           C  
ATOM    877  CG  GLU A  53      12.097  41.933  -4.620  1.00  0.73           C  
ATOM    878  CD  GLU A  53      13.594  41.780  -4.804  1.00  0.73           C  
ATOM    879  OE1 GLU A  53      14.326  42.131  -3.910  1.00  0.73           O  
ATOM    880  OE2 GLU A  53      13.998  41.311  -5.842  1.00  0.73           O  
ATOM    881  H   GLU A  53      10.765  43.967  -1.377  1.00  0.73           H  
ATOM    882  HA  GLU A  53       9.832  43.363  -3.907  1.00  0.73           H  
ATOM    883 1HB  GLU A  53      12.223  43.537  -3.227  1.00  0.73           H  
ATOM    884 2HB  GLU A  53      12.117  41.941  -2.497  1.00  0.73           H  
ATOM    885 1HG  GLU A  53      11.637  40.963  -4.680  1.00  0.73           H  
ATOM    886 2HG  GLU A  53      11.696  42.541  -5.429  1.00  0.73           H  
ATOM    887  N   ASP A  54       9.525  40.662  -1.997  1.00  0.71           N  
ATOM    888  CA  ASP A  54       8.848  39.362  -1.991  1.00  0.71           C  
ATOM    889  C   ASP A  54       7.344  39.470  -2.239  1.00  0.71           C  
ATOM    890  O   ASP A  54       6.745  38.580  -2.853  1.00  0.71           O  
ATOM    891  CB  ASP A  54       9.129  38.594  -0.703  1.00  0.71           C  
ATOM    892  CG  ASP A  54      10.573  37.967  -0.630  1.00  0.71           C  
ATOM    893  OD1 ASP A  54      11.257  37.851  -1.661  1.00  0.71           O  
ATOM    894  OD2 ASP A  54      10.968  37.618   0.454  1.00  0.71           O  
ATOM    895  H   ASP A  54      10.011  40.993  -1.177  1.00  0.71           H  
ATOM    896  HA  ASP A  54       9.253  38.774  -2.796  1.00  0.71           H  
ATOM    897 1HB  ASP A  54       8.998  39.263   0.148  1.00  0.71           H  
ATOM    898 2HB  ASP A  54       8.397  37.792  -0.596  1.00  0.71           H  
ATOM    899  N   PHE A  55       6.719  40.535  -1.742  1.00  0.69           N  
ATOM    900  CA  PHE A  55       5.292  40.678  -1.928  1.00  0.69           C  
ATOM    901  C   PHE A  55       5.049  41.027  -3.373  1.00  0.69           C  
ATOM    902  O   PHE A  55       4.122  40.523  -4.000  1.00  0.69           O  
ATOM    903  CB  PHE A  55       4.664  41.736  -1.057  1.00  0.69           C  
ATOM    904  CG  PHE A  55       3.185  41.644  -1.141  1.00  0.69           C  
ATOM    905  CD1 PHE A  55       2.518  40.643  -0.455  1.00  0.69           C  
ATOM    906  CD2 PHE A  55       2.453  42.500  -1.929  1.00  0.69           C  
ATOM    907  CE1 PHE A  55       1.168  40.530  -0.555  1.00  0.69           C  
ATOM    908  CE2 PHE A  55       1.109  42.380  -2.011  1.00  0.69           C  
ATOM    909  CZ  PHE A  55       0.475  41.399  -1.325  1.00  0.69           C  
ATOM    910  H   PHE A  55       7.238  41.288  -1.301  1.00  0.69           H  
ATOM    911  HA  PHE A  55       4.810  39.726  -1.716  1.00  0.69           H  
ATOM    912 1HB  PHE A  55       4.971  41.616  -0.019  1.00  0.69           H  
ATOM    913 2HB  PHE A  55       4.979  42.732  -1.390  1.00  0.69           H  
ATOM    914  HD1 PHE A  55       3.084  39.943   0.161  1.00  0.69           H  
ATOM    915  HD2 PHE A  55       2.962  43.270  -2.493  1.00  0.69           H  
ATOM    916  HE1 PHE A  55       0.649  39.755  -0.034  1.00  0.69           H  
ATOM    917  HE2 PHE A  55       0.545  43.053  -2.627  1.00  0.69           H  
ATOM    918  HZ  PHE A  55      -0.590  41.305  -1.405  1.00  0.69           H  
ATOM    919  N   VAL A  56       5.885  41.922  -3.889  1.00  0.67           N  
ATOM    920  CA  VAL A  56       5.758  42.393  -5.254  1.00  0.67           C  
ATOM    921  C   VAL A  56       5.879  41.222  -6.220  1.00  0.67           C  
ATOM    922  O   VAL A  56       5.139  41.139  -7.191  1.00  0.67           O  
ATOM    923  CB  VAL A  56       6.825  43.450  -5.559  1.00  0.67           C  
ATOM    924  CG1 VAL A  56       6.795  43.773  -7.039  1.00  0.67           C  
ATOM    925  CG2 VAL A  56       6.562  44.690  -4.676  1.00  0.67           C  
ATOM    926  H   VAL A  56       6.633  42.291  -3.301  1.00  0.67           H  
ATOM    927  HA  VAL A  56       4.773  42.850  -5.372  1.00  0.67           H  
ATOM    928  HB  VAL A  56       7.809  43.050  -5.332  1.00  0.67           H  
ATOM    929 1HG1 VAL A  56       7.558  44.515  -7.266  1.00  0.67           H  
ATOM    930 2HG1 VAL A  56       6.991  42.864  -7.608  1.00  0.67           H  
ATOM    931 3HG1 VAL A  56       5.819  44.158  -7.305  1.00  0.67           H  
ATOM    932 1HG2 VAL A  56       7.315  45.453  -4.865  1.00  0.67           H  
ATOM    933 2HG2 VAL A  56       5.583  45.092  -4.886  1.00  0.67           H  
ATOM    934 3HG2 VAL A  56       6.601  44.402  -3.633  1.00  0.67           H  
ATOM    935  N   LYS A  57       6.815  40.308  -5.964  1.00  0.65           N  
ATOM    936  CA  LYS A  57       6.928  39.123  -6.805  1.00  0.65           C  
ATOM    937  C   LYS A  57       5.634  38.286  -6.747  1.00  0.65           C  
ATOM    938  O   LYS A  57       5.171  37.795  -7.779  1.00  0.65           O  
ATOM    939  CB  LYS A  57       8.146  38.294  -6.387  1.00  0.65           C  
ATOM    940  CG  LYS A  57       9.503  38.912  -6.770  1.00  0.65           C  
ATOM    941  CD  LYS A  57      10.668  37.980  -6.414  1.00  0.65           C  
ATOM    942  CE  LYS A  57      10.777  37.912  -4.910  1.00  0.65           C  
ATOM    943  NZ  LYS A  57      11.980  37.238  -4.397  1.00  0.65           N  
ATOM    944  H   LYS A  57       7.448  40.442  -5.176  1.00  0.65           H  
ATOM    945  HA  LYS A  57       7.069  39.446  -7.836  1.00  0.65           H  
ATOM    946 1HB  LYS A  57       8.136  38.172  -5.299  1.00  0.65           H  
ATOM    947 2HB  LYS A  57       8.081  37.302  -6.829  1.00  0.65           H  
ATOM    948 1HG  LYS A  57       9.522  39.113  -7.840  1.00  0.65           H  
ATOM    949 2HG  LYS A  57       9.632  39.856  -6.241  1.00  0.65           H  
ATOM    950 1HD  LYS A  57      10.492  36.983  -6.816  1.00  0.65           H  
ATOM    951 2HD  LYS A  57      11.599  38.374  -6.823  1.00  0.65           H  
ATOM    952 1HE  LYS A  57      10.766  38.919  -4.531  1.00  0.65           H  
ATOM    953 2HE  LYS A  57       9.903  37.385  -4.532  1.00  0.65           H  
ATOM    954 1HZ  LYS A  57      11.897  37.296  -3.356  1.00  0.65           H  
ATOM    955 2HZ  LYS A  57      12.016  36.279  -4.698  1.00  0.65           H  
ATOM    956 3HZ  LYS A  57      12.806  37.729  -4.705  1.00  0.65           H  
ATOM    957  N   LEU A  58       5.016  38.154  -5.558  1.00  0.65           N  
ATOM    958  CA  LEU A  58       3.736  37.439  -5.461  1.00  0.65           C  
ATOM    959  C   LEU A  58       2.620  38.174  -6.201  1.00  0.65           C  
ATOM    960  O   LEU A  58       1.755  37.557  -6.829  1.00  0.65           O  
ATOM    961  CB  LEU A  58       3.249  37.336  -4.017  1.00  0.65           C  
ATOM    962  CG  LEU A  58       3.965  36.471  -3.051  1.00  0.65           C  
ATOM    963  CD1 LEU A  58       3.389  36.757  -1.671  1.00  0.65           C  
ATOM    964  CD2 LEU A  58       3.749  35.010  -3.424  1.00  0.65           C  
ATOM    965  H   LEU A  58       5.444  38.535  -4.710  1.00  0.65           H  
ATOM    966  HA  LEU A  58       3.854  36.447  -5.892  1.00  0.65           H  
ATOM    967 1HB  LEU A  58       3.205  38.327  -3.589  1.00  0.65           H  
ATOM    968 2HB  LEU A  58       2.252  36.963  -4.061  1.00  0.65           H  
ATOM    969  HG  LEU A  58       5.029  36.708  -3.048  1.00  0.65           H  
ATOM    970 1HD1 LEU A  58       3.895  36.137  -0.937  1.00  0.65           H  
ATOM    971 2HD1 LEU A  58       3.536  37.801  -1.424  1.00  0.65           H  
ATOM    972 3HD1 LEU A  58       2.324  36.534  -1.670  1.00  0.65           H  
ATOM    973 1HD2 LEU A  58       4.259  34.377  -2.700  1.00  0.65           H  
ATOM    974 2HD2 LEU A  58       2.681  34.785  -3.415  1.00  0.65           H  
ATOM    975 3HD2 LEU A  58       4.153  34.827  -4.419  1.00  0.65           H  
ATOM    976  N   ASN A  59       2.641  39.499  -6.099  1.00  0.65           N  
ATOM    977  CA  ASN A  59       1.623  40.335  -6.695  1.00  0.65           C  
ATOM    978  C   ASN A  59       2.183  41.645  -7.240  1.00  0.65           C  
ATOM    979  O   ASN A  59       2.227  42.640  -6.510  1.00  0.65           O  
ATOM    980  CB  ASN A  59       0.528  40.678  -5.722  1.00  0.65           C  
ATOM    981  CG  ASN A  59      -0.589  41.407  -6.448  1.00  0.65           C  
ATOM    982  OD1 ASN A  59      -0.490  41.610  -7.669  1.00  0.65           O  
ATOM    983  ND2 ASN A  59      -1.628  41.783  -5.768  1.00  0.65           N  
ATOM    984  H   ASN A  59       3.382  39.932  -5.555  1.00  0.65           H  
ATOM    985  HA  ASN A  59       1.154  39.776  -7.498  1.00  0.65           H  
ATOM    986 1HB  ASN A  59       0.139  39.764  -5.292  1.00  0.65           H  
ATOM    987 2HB  ASN A  59       0.918  41.296  -4.912  1.00  0.65           H  
ATOM    988 1HD2 ASN A  59      -2.391  42.233  -6.234  1.00  0.65           H  
ATOM    989 2HD2 ASN A  59      -1.687  41.616  -4.774  1.00  0.65           H  
ATOM    990  N   PRO A  60       2.524  41.711  -8.535  1.00  0.65           N  
ATOM    991  CA  PRO A  60       3.062  42.861  -9.239  1.00  0.65           C  
ATOM    992  C   PRO A  60       2.159  44.091  -9.144  1.00  0.65           C  
ATOM    993  O   PRO A  60       2.596  45.204  -9.433  1.00  0.65           O  
ATOM    994  CB  PRO A  60       3.164  42.358 -10.679  1.00  0.65           C  
ATOM    995  CG  PRO A  60       3.302  40.862 -10.549  1.00  0.65           C  
ATOM    996  CD  PRO A  60       2.447  40.492  -9.372  1.00  0.65           C  
ATOM    997  HA  PRO A  60       4.062  43.083  -8.832  1.00  0.65           H  
ATOM    998 1HB  PRO A  60       2.266  42.660 -11.240  1.00  0.65           H  
ATOM    999 2HB  PRO A  60       4.027  42.822 -11.176  1.00  0.65           H  
ATOM   1000 1HG  PRO A  60       2.993  40.362 -11.476  1.00  0.65           H  
ATOM   1001 2HG  PRO A  60       4.360  40.598 -10.381  1.00  0.65           H  
ATOM   1002 1HD  PRO A  60       1.413  40.290  -9.687  1.00  0.65           H  
ATOM   1003 2HD  PRO A  60       2.923  39.632  -8.866  1.00  0.65           H  
ATOM   1004  N   LEU A  61       0.881  43.898  -8.780  1.00  0.66           N  
ATOM   1005  CA  LEU A  61      -0.049  45.009  -8.665  1.00  0.66           C  
ATOM   1006  C   LEU A  61       0.002  45.649  -7.276  1.00  0.66           C  
ATOM   1007  O   LEU A  61      -0.706  46.624  -7.020  1.00  0.66           O  
ATOM   1008  CB  LEU A  61      -1.473  44.534  -8.949  1.00  0.66           C  
ATOM   1009  CG  LEU A  61      -1.692  43.974 -10.349  1.00  0.66           C  
ATOM   1010  CD1 LEU A  61      -3.112  43.454 -10.462  1.00  0.66           C  
ATOM   1011  CD2 LEU A  61      -1.405  45.057 -11.374  1.00  0.66           C  
ATOM   1012  H   LEU A  61       0.535  42.973  -8.543  1.00  0.66           H  
ATOM   1013  HA  LEU A  61       0.224  45.765  -9.399  1.00  0.66           H  
ATOM   1014 1HB  LEU A  61      -1.739  43.770  -8.230  1.00  0.66           H  
ATOM   1015 2HB  LEU A  61      -2.150  45.376  -8.817  1.00  0.66           H  
ATOM   1016  HG  LEU A  61      -1.013  43.133 -10.513  1.00  0.66           H  
ATOM   1017 1HD1 LEU A  61      -3.270  43.037 -11.456  1.00  0.66           H  
ATOM   1018 2HD1 LEU A  61      -3.271  42.675  -9.713  1.00  0.66           H  
ATOM   1019 3HD1 LEU A  61      -3.814  44.270 -10.294  1.00  0.66           H  
ATOM   1020 1HD2 LEU A  61      -1.553  44.658 -12.378  1.00  0.66           H  
ATOM   1021 2HD2 LEU A  61      -2.081  45.898 -11.215  1.00  0.66           H  
ATOM   1022 3HD2 LEU A  61      -0.372  45.395 -11.265  1.00  0.66           H  
ATOM   1023  N   HIS A  62       0.835  45.100  -6.381  1.00  0.66           N  
ATOM   1024  CA  HIS A  62       1.023  45.636  -5.034  1.00  0.66           C  
ATOM   1025  C   HIS A  62      -0.278  45.721  -4.226  1.00  0.66           C  
ATOM   1026  O   HIS A  62      -0.674  46.801  -3.789  1.00  0.66           O  
ATOM   1027  CB  HIS A  62       1.649  47.030  -5.134  1.00  0.66           C  
ATOM   1028  CG  HIS A  62       2.896  47.076  -5.955  1.00  0.66           C  
ATOM   1029  ND1 HIS A  62       3.563  48.256  -6.234  1.00  0.66           N  
ATOM   1030  CD2 HIS A  62       3.595  46.102  -6.560  1.00  0.66           C  
ATOM   1031  CE1 HIS A  62       4.621  47.991  -6.975  1.00  0.66           C  
ATOM   1032  NE2 HIS A  62       4.661  46.699  -7.190  1.00  0.66           N  
ATOM   1033  H   HIS A  62       1.380  44.280  -6.641  1.00  0.66           H  
ATOM   1034  HA  HIS A  62       1.711  44.989  -4.488  1.00  0.66           H  
ATOM   1035 1HB  HIS A  62       0.934  47.748  -5.529  1.00  0.66           H  
ATOM   1036 2HB  HIS A  62       1.930  47.359  -4.162  1.00  0.66           H  
ATOM   1037  HD2 HIS A  62       3.361  45.036  -6.554  1.00  0.66           H  
ATOM   1038  HE1 HIS A  62       5.336  48.721  -7.351  1.00  0.66           H  
ATOM   1039  HE2 HIS A  62       5.357  46.208  -7.731  1.00  0.66           H  
ATOM   1040  N   ALA A  63      -0.977  44.600  -4.071  1.00  0.65           N  
ATOM   1041  CA  ALA A  63      -2.252  44.607  -3.356  1.00  0.65           C  
ATOM   1042  C   ALA A  63      -2.566  43.279  -2.668  1.00  0.65           C  
ATOM   1043  O   ALA A  63      -2.070  42.220  -3.056  1.00  0.65           O  
ATOM   1044  CB  ALA A  63      -3.373  44.936  -4.328  1.00  0.65           C  
ATOM   1045  H   ALA A  63      -0.619  43.742  -4.460  1.00  0.65           H  
ATOM   1046  HA  ALA A  63      -2.203  45.376  -2.586  1.00  0.65           H  
ATOM   1047 1HB  ALA A  63      -4.320  44.977  -3.790  1.00  0.65           H  
ATOM   1048 2HB  ALA A  63      -3.175  45.904  -4.794  1.00  0.65           H  
ATOM   1049 3HB  ALA A  63      -3.426  44.170  -5.096  1.00  0.65           H  
ATOM   1050  N   VAL A  64      -3.459  43.343  -1.688  1.00  0.63           N  
ATOM   1051  CA  VAL A  64      -3.943  42.166  -0.973  1.00  0.63           C  
ATOM   1052  C   VAL A  64      -5.455  42.055  -1.164  1.00  0.63           C  
ATOM   1053  O   VAL A  64      -6.115  43.059  -1.427  1.00  0.63           O  
ATOM   1054  CB  VAL A  64      -3.643  42.289   0.540  1.00  0.63           C  
ATOM   1055  CG1 VAL A  64      -2.180  42.339   0.820  1.00  0.63           C  
ATOM   1056  CG2 VAL A  64      -4.304  43.526   1.033  1.00  0.63           C  
ATOM   1057  H   VAL A  64      -3.816  44.251  -1.419  1.00  0.63           H  
ATOM   1058  HA  VAL A  64      -3.447  41.288  -1.375  1.00  0.63           H  
ATOM   1059  HB  VAL A  64      -4.035  41.455   1.067  1.00  0.63           H  
ATOM   1060 1HG1 VAL A  64      -2.038  42.436   1.891  1.00  0.63           H  
ATOM   1061 2HG1 VAL A  64      -1.730  41.417   0.481  1.00  0.63           H  
ATOM   1062 3HG1 VAL A  64      -1.724  43.187   0.316  1.00  0.63           H  
ATOM   1063 1HG2 VAL A  64      -4.122  43.632   2.101  1.00  0.63           H  
ATOM   1064 2HG2 VAL A  64      -3.899  44.379   0.505  1.00  0.63           H  
ATOM   1065 3HG2 VAL A  64      -5.372  43.467   0.848  1.00  0.63           H  
ATOM   1066  N   PRO A  65      -6.024  40.863  -0.986  1.00  0.62           N  
ATOM   1067  CA  PRO A  65      -5.446  39.575  -0.648  1.00  0.62           C  
ATOM   1068  C   PRO A  65      -4.687  38.889  -1.751  1.00  0.62           C  
ATOM   1069  O   PRO A  65      -5.011  39.048  -2.933  1.00  0.62           O  
ATOM   1070  CB  PRO A  65      -6.668  38.763  -0.297  1.00  0.62           C  
ATOM   1071  CG  PRO A  65      -7.758  39.365  -1.106  1.00  0.62           C  
ATOM   1072  CD  PRO A  65      -7.431  40.823  -1.206  1.00  0.62           C  
ATOM   1073  HA  PRO A  65      -4.821  39.671   0.231  1.00  0.62           H  
ATOM   1074 1HB  PRO A  65      -6.494  37.725  -0.584  1.00  0.62           H  
ATOM   1075 2HB  PRO A  65      -6.849  38.780   0.788  1.00  0.62           H  
ATOM   1076 1HG  PRO A  65      -7.816  38.885  -2.079  1.00  0.62           H  
ATOM   1077 2HG  PRO A  65      -8.718  39.196  -0.611  1.00  0.62           H  
ATOM   1078 1HD  PRO A  65      -7.643  41.193  -2.216  1.00  0.62           H  
ATOM   1079 2HD  PRO A  65      -7.948  41.400  -0.449  1.00  0.62           H  
ATOM   1080  N   VAL A  66      -3.733  38.074  -1.335  1.00  0.63           N  
ATOM   1081  CA  VAL A  66      -3.021  37.180  -2.239  1.00  0.63           C  
ATOM   1082  C   VAL A  66      -3.065  35.789  -1.647  1.00  0.63           C  
ATOM   1083  O   VAL A  66      -2.778  35.621  -0.464  1.00  0.63           O  
ATOM   1084  CB  VAL A  66      -1.554  37.604  -2.446  1.00  0.63           C  
ATOM   1085  CG1 VAL A  66      -0.853  36.639  -3.368  1.00  0.63           C  
ATOM   1086  CG2 VAL A  66      -1.492  39.003  -2.975  1.00  0.63           C  
ATOM   1087  H   VAL A  66      -3.523  38.066  -0.334  1.00  0.63           H  
ATOM   1088  HA  VAL A  66      -3.525  37.176  -3.201  1.00  0.63           H  
ATOM   1089  HB  VAL A  66      -1.038  37.560  -1.516  1.00  0.63           H  
ATOM   1090 1HG1 VAL A  66       0.165  36.948  -3.480  1.00  0.63           H  
ATOM   1091 2HG1 VAL A  66      -0.883  35.635  -2.948  1.00  0.63           H  
ATOM   1092 3HG1 VAL A  66      -1.342  36.639  -4.338  1.00  0.63           H  
ATOM   1093 1HG2 VAL A  66      -0.453  39.289  -3.101  1.00  0.63           H  
ATOM   1094 2HG2 VAL A  66      -2.005  39.064  -3.926  1.00  0.63           H  
ATOM   1095 3HG2 VAL A  66      -1.966  39.674  -2.278  1.00  0.63           H  
ATOM   1096  N   LEU A  67      -3.455  34.794  -2.425  1.00  0.66           N  
ATOM   1097  CA  LEU A  67      -3.506  33.446  -1.880  1.00  0.66           C  
ATOM   1098  C   LEU A  67      -2.493  32.566  -2.596  1.00  0.66           C  
ATOM   1099  O   LEU A  67      -2.529  32.442  -3.824  1.00  0.66           O  
ATOM   1100  CB  LEU A  67      -4.896  32.815  -2.053  1.00  0.66           C  
ATOM   1101  CG  LEU A  67      -5.049  31.399  -1.454  1.00  0.66           C  
ATOM   1102  CD1 LEU A  67      -4.988  31.528   0.068  1.00  0.66           C  
ATOM   1103  CD2 LEU A  67      -6.326  30.744  -1.915  1.00  0.66           C  
ATOM   1104  H   LEU A  67      -3.672  34.984  -3.400  1.00  0.66           H  
ATOM   1105  HA  LEU A  67      -3.256  33.472  -0.824  1.00  0.66           H  
ATOM   1106 1HB  LEU A  67      -5.629  33.461  -1.578  1.00  0.66           H  
ATOM   1107 2HB  LEU A  67      -5.123  32.755  -3.114  1.00  0.66           H  
ATOM   1108  HG  LEU A  67      -4.206  30.784  -1.777  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  67      -5.063  30.574   0.538  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  67      -4.058  31.985   0.340  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  67      -5.811  32.149   0.405  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  67      -6.390  29.745  -1.489  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  67      -7.170  31.316  -1.589  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  67      -6.324  30.677  -3.002  1.00  0.66           H  
ATOM   1115  N   LYS A  68      -1.587  31.954  -1.844  1.00  0.72           N  
ATOM   1116  CA  LYS A  68      -0.607  31.067  -2.451  1.00  0.72           C  
ATOM   1117  C   LYS A  68      -0.845  29.628  -2.045  1.00  0.72           C  
ATOM   1118  O   LYS A  68      -0.974  29.324  -0.865  1.00  0.72           O  
ATOM   1119  CB  LYS A  68       0.824  31.469  -2.115  1.00  0.72           C  
ATOM   1120  CG  LYS A  68       1.848  30.526  -2.755  1.00  0.72           C  
ATOM   1121  CD  LYS A  68       3.277  30.966  -2.545  1.00  0.72           C  
ATOM   1122  CE  LYS A  68       4.225  29.962  -3.193  1.00  0.72           C  
ATOM   1123  NZ  LYS A  68       5.649  30.335  -3.019  1.00  0.72           N  
ATOM   1124  H   LYS A  68      -1.582  32.114  -0.840  1.00  0.72           H  
ATOM   1125  HA  LYS A  68      -0.715  31.121  -3.527  1.00  0.72           H  
ATOM   1126 1HB  LYS A  68       1.018  32.485  -2.468  1.00  0.72           H  
ATOM   1127 2HB  LYS A  68       0.969  31.458  -1.036  1.00  0.72           H  
ATOM   1128 1HG  LYS A  68       1.741  29.538  -2.305  1.00  0.72           H  
ATOM   1129 2HG  LYS A  68       1.647  30.416  -3.821  1.00  0.72           H  
ATOM   1130 1HD  LYS A  68       3.429  31.945  -2.993  1.00  0.72           H  
ATOM   1131 2HD  LYS A  68       3.491  31.029  -1.478  1.00  0.72           H  
ATOM   1132 1HE  LYS A  68       4.060  28.984  -2.741  1.00  0.72           H  
ATOM   1133 2HE  LYS A  68       4.000  29.898  -4.260  1.00  0.72           H  
ATOM   1134 1HZ  LYS A  68       6.229  29.635  -3.461  1.00  0.72           H  
ATOM   1135 2HZ  LYS A  68       5.820  31.231  -3.445  1.00  0.72           H  
ATOM   1136 3HZ  LYS A  68       5.864  30.379  -2.035  1.00  0.72           H  
ATOM   1137  N   HIS A  69      -0.920  28.738  -3.020  1.00  0.77           N  
ATOM   1138  CA  HIS A  69      -1.157  27.330  -2.742  1.00  0.77           C  
ATOM   1139  C   HIS A  69      -0.203  26.517  -3.610  1.00  0.77           C  
ATOM   1140  O   HIS A  69      -0.354  26.446  -4.835  1.00  0.77           O  
ATOM   1141  CB  HIS A  69      -2.634  26.995  -3.031  1.00  0.77           C  
ATOM   1142  CG  HIS A  69      -3.085  25.637  -2.609  1.00  0.77           C  
ATOM   1143  ND1 HIS A  69      -4.291  25.088  -3.028  1.00  0.77           N  
ATOM   1144  CD2 HIS A  69      -2.524  24.727  -1.785  1.00  0.77           C  
ATOM   1145  CE1 HIS A  69      -4.438  23.892  -2.474  1.00  0.77           C  
ATOM   1146  NE2 HIS A  69      -3.383  23.654  -1.714  1.00  0.77           N  
ATOM   1147  H   HIS A  69      -0.811  29.056  -3.985  1.00  0.77           H  
ATOM   1148  HA  HIS A  69      -0.941  27.101  -1.699  1.00  0.77           H  
ATOM   1149 1HB  HIS A  69      -3.269  27.730  -2.529  1.00  0.77           H  
ATOM   1150 2HB  HIS A  69      -2.817  27.093  -4.104  1.00  0.77           H  
ATOM   1151  HD2 HIS A  69      -1.571  24.831  -1.266  1.00  0.77           H  
ATOM   1152  HE1 HIS A  69      -5.287  23.222  -2.616  1.00  0.77           H  
ATOM   1153  HE2 HIS A  69      -3.214  22.822  -1.158  1.00  0.77           H  
ATOM   1154  N   ASP A  70       0.791  25.898  -2.977  1.00  0.81           N  
ATOM   1155  CA  ASP A  70       1.840  25.214  -3.722  1.00  0.81           C  
ATOM   1156  C   ASP A  70       2.433  26.173  -4.773  1.00  0.81           C  
ATOM   1157  O   ASP A  70       3.020  27.188  -4.393  1.00  0.81           O  
ATOM   1158  CB  ASP A  70       1.321  23.892  -4.318  1.00  0.81           C  
ATOM   1159  CG  ASP A  70       0.936  22.852  -3.208  1.00  0.81           C  
ATOM   1160  OD1 ASP A  70       1.657  22.753  -2.220  1.00  0.81           O  
ATOM   1161  OD2 ASP A  70      -0.052  22.187  -3.360  1.00  0.81           O  
ATOM   1162  H   ASP A  70       0.845  25.949  -1.969  1.00  0.81           H  
ATOM   1163  HA  ASP A  70       2.640  24.955  -3.028  1.00  0.81           H  
ATOM   1164 1HB  ASP A  70       0.446  24.071  -4.943  1.00  0.81           H  
ATOM   1165 2HB  ASP A  70       2.097  23.452  -4.951  1.00  0.81           H  
ATOM   1166  N   ASP A  71       2.301  25.864  -6.065  1.00  0.81           N  
ATOM   1167  CA  ASP A  71       2.892  26.702  -7.112  1.00  0.81           C  
ATOM   1168  C   ASP A  71       1.954  27.776  -7.690  1.00  0.81           C  
ATOM   1169  O   ASP A  71       2.337  28.510  -8.603  1.00  0.81           O  
ATOM   1170  CB  ASP A  71       3.381  25.815  -8.254  1.00  0.81           C  
ATOM   1171  CG  ASP A  71       4.527  24.893  -7.839  1.00  0.81           C  
ATOM   1172  OD1 ASP A  71       5.386  25.326  -7.110  1.00  0.81           O  
ATOM   1173  OD2 ASP A  71       4.518  23.758  -8.245  1.00  0.81           O  
ATOM   1174  H   ASP A  71       1.789  25.037  -6.328  1.00  0.81           H  
ATOM   1175  HA  ASP A  71       3.754  27.212  -6.682  1.00  0.81           H  
ATOM   1176 1HB  ASP A  71       2.552  25.206  -8.616  1.00  0.81           H  
ATOM   1177 2HB  ASP A  71       3.715  26.440  -9.081  1.00  0.81           H  
ATOM   1178  N   LEU A  72       0.726  27.851  -7.188  1.00  0.79           N  
ATOM   1179  CA  LEU A  72      -0.257  28.809  -7.688  1.00  0.79           C  
ATOM   1180  C   LEU A  72      -0.402  30.046  -6.823  1.00  0.79           C  
ATOM   1181  O   LEU A  72      -0.646  29.946  -5.621  1.00  0.79           O  
ATOM   1182  CB  LEU A  72      -1.642  28.161  -7.785  1.00  0.79           C  
ATOM   1183  CG  LEU A  72      -2.790  29.109  -8.194  1.00  0.79           C  
ATOM   1184  CD1 LEU A  72      -2.589  29.576  -9.625  1.00  0.79           C  
ATOM   1185  CD2 LEU A  72      -4.107  28.396  -8.015  1.00  0.79           C  
ATOM   1186  H   LEU A  72       0.457  27.235  -6.421  1.00  0.79           H  
ATOM   1187  HA  LEU A  72       0.052  29.126  -8.683  1.00  0.79           H  
ATOM   1188 1HB  LEU A  72      -1.598  27.353  -8.511  1.00  0.79           H  
ATOM   1189 2HB  LEU A  72      -1.893  27.732  -6.810  1.00  0.79           H  
ATOM   1190  HG  LEU A  72      -2.777  29.988  -7.553  1.00  0.79           H  
ATOM   1191 1HD1 LEU A  72      -3.390  30.254  -9.902  1.00  0.79           H  
ATOM   1192 2HD1 LEU A  72      -1.637  30.094  -9.710  1.00  0.79           H  
ATOM   1193 3HD1 LEU A  72      -2.594  28.717 -10.291  1.00  0.79           H  
ATOM   1194 1HD2 LEU A  72      -4.926  29.056  -8.280  1.00  0.79           H  
ATOM   1195 2HD2 LEU A  72      -4.138  27.511  -8.648  1.00  0.79           H  
ATOM   1196 3HD2 LEU A  72      -4.201  28.101  -6.973  1.00  0.79           H  
ATOM   1197  N   VAL A  73      -0.280  31.221  -7.430  1.00  0.74           N  
ATOM   1198  CA  VAL A  73      -0.508  32.447  -6.678  1.00  0.74           C  
ATOM   1199  C   VAL A  73      -1.673  33.216  -7.288  1.00  0.74           C  
ATOM   1200  O   VAL A  73      -1.636  33.581  -8.465  1.00  0.74           O  
ATOM   1201  CB  VAL A  73       0.746  33.345  -6.667  1.00  0.74           C  
ATOM   1202  CG1 VAL A  73       0.454  34.616  -5.888  1.00  0.74           C  
ATOM   1203  CG2 VAL A  73       1.900  32.604  -6.019  1.00  0.74           C  
ATOM   1204  H   VAL A  73      -0.051  31.261  -8.413  1.00  0.74           H  
ATOM   1205  HA  VAL A  73      -0.764  32.198  -5.651  1.00  0.74           H  
ATOM   1206  HB  VAL A  73       1.005  33.622  -7.688  1.00  0.74           H  
ATOM   1207 1HG1 VAL A  73       1.335  35.247  -5.881  1.00  0.74           H  
ATOM   1208 2HG1 VAL A  73      -0.373  35.158  -6.350  1.00  0.74           H  
ATOM   1209 3HG1 VAL A  73       0.189  34.348  -4.868  1.00  0.74           H  
ATOM   1210 1HG2 VAL A  73       2.782  33.242  -6.010  1.00  0.74           H  
ATOM   1211 2HG2 VAL A  73       1.622  32.359  -5.010  1.00  0.74           H  
ATOM   1212 3HG2 VAL A  73       2.120  31.691  -6.574  1.00  0.74           H  
ATOM   1213  N   LEU A  74      -2.702  33.450  -6.484  1.00  0.70           N  
ATOM   1214  CA  LEU A  74      -3.870  34.187  -6.931  1.00  0.70           C  
ATOM   1215  C   LEU A  74      -3.947  35.541  -6.267  1.00  0.70           C  
ATOM   1216  O   LEU A  74      -3.657  35.692  -5.083  1.00  0.70           O  
ATOM   1217  CB  LEU A  74      -5.162  33.438  -6.610  1.00  0.70           C  
ATOM   1218  CG  LEU A  74      -5.349  32.080  -7.203  1.00  0.70           C  
ATOM   1219  CD1 LEU A  74      -6.627  31.505  -6.670  1.00  0.70           C  
ATOM   1220  CD2 LEU A  74      -5.401  32.190  -8.705  1.00  0.70           C  
ATOM   1221  H   LEU A  74      -2.668  33.099  -5.530  1.00  0.70           H  
ATOM   1222  HA  LEU A  74      -3.802  34.335  -8.008  1.00  0.70           H  
ATOM   1223 1HB  LEU A  74      -5.211  33.317  -5.534  1.00  0.70           H  
ATOM   1224 2HB  LEU A  74      -6.007  34.062  -6.919  1.00  0.70           H  
ATOM   1225  HG  LEU A  74      -4.532  31.429  -6.906  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  74      -6.759  30.523  -7.099  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  74      -6.573  31.430  -5.584  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  74      -7.468  32.144  -6.949  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  74      -5.551  31.205  -9.141  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  74      -6.227  32.841  -8.990  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  74      -4.461  32.610  -9.072  1.00  0.70           H  
ATOM   1232  N   THR A  75      -4.407  36.508  -7.020  1.00  0.66           N  
ATOM   1233  CA  THR A  75      -4.649  37.858  -6.545  1.00  0.66           C  
ATOM   1234  C   THR A  75      -6.098  38.078  -6.939  1.00  0.66           C  
ATOM   1235  O   THR A  75      -6.680  37.138  -7.470  1.00  0.66           O  
ATOM   1236  CB  THR A  75      -3.669  38.846  -7.196  1.00  0.66           C  
ATOM   1237  OG1 THR A  75      -3.963  38.959  -8.593  1.00  0.66           O  
ATOM   1238  CG2 THR A  75      -2.221  38.311  -7.052  1.00  0.66           C  
ATOM   1239  H   THR A  75      -4.613  36.302  -7.988  1.00  0.66           H  
ATOM   1240  HA  THR A  75      -4.564  37.912  -5.459  1.00  0.66           H  
ATOM   1241  HB  THR A  75      -3.751  39.823  -6.721  1.00  0.66           H  
ATOM   1242  HG1 THR A  75      -4.816  39.386  -8.703  1.00  0.66           H  
ATOM   1243 1HG2 THR A  75      -1.531  38.996  -7.525  1.00  0.66           H  
ATOM   1244 2HG2 THR A  75      -1.970  38.211  -6.011  1.00  0.66           H  
ATOM   1245 3HG2 THR A  75      -2.134  37.342  -7.536  1.00  0.66           H  
ATOM   1246  N   ASP A  76      -6.696  39.255  -6.707  1.00  0.64           N  
ATOM   1247  CA  ASP A  76      -8.117  39.421  -7.065  1.00  0.64           C  
ATOM   1248  C   ASP A  76      -9.052  38.599  -6.207  1.00  0.64           C  
ATOM   1249  O   ASP A  76      -9.485  37.510  -6.589  1.00  0.64           O  
ATOM   1250  CB  ASP A  76      -8.431  39.171  -8.546  1.00  0.64           C  
ATOM   1251  CG  ASP A  76      -9.903  39.606  -8.932  1.00  0.64           C  
ATOM   1252  OD1 ASP A  76     -10.773  39.663  -8.042  1.00  0.64           O  
ATOM   1253  OD2 ASP A  76     -10.130  39.885 -10.093  1.00  0.64           O  
ATOM   1254  H   ASP A  76      -6.183  40.007  -6.270  1.00  0.64           H  
ATOM   1255  HA  ASP A  76      -8.371  40.467  -6.888  1.00  0.64           H  
ATOM   1256 1HB  ASP A  76      -7.725  39.714  -9.173  1.00  0.64           H  
ATOM   1257 2HB  ASP A  76      -8.344  38.119  -8.791  1.00  0.64           H  
ATOM   1258  N   SER A  77      -9.404  39.140  -5.048  1.00  0.64           N  
ATOM   1259  CA  SER A  77     -10.235  38.440  -4.080  1.00  0.64           C  
ATOM   1260  C   SER A  77     -11.422  37.683  -4.658  1.00  0.64           C  
ATOM   1261  O   SER A  77     -11.893  36.736  -4.044  1.00  0.64           O  
ATOM   1262  CB  SER A  77     -10.821  39.439  -3.118  1.00  0.64           C  
ATOM   1263  OG  SER A  77     -11.693  40.317  -3.771  1.00  0.64           O  
ATOM   1264  H   SER A  77      -9.044  40.053  -4.812  1.00  0.64           H  
ATOM   1265  HA  SER A  77      -9.605  37.746  -3.536  1.00  0.64           H  
ATOM   1266 1HB  SER A  77     -11.367  38.915  -2.349  1.00  0.64           H  
ATOM   1267 2HB  SER A  77     -10.037  39.980  -2.646  1.00  0.64           H  
ATOM   1268  HG  SER A  77     -12.211  39.771  -4.373  1.00  0.64           H  
ATOM   1269  N   HIS A  78     -11.959  38.066  -5.807  1.00  0.64           N  
ATOM   1270  CA  HIS A  78     -13.118  37.325  -6.266  1.00  0.64           C  
ATOM   1271  C   HIS A  78     -12.658  35.959  -6.773  1.00  0.64           C  
ATOM   1272  O   HIS A  78     -13.323  34.942  -6.565  1.00  0.64           O  
ATOM   1273  CB  HIS A  78     -13.862  38.134  -7.307  1.00  0.64           C  
ATOM   1274  CG  HIS A  78     -14.527  39.350  -6.686  1.00  0.64           C  
ATOM   1275  ND1 HIS A  78     -14.896  40.442  -7.416  1.00  0.64           N  
ATOM   1276  CD2 HIS A  78     -14.879  39.624  -5.400  1.00  0.64           C  
ATOM   1277  CE1 HIS A  78     -15.446  41.346  -6.610  1.00  0.64           C  
ATOM   1278  NE2 HIS A  78     -15.457  40.879  -5.392  1.00  0.64           N  
ATOM   1279  H   HIS A  78     -11.539  38.807  -6.392  1.00  0.64           H  
ATOM   1280  HA  HIS A  78     -13.803  37.155  -5.437  1.00  0.64           H  
ATOM   1281 1HB  HIS A  78     -13.160  38.475  -8.075  1.00  0.64           H  
ATOM   1282 2HB  HIS A  78     -14.618  37.521  -7.790  1.00  0.64           H  
ATOM   1283  HD1 HIS A  78     -14.767  40.557  -8.405  1.00  0.64           H  
ATOM   1284  HD2 HIS A  78     -14.788  39.063  -4.473  1.00  0.64           H  
ATOM   1285  HE1 HIS A  78     -15.806  42.281  -6.982  1.00  0.64           H  
ATOM   1286  N   ALA A  79     -11.491  35.931  -7.428  1.00  0.63           N  
ATOM   1287  CA  ALA A  79     -10.905  34.689  -7.924  1.00  0.63           C  
ATOM   1288  C   ALA A  79     -10.544  33.804  -6.751  1.00  0.63           C  
ATOM   1289  O   ALA A  79     -10.706  32.586  -6.804  1.00  0.63           O  
ATOM   1290  CB  ALA A  79      -9.665  34.957  -8.758  1.00  0.63           C  
ATOM   1291  H   ALA A  79     -10.961  36.796  -7.526  1.00  0.63           H  
ATOM   1292  HA  ALA A  79     -11.649  34.175  -8.532  1.00  0.63           H  
ATOM   1293 1HB  ALA A  79      -9.253  34.015  -9.115  1.00  0.63           H  
ATOM   1294 2HB  ALA A  79      -9.925  35.588  -9.607  1.00  0.63           H  
ATOM   1295 3HB  ALA A  79      -8.917  35.470  -8.142  1.00  0.63           H  
ATOM   1296  N   ILE A  80     -10.056  34.439  -5.683  1.00  0.63           N  
ATOM   1297  CA  ILE A  80      -9.649  33.731  -4.471  1.00  0.63           C  
ATOM   1298  C   ILE A  80     -10.852  33.106  -3.790  1.00  0.63           C  
ATOM   1299  O   ILE A  80     -10.831  31.936  -3.411  1.00  0.63           O  
ATOM   1300  CB  ILE A  80      -8.904  34.645  -3.495  1.00  0.63           C  
ATOM   1301  CG1 ILE A  80      -7.548  35.055  -4.115  1.00  0.63           C  
ATOM   1302  CG2 ILE A  80      -8.695  33.940  -2.184  1.00  0.63           C  
ATOM   1303  CD1 ILE A  80      -6.821  36.159  -3.380  1.00  0.63           C  
ATOM   1304  H   ILE A  80      -9.952  35.456  -5.753  1.00  0.63           H  
ATOM   1305  HA  ILE A  80      -8.968  32.931  -4.756  1.00  0.63           H  
ATOM   1306  HB  ILE A  80      -9.483  35.534  -3.327  1.00  0.63           H  
ATOM   1307 1HG1 ILE A  80      -6.909  34.182  -4.138  1.00  0.63           H  
ATOM   1308 2HG1 ILE A  80      -7.717  35.391  -5.146  1.00  0.63           H  
ATOM   1309 1HG2 ILE A  80      -8.163  34.591  -1.492  1.00  0.63           H  
ATOM   1310 2HG2 ILE A  80      -9.657  33.662  -1.756  1.00  0.63           H  
ATOM   1311 3HG2 ILE A  80      -8.120  33.066  -2.371  1.00  0.63           H  
ATOM   1312 1HD1 ILE A  80      -5.883  36.374  -3.885  1.00  0.63           H  
ATOM   1313 2HD1 ILE A  80      -7.425  37.047  -3.374  1.00  0.63           H  
ATOM   1314 3HD1 ILE A  80      -6.614  35.850  -2.357  1.00  0.63           H  
ATOM   1315  N   ILE A  81     -11.932  33.867  -3.672  1.00  0.62           N  
ATOM   1316  CA  ILE A  81     -13.141  33.333  -3.080  1.00  0.62           C  
ATOM   1317  C   ILE A  81     -13.670  32.161  -3.883  1.00  0.62           C  
ATOM   1318  O   ILE A  81     -13.940  31.095  -3.318  1.00  0.62           O  
ATOM   1319  CB  ILE A  81     -14.212  34.431  -3.001  1.00  0.62           C  
ATOM   1320  CG1 ILE A  81     -13.785  35.467  -1.959  1.00  0.62           C  
ATOM   1321  CG2 ILE A  81     -15.595  33.847  -2.715  1.00  0.62           C  
ATOM   1322  CD1 ILE A  81     -14.578  36.730  -2.001  1.00  0.62           C  
ATOM   1323  H   ILE A  81     -11.912  34.837  -3.981  1.00  0.62           H  
ATOM   1324  HA  ILE A  81     -12.912  32.993  -2.073  1.00  0.62           H  
ATOM   1325  HB  ILE A  81     -14.248  34.949  -3.960  1.00  0.62           H  
ATOM   1326 1HG1 ILE A  81     -13.892  35.031  -0.975  1.00  0.62           H  
ATOM   1327 2HG1 ILE A  81     -12.754  35.700  -2.107  1.00  0.62           H  
ATOM   1328 1HG2 ILE A  81     -16.331  34.652  -2.688  1.00  0.62           H  
ATOM   1329 2HG2 ILE A  81     -15.856  33.144  -3.504  1.00  0.62           H  
ATOM   1330 3HG2 ILE A  81     -15.591  33.333  -1.762  1.00  0.62           H  
ATOM   1331 1HD1 ILE A  81     -14.224  37.412  -1.236  1.00  0.62           H  
ATOM   1332 2HD1 ILE A  81     -14.467  37.192  -2.976  1.00  0.62           H  
ATOM   1333 3HD1 ILE A  81     -15.609  36.483  -1.827  1.00  0.62           H  
ATOM   1334  N   MET A  82     -13.760  32.312  -5.208  1.00  0.62           N  
ATOM   1335  CA  MET A  82     -14.263  31.209  -6.004  1.00  0.62           C  
ATOM   1336  C   MET A  82     -13.312  30.012  -5.941  1.00  0.62           C  
ATOM   1337  O   MET A  82     -13.765  28.873  -5.837  1.00  0.62           O  
ATOM   1338  CB  MET A  82     -14.487  31.661  -7.447  1.00  0.62           C  
ATOM   1339  CG  MET A  82     -15.638  32.661  -7.620  1.00  0.62           C  
ATOM   1340  SD  MET A  82     -17.234  32.041  -7.051  1.00  0.62           S  
ATOM   1341  CE  MET A  82     -17.696  30.783  -8.241  1.00  0.62           C  
ATOM   1342  H   MET A  82     -13.513  33.199  -5.653  1.00  0.62           H  
ATOM   1343  HA  MET A  82     -15.220  30.894  -5.591  1.00  0.62           H  
ATOM   1344 1HB  MET A  82     -13.574  32.139  -7.812  1.00  0.62           H  
ATOM   1345 2HB  MET A  82     -14.681  30.792  -8.078  1.00  0.62           H  
ATOM   1346 1HG  MET A  82     -15.401  33.559  -7.051  1.00  0.62           H  
ATOM   1347 2HG  MET A  82     -15.728  32.942  -8.669  1.00  0.62           H  
ATOM   1348 1HE  MET A  82     -18.662  30.355  -7.963  1.00  0.62           H  
ATOM   1349 2HE  MET A  82     -17.772  31.231  -9.233  1.00  0.62           H  
ATOM   1350 3HE  MET A  82     -16.939  29.993  -8.253  1.00  0.62           H  
ATOM   1351  N   TYR A  83     -11.997  30.265  -5.921  1.00  0.64           N  
ATOM   1352  CA  TYR A  83     -11.011  29.198  -5.836  1.00  0.64           C  
ATOM   1353  C   TYR A  83     -11.214  28.387  -4.578  1.00  0.64           C  
ATOM   1354  O   TYR A  83     -11.353  27.169  -4.648  1.00  0.64           O  
ATOM   1355  CB  TYR A  83      -9.594  29.760  -5.868  1.00  0.64           C  
ATOM   1356  CG  TYR A  83      -8.483  28.737  -5.742  1.00  0.64           C  
ATOM   1357  CD1 TYR A  83      -8.114  28.001  -6.851  1.00  0.64           C  
ATOM   1358  CD2 TYR A  83      -7.816  28.560  -4.533  1.00  0.64           C  
ATOM   1359  CE1 TYR A  83      -7.091  27.094  -6.767  1.00  0.64           C  
ATOM   1360  CE2 TYR A  83      -6.776  27.642  -4.445  1.00  0.64           C  
ATOM   1361  CZ  TYR A  83      -6.415  26.910  -5.567  1.00  0.64           C  
ATOM   1362  OH  TYR A  83      -5.395  25.979  -5.519  1.00  0.64           O  
ATOM   1363  H   TYR A  83     -11.657  31.220  -6.013  1.00  0.64           H  
ATOM   1364  HA  TYR A  83     -11.146  28.533  -6.689  1.00  0.64           H  
ATOM   1365 1HB  TYR A  83      -9.450  30.301  -6.800  1.00  0.64           H  
ATOM   1366 2HB  TYR A  83      -9.478  30.478  -5.063  1.00  0.64           H  
ATOM   1367  HD1 TYR A  83      -8.636  28.146  -7.796  1.00  0.64           H  
ATOM   1368  HD2 TYR A  83      -8.111  29.144  -3.662  1.00  0.64           H  
ATOM   1369  HE1 TYR A  83      -6.806  26.517  -7.646  1.00  0.64           H  
ATOM   1370  HE2 TYR A  83      -6.246  27.494  -3.501  1.00  0.64           H  
ATOM   1371  HH  TYR A  83      -5.110  25.817  -4.599  1.00  0.64           H  
ATOM   1372  N   LEU A  84     -11.297  29.057  -3.431  1.00  0.67           N  
ATOM   1373  CA  LEU A  84     -11.454  28.355  -2.168  1.00  0.67           C  
ATOM   1374  C   LEU A  84     -12.742  27.547  -2.165  1.00  0.67           C  
ATOM   1375  O   LEU A  84     -12.784  26.410  -1.680  1.00  0.67           O  
ATOM   1376  CB  LEU A  84     -11.514  29.373  -1.022  1.00  0.67           C  
ATOM   1377  CG  LEU A  84     -10.217  30.140  -0.697  1.00  0.67           C  
ATOM   1378  CD1 LEU A  84     -10.543  31.226   0.320  1.00  0.67           C  
ATOM   1379  CD2 LEU A  84      -9.175  29.174  -0.163  1.00  0.67           C  
ATOM   1380  H   LEU A  84     -11.209  30.075  -3.436  1.00  0.67           H  
ATOM   1381  HA  LEU A  84     -10.608  27.684  -2.031  1.00  0.67           H  
ATOM   1382 1HB  LEU A  84     -12.278  30.115  -1.268  1.00  0.67           H  
ATOM   1383 2HB  LEU A  84     -11.817  28.856  -0.123  1.00  0.67           H  
ATOM   1384  HG  LEU A  84      -9.830  30.617  -1.594  1.00  0.67           H  
ATOM   1385 1HD1 LEU A  84      -9.639  31.786   0.560  1.00  0.67           H  
ATOM   1386 2HD1 LEU A  84     -11.288  31.902  -0.104  1.00  0.67           H  
ATOM   1387 3HD1 LEU A  84     -10.942  30.771   1.219  1.00  0.67           H  
ATOM   1388 1HD2 LEU A  84      -8.264  29.716   0.076  1.00  0.67           H  
ATOM   1389 2HD2 LEU A  84      -9.547  28.698   0.726  1.00  0.67           H  
ATOM   1390 3HD2 LEU A  84      -8.962  28.418  -0.921  1.00  0.67           H  
ATOM   1391  N   CYS A  85     -13.792  28.118  -2.742  1.00  0.72           N  
ATOM   1392  CA  CYS A  85     -15.075  27.454  -2.791  1.00  0.72           C  
ATOM   1393  C   CYS A  85     -15.043  26.224  -3.698  1.00  0.72           C  
ATOM   1394  O   CYS A  85     -15.711  25.235  -3.413  1.00  0.72           O  
ATOM   1395  CB  CYS A  85     -16.112  28.458  -3.219  1.00  0.72           C  
ATOM   1396  SG  CYS A  85     -16.303  29.705  -1.943  1.00  0.72           S  
ATOM   1397  H   CYS A  85     -13.714  29.062  -3.128  1.00  0.72           H  
ATOM   1398  HA  CYS A  85     -15.327  27.128  -1.785  1.00  0.72           H  
ATOM   1399 1HB  CYS A  85     -15.814  28.945  -4.144  1.00  0.72           H  
ATOM   1400 2HB  CYS A  85     -17.062  27.968  -3.382  1.00  0.72           H  
ATOM   1401  HG  CYS A  85     -15.188  30.391  -2.287  1.00  0.72           H  
ATOM   1402  N   ASP A  86     -14.270  26.277  -4.787  1.00  0.81           N  
ATOM   1403  CA  ASP A  86     -14.117  25.131  -5.683  1.00  0.81           C  
ATOM   1404  C   ASP A  86     -13.170  24.051  -5.135  1.00  0.81           C  
ATOM   1405  O   ASP A  86     -13.400  22.857  -5.345  1.00  0.81           O  
ATOM   1406  CB  ASP A  86     -13.666  25.582  -7.073  1.00  0.81           C  
ATOM   1407  CG  ASP A  86     -14.780  26.326  -7.853  1.00  0.81           C  
ATOM   1408  OD1 ASP A  86     -15.916  26.269  -7.427  1.00  0.81           O  
ATOM   1409  OD2 ASP A  86     -14.507  26.908  -8.885  1.00  0.81           O  
ATOM   1410  H   ASP A  86     -13.778  27.143  -5.004  1.00  0.81           H  
ATOM   1411  HA  ASP A  86     -15.097  24.673  -5.798  1.00  0.81           H  
ATOM   1412 1HB  ASP A  86     -12.808  26.255  -6.962  1.00  0.81           H  
ATOM   1413 2HB  ASP A  86     -13.336  24.720  -7.648  1.00  0.81           H  
ATOM   1414  N   ILE A  87     -12.108  24.465  -4.437  1.00  0.94           N  
ATOM   1415  CA  ILE A  87     -11.124  23.532  -3.881  1.00  0.94           C  
ATOM   1416  C   ILE A  87     -11.612  22.773  -2.670  1.00  0.94           C  
ATOM   1417  O   ILE A  87     -11.373  21.571  -2.555  1.00  0.94           O  
ATOM   1418  CB  ILE A  87      -9.820  24.238  -3.492  1.00  0.94           C  
ATOM   1419  CG1 ILE A  87      -9.148  24.809  -4.708  1.00  0.94           C  
ATOM   1420  CG2 ILE A  87      -8.891  23.306  -2.727  1.00  0.94           C  
ATOM   1421  CD1 ILE A  87      -8.800  23.797  -5.749  1.00  0.94           C  
ATOM   1422  H   ILE A  87     -11.961  25.465  -4.314  1.00  0.94           H  
ATOM   1423  HA  ILE A  87     -10.888  22.802  -4.654  1.00  0.94           H  
ATOM   1424  HB  ILE A  87     -10.070  25.086  -2.847  1.00  0.94           H  
ATOM   1425 1HG1 ILE A  87      -9.783  25.537  -5.168  1.00  0.94           H  
ATOM   1426 2HG1 ILE A  87      -8.249  25.285  -4.386  1.00  0.94           H  
ATOM   1427 1HG2 ILE A  87      -7.990  23.849  -2.441  1.00  0.94           H  
ATOM   1428 2HG2 ILE A  87      -9.395  22.945  -1.829  1.00  0.94           H  
ATOM   1429 3HG2 ILE A  87      -8.622  22.460  -3.357  1.00  0.94           H  
ATOM   1430 1HD1 ILE A  87      -8.306  24.292  -6.585  1.00  0.94           H  
ATOM   1431 2HD1 ILE A  87      -8.128  23.053  -5.321  1.00  0.94           H  
ATOM   1432 3HD1 ILE A  87      -9.708  23.311  -6.099  1.00  0.94           H  
ATOM   1433  N   PHE A  88     -12.268  23.459  -1.748  1.00  1.09           N  
ATOM   1434  CA  PHE A  88     -12.747  22.766  -0.576  1.00  1.09           C  
ATOM   1435  C   PHE A  88     -14.186  22.353  -0.873  1.00  1.09           C  
ATOM   1436  O   PHE A  88     -14.465  21.177  -1.126  1.00  1.09           O  
ATOM   1437  CB  PHE A  88     -12.613  23.719   0.606  1.00  1.09           C  
ATOM   1438  CG  PHE A  88     -11.150  23.992   0.959  1.00  1.09           C  
ATOM   1439  CD1 PHE A  88     -10.509  25.137   0.488  1.00  1.09           C  
ATOM   1440  CD2 PHE A  88     -10.428  23.130   1.774  1.00  1.09           C  
ATOM   1441  CE1 PHE A  88      -9.196  25.407   0.820  1.00  1.09           C  
ATOM   1442  CE2 PHE A  88      -9.111  23.406   2.110  1.00  1.09           C  
ATOM   1443  CZ  PHE A  88      -8.498  24.545   1.633  1.00  1.09           C  
ATOM   1444  H   PHE A  88     -12.443  24.458  -1.858  1.00  1.09           H  
ATOM   1445  HA  PHE A  88     -12.144  21.875  -0.401  1.00  1.09           H  
ATOM   1446 1HB  PHE A  88     -13.082  24.672   0.369  1.00  1.09           H  
ATOM   1447 2HB  PHE A  88     -13.113  23.308   1.482  1.00  1.09           H  
ATOM   1448  HD1 PHE A  88     -11.055  25.825  -0.145  1.00  1.09           H  
ATOM   1449  HD2 PHE A  88     -10.911  22.230   2.158  1.00  1.09           H  
ATOM   1450  HE1 PHE A  88      -8.715  26.304   0.444  1.00  1.09           H  
ATOM   1451  HE2 PHE A  88      -8.557  22.723   2.752  1.00  1.09           H  
ATOM   1452  HZ  PHE A  88      -7.464  24.758   1.902  1.00  1.09           H  
ATOM   1453  N   GLY A  89     -15.084  23.334  -0.911  1.00  1.24           N  
ATOM   1454  CA  GLY A  89     -16.453  23.197  -1.426  1.00  1.24           C  
ATOM   1455  C   GLY A  89     -17.404  22.202  -0.766  1.00  1.24           C  
ATOM   1456  O   GLY A  89     -18.391  22.571  -0.136  1.00  1.24           O  
ATOM   1457  H   GLY A  89     -14.783  24.260  -0.647  1.00  1.24           H  
ATOM   1458 1HA  GLY A  89     -16.918  24.184  -1.399  1.00  1.24           H  
ATOM   1459 2HA  GLY A  89     -16.384  22.948  -2.485  1.00  1.24           H  
ATOM   1460  N   GLN A  90     -17.092  20.931  -0.946  1.00  1.34           N  
ATOM   1461  CA  GLN A  90     -17.930  19.795  -0.576  1.00  1.34           C  
ATOM   1462  C   GLN A  90     -19.355  20.010  -1.116  1.00  1.34           C  
ATOM   1463  O   GLN A  90     -19.527  20.450  -2.260  1.00  1.34           O  
ATOM   1464  CB  GLN A  90     -17.925  19.614   0.946  1.00  1.34           C  
ATOM   1465  CG  GLN A  90     -16.537  19.357   1.503  1.00  1.34           C  
ATOM   1466  CD  GLN A  90     -15.947  18.048   1.027  1.00  1.34           C  
ATOM   1467  OE1 GLN A  90     -16.488  16.965   1.282  1.00  1.34           O  
ATOM   1468  NE2 GLN A  90     -14.833  18.142   0.309  1.00  1.34           N  
ATOM   1469  H   GLN A  90     -16.200  20.754  -1.396  1.00  1.34           H  
ATOM   1470  HA  GLN A  90     -17.524  18.895  -1.036  1.00  1.34           H  
ATOM   1471 1HB  GLN A  90     -18.347  20.496   1.435  1.00  1.34           H  
ATOM   1472 2HB  GLN A  90     -18.532  18.754   1.218  1.00  1.34           H  
ATOM   1473 1HG  GLN A  90     -15.876  20.164   1.178  1.00  1.34           H  
ATOM   1474 2HG  GLN A  90     -16.591  19.335   2.590  1.00  1.34           H  
ATOM   1475 1HE2 GLN A  90     -14.394  17.317  -0.045  1.00  1.34           H  
ATOM   1476 2HE2 GLN A  90     -14.435  19.052   0.103  1.00  1.34           H  
ATOM   1477  N   ASP A  91     -20.373  19.707  -0.313  1.00  1.37           N  
ATOM   1478  CA  ASP A  91     -21.764  19.912  -0.716  1.00  1.37           C  
ATOM   1479  C   ASP A  91     -22.418  21.006   0.121  1.00  1.37           C  
ATOM   1480  O   ASP A  91     -21.951  21.315   1.216  1.00  1.37           O  
ATOM   1481  CB  ASP A  91     -22.559  18.607  -0.611  1.00  1.37           C  
ATOM   1482  CG  ASP A  91     -22.085  17.511  -1.601  1.00  1.37           C  
ATOM   1483  OD1 ASP A  91     -21.843  17.819  -2.770  1.00  1.37           O  
ATOM   1484  OD2 ASP A  91     -21.966  16.389  -1.186  1.00  1.37           O  
ATOM   1485  H   ASP A  91     -20.190  19.344   0.608  1.00  1.37           H  
ATOM   1486  HA  ASP A  91     -21.782  20.239  -1.755  1.00  1.37           H  
ATOM   1487 1HB  ASP A  91     -22.478  18.217   0.405  1.00  1.37           H  
ATOM   1488 2HB  ASP A  91     -23.614  18.810  -0.795  1.00  1.37           H  
ATOM   1489  N   GLY A  92     -23.533  21.551  -0.357  1.00  1.31           N  
ATOM   1490  CA  GLY A  92     -24.259  22.546   0.424  1.00  1.31           C  
ATOM   1491  C   GLY A  92     -23.792  23.969   0.144  1.00  1.31           C  
ATOM   1492  O   GLY A  92     -23.410  24.302  -0.984  1.00  1.31           O  
ATOM   1493  H   GLY A  92     -23.877  21.281  -1.268  1.00  1.31           H  
ATOM   1494 1HA  GLY A  92     -25.324  22.466   0.206  1.00  1.31           H  
ATOM   1495 2HA  GLY A  92     -24.140  22.329   1.484  1.00  1.31           H  
ATOM   1496  N   ASP A  93     -23.899  24.810   1.161  1.00  1.22           N  
ATOM   1497  CA  ASP A  93     -23.661  26.234   1.016  1.00  1.22           C  
ATOM   1498  C   ASP A  93     -22.266  26.492   0.475  1.00  1.22           C  
ATOM   1499  O   ASP A  93     -21.312  25.810   0.849  1.00  1.22           O  
ATOM   1500  CB  ASP A  93     -23.809  26.934   2.365  1.00  1.22           C  
ATOM   1501  CG  ASP A  93     -25.241  26.886   2.918  1.00  1.22           C  
ATOM   1502  OD1 ASP A  93     -26.130  26.468   2.207  1.00  1.22           O  
ATOM   1503  OD2 ASP A  93     -25.428  27.255   4.056  1.00  1.22           O  
ATOM   1504  H   ASP A  93     -24.184  24.450   2.061  1.00  1.22           H  
ATOM   1505  HA  ASP A  93     -24.388  26.645   0.314  1.00  1.22           H  
ATOM   1506 1HB  ASP A  93     -23.128  26.489   3.089  1.00  1.22           H  
ATOM   1507 2HB  ASP A  93     -23.524  27.985   2.251  1.00  1.22           H  
ATOM   1508  N   PHE A  94     -22.170  27.492  -0.399  1.00  1.11           N  
ATOM   1509  CA  PHE A  94     -20.940  27.976  -1.047  1.00  1.11           C  
ATOM   1510  C   PHE A  94     -20.329  27.031  -2.079  1.00  1.11           C  
ATOM   1511  O   PHE A  94     -19.308  27.361  -2.678  1.00  1.11           O  
ATOM   1512  CB  PHE A  94     -19.863  28.230  -0.002  1.00  1.11           C  
ATOM   1513  CG  PHE A  94     -20.363  29.000   1.119  1.00  1.11           C  
ATOM   1514  CD1 PHE A  94     -20.414  28.440   2.380  1.00  1.11           C  
ATOM   1515  CD2 PHE A  94     -20.831  30.249   0.929  1.00  1.11           C  
ATOM   1516  CE1 PHE A  94     -20.935  29.128   3.412  1.00  1.11           C  
ATOM   1517  CE2 PHE A  94     -21.344  30.947   1.947  1.00  1.11           C  
ATOM   1518  CZ  PHE A  94     -21.406  30.387   3.198  1.00  1.11           C  
ATOM   1519  H   PHE A  94     -23.031  27.968  -0.633  1.00  1.11           H  
ATOM   1520  HA  PHE A  94     -21.181  28.914  -1.546  1.00  1.11           H  
ATOM   1521 1HB  PHE A  94     -19.466  27.290   0.362  1.00  1.11           H  
ATOM   1522 2HB  PHE A  94     -19.042  28.776  -0.454  1.00  1.11           H  
ATOM   1523  HD1 PHE A  94     -20.040  27.423   2.531  1.00  1.11           H  
ATOM   1524  HD2 PHE A  94     -20.792  30.680  -0.058  1.00  1.11           H  
ATOM   1525  HE1 PHE A  94     -20.976  28.680   4.408  1.00  1.11           H  
ATOM   1526  HE2 PHE A  94     -21.705  31.954   1.768  1.00  1.11           H  
ATOM   1527  HZ  PHE A  94     -21.812  30.941   4.021  1.00  1.11           H  
ATOM   1528  N   SER A  95     -20.977  25.905  -2.347  1.00  1.02           N  
ATOM   1529  CA  SER A  95     -20.484  24.987  -3.358  1.00  1.02           C  
ATOM   1530  C   SER A  95     -21.450  24.952  -4.523  1.00  1.02           C  
ATOM   1531  O   SER A  95     -22.565  24.445  -4.407  1.00  1.02           O  
ATOM   1532  CB  SER A  95     -20.316  23.616  -2.758  1.00  1.02           C  
ATOM   1533  OG  SER A  95     -19.901  22.681  -3.712  1.00  1.02           O  
ATOM   1534  H   SER A  95     -21.815  25.641  -1.823  1.00  1.02           H  
ATOM   1535  HA  SER A  95     -19.516  25.335  -3.719  1.00  1.02           H  
ATOM   1536 1HB  SER A  95     -19.595  23.674  -1.966  1.00  1.02           H  
ATOM   1537 2HB  SER A  95     -21.257  23.293  -2.310  1.00  1.02           H  
ATOM   1538  HG  SER A  95     -19.818  21.832  -3.224  1.00  1.02           H  
ATOM   1539  N   LEU A  96     -21.039  25.515  -5.650  1.00  0.96           N  
ATOM   1540  CA  LEU A  96     -21.961  25.595  -6.766  1.00  0.96           C  
ATOM   1541  C   LEU A  96     -21.535  24.687  -7.902  1.00  0.96           C  
ATOM   1542  O   LEU A  96     -20.410  24.773  -8.399  1.00  0.96           O  
ATOM   1543  CB  LEU A  96     -22.041  27.025  -7.266  1.00  0.96           C  
ATOM   1544  CG  LEU A  96     -22.736  28.003  -6.366  1.00  0.96           C  
ATOM   1545  CD1 LEU A  96     -21.730  28.608  -5.359  1.00  0.96           C  
ATOM   1546  CD2 LEU A  96     -23.366  29.033  -7.218  1.00  0.96           C  
ATOM   1547  H   LEU A  96     -20.105  25.900  -5.711  1.00  0.96           H  
ATOM   1548  HA  LEU A  96     -22.950  25.285  -6.432  1.00  0.96           H  
ATOM   1549 1HB  LEU A  96     -21.031  27.391  -7.440  1.00  0.96           H  
ATOM   1550 2HB  LEU A  96     -22.587  27.022  -8.203  1.00  0.96           H  
ATOM   1551  HG  LEU A  96     -23.511  27.483  -5.799  1.00  0.96           H  
ATOM   1552 1HD1 LEU A  96     -22.241  29.304  -4.709  1.00  0.96           H  
ATOM   1553 2HD1 LEU A  96     -21.290  27.824  -4.759  1.00  0.96           H  
ATOM   1554 3HD1 LEU A  96     -20.940  29.131  -5.898  1.00  0.96           H  
ATOM   1555 1HD2 LEU A  96     -23.910  29.741  -6.601  1.00  0.96           H  
ATOM   1556 2HD2 LEU A  96     -22.603  29.547  -7.782  1.00  0.96           H  
ATOM   1557 3HD2 LEU A  96     -24.042  28.541  -7.890  1.00  0.96           H  
ATOM   1558  N   LYS A  97     -22.465  23.856  -8.351  1.00  0.94           N  
ATOM   1559  CA  LYS A  97     -22.186  22.892  -9.409  1.00  0.94           C  
ATOM   1560  C   LYS A  97     -22.900  23.247 -10.717  1.00  0.94           C  
ATOM   1561  O   LYS A  97     -22.440  22.900 -11.801  1.00  0.94           O  
ATOM   1562  CB  LYS A  97     -22.583  21.505  -8.900  1.00  0.94           C  
ATOM   1563  CG  LYS A  97     -21.755  21.066  -7.666  1.00  0.94           C  
ATOM   1564  CD  LYS A  97     -22.156  19.692  -7.114  1.00  0.94           C  
ATOM   1565  CE  LYS A  97     -21.325  19.353  -5.853  1.00  0.94           C  
ATOM   1566  NZ  LYS A  97     -21.747  18.069  -5.205  1.00  0.94           N  
ATOM   1567  H   LYS A  97     -23.369  23.856  -7.901  1.00  0.94           H  
ATOM   1568  HA  LYS A  97     -21.114  22.894  -9.607  1.00  0.94           H  
ATOM   1569 1HB  LYS A  97     -23.638  21.499  -8.629  1.00  0.94           H  
ATOM   1570 2HB  LYS A  97     -22.439  20.769  -9.690  1.00  0.94           H  
ATOM   1571 1HG  LYS A  97     -20.699  21.041  -7.939  1.00  0.94           H  
ATOM   1572 2HG  LYS A  97     -21.879  21.803  -6.869  1.00  0.94           H  
ATOM   1573 1HD  LYS A  97     -23.214  19.696  -6.849  1.00  0.94           H  
ATOM   1574 2HD  LYS A  97     -21.988  18.927  -7.870  1.00  0.94           H  
ATOM   1575 1HE  LYS A  97     -20.276  19.280  -6.129  1.00  0.94           H  
ATOM   1576 2HE  LYS A  97     -21.442  20.162  -5.127  1.00  0.94           H  
ATOM   1577 1HZ  LYS A  97     -21.180  17.900  -4.355  1.00  0.94           H  
ATOM   1578 2HZ  LYS A  97     -22.706  18.123  -4.910  1.00  0.94           H  
ATOM   1579 3HZ  LYS A  97     -21.636  17.301  -5.832  1.00  0.94           H  
ATOM   1580  N   ASP A  98     -24.037  23.930 -10.592  1.00  0.91           N  
ATOM   1581  CA  ASP A  98     -24.891  24.332 -11.710  1.00  0.91           C  
ATOM   1582  C   ASP A  98     -24.365  25.619 -12.371  1.00  0.91           C  
ATOM   1583  O   ASP A  98     -24.322  26.656 -11.704  1.00  0.91           O  
ATOM   1584  CB  ASP A  98     -26.340  24.516 -11.229  1.00  0.91           C  
ATOM   1585  CG  ASP A  98     -27.384  24.883 -12.342  1.00  0.91           C  
ATOM   1586  OD1 ASP A  98     -27.021  25.467 -13.359  1.00  0.91           O  
ATOM   1587  OD2 ASP A  98     -28.536  24.563 -12.151  1.00  0.91           O  
ATOM   1588  H   ASP A  98     -24.333  24.178  -9.663  1.00  0.91           H  
ATOM   1589  HA  ASP A  98     -24.916  23.511 -12.414  1.00  0.91           H  
ATOM   1590 1HB  ASP A  98     -26.672  23.594 -10.748  1.00  0.91           H  
ATOM   1591 2HB  ASP A  98     -26.368  25.296 -10.463  1.00  0.91           H  
ATOM   1592  N   PRO A  99     -23.928  25.597 -13.650  1.00  0.89           N  
ATOM   1593  CA  PRO A  99     -23.399  26.730 -14.395  1.00  0.89           C  
ATOM   1594  C   PRO A  99     -24.307  27.962 -14.351  1.00  0.89           C  
ATOM   1595  O   PRO A  99     -23.822  29.091 -14.460  1.00  0.89           O  
ATOM   1596  CB  PRO A  99     -23.326  26.181 -15.824  1.00  0.89           C  
ATOM   1597  CG  PRO A  99     -23.117  24.707 -15.650  1.00  0.89           C  
ATOM   1598  CD  PRO A  99     -23.951  24.340 -14.442  1.00  0.89           C  
ATOM   1599  HA  PRO A  99     -22.396  26.966 -14.024  1.00  0.89           H  
ATOM   1600 1HB  PRO A  99     -24.256  26.420 -16.364  1.00  0.89           H  
ATOM   1601 2HB  PRO A  99     -22.505  26.667 -16.371  1.00  0.89           H  
ATOM   1602 1HG  PRO A  99     -23.433  24.170 -16.556  1.00  0.89           H  
ATOM   1603 2HG  PRO A  99     -22.049  24.487 -15.506  1.00  0.89           H  
ATOM   1604 1HD  PRO A  99     -24.987  24.081 -14.726  1.00  0.89           H  
ATOM   1605 2HD  PRO A  99     -23.428  23.526 -13.937  1.00  0.89           H  
ATOM   1606  N   LYS A 100     -25.624  27.773 -14.205  1.00  0.86           N  
ATOM   1607  CA  LYS A 100     -26.514  28.929 -14.182  1.00  0.86           C  
ATOM   1608  C   LYS A 100     -26.344  29.679 -12.873  1.00  0.86           C  
ATOM   1609  O   LYS A 100     -26.199  30.905 -12.855  1.00  0.86           O  
ATOM   1610  CB  LYS A 100     -27.969  28.501 -14.371  1.00  0.86           C  
ATOM   1611  CG  LYS A 100     -28.971  29.651 -14.408  1.00  0.86           C  
ATOM   1612  CD  LYS A 100     -30.379  29.143 -14.706  1.00  0.86           C  
ATOM   1613  CE  LYS A 100     -31.388  30.281 -14.743  1.00  0.86           C  
ATOM   1614  NZ  LYS A 100     -32.765  29.793 -15.034  1.00  0.86           N  
ATOM   1615  H   LYS A 100     -26.027  26.837 -14.074  1.00  0.86           H  
ATOM   1616  HA  LYS A 100     -26.239  29.600 -14.995  1.00  0.86           H  
ATOM   1617 1HB  LYS A 100     -28.062  27.936 -15.296  1.00  0.86           H  
ATOM   1618 2HB  LYS A 100     -28.255  27.830 -13.555  1.00  0.86           H  
ATOM   1619 1HG  LYS A 100     -28.972  30.156 -13.441  1.00  0.86           H  
ATOM   1620 2HG  LYS A 100     -28.677  30.368 -15.174  1.00  0.86           H  
ATOM   1621 1HD  LYS A 100     -30.382  28.632 -15.670  1.00  0.86           H  
ATOM   1622 2HD  LYS A 100     -30.673  28.428 -13.936  1.00  0.86           H  
ATOM   1623 1HE  LYS A 100     -31.387  30.788 -13.779  1.00  0.86           H  
ATOM   1624 2HE  LYS A 100     -31.095  30.992 -15.516  1.00  0.86           H  
ATOM   1625 1HZ  LYS A 100     -33.403  30.575 -15.051  1.00  0.86           H  
ATOM   1626 2HZ  LYS A 100     -32.776  29.331 -15.933  1.00  0.86           H  
ATOM   1627 3HZ  LYS A 100     -33.051  29.141 -14.318  1.00  0.86           H  
ATOM   1628  N   GLN A 101     -26.345  28.944 -11.767  1.00  0.82           N  
ATOM   1629  CA  GLN A 101     -26.183  29.586 -10.475  1.00  0.82           C  
ATOM   1630  C   GLN A 101     -24.778  30.164 -10.379  1.00  0.82           C  
ATOM   1631  O   GLN A 101     -24.582  31.239  -9.807  1.00  0.82           O  
ATOM   1632  CB  GLN A 101     -26.457  28.619  -9.331  1.00  0.82           C  
ATOM   1633  CG  GLN A 101     -27.903  28.187  -9.206  1.00  0.82           C  
ATOM   1634  CD  GLN A 101     -28.110  27.190  -8.068  1.00  0.82           C  
ATOM   1635  OE1 GLN A 101     -27.206  26.427  -7.706  1.00  0.82           O  
ATOM   1636  NE2 GLN A 101     -29.307  27.199  -7.491  1.00  0.82           N  
ATOM   1637  H   GLN A 101     -26.444  27.936 -11.834  1.00  0.82           H  
ATOM   1638  HA  GLN A 101     -26.892  30.408 -10.403  1.00  0.82           H  
ATOM   1639 1HB  GLN A 101     -25.838  27.726  -9.455  1.00  0.82           H  
ATOM   1640 2HB  GLN A 101     -26.186  29.090  -8.393  1.00  0.82           H  
ATOM   1641 1HG  GLN A 101     -28.521  29.064  -9.015  1.00  0.82           H  
ATOM   1642 2HG  GLN A 101     -28.206  27.708 -10.143  1.00  0.82           H  
ATOM   1643 1HE2 GLN A 101     -29.504  26.572  -6.734  1.00  0.82           H  
ATOM   1644 2HE2 GLN A 101     -30.013  27.833  -7.806  1.00  0.82           H  
ATOM   1645  N   ARG A 102     -23.793  29.455 -10.953  1.00  0.78           N  
ATOM   1646  CA  ARG A 102     -22.425  29.956 -10.927  1.00  0.78           C  
ATOM   1647  C   ARG A 102     -22.347  31.278 -11.679  1.00  0.78           C  
ATOM   1648  O   ARG A 102     -21.669  32.209 -11.234  1.00  0.78           O  
ATOM   1649  CB  ARG A 102     -21.448  28.953 -11.525  1.00  0.78           C  
ATOM   1650  CG  ARG A 102     -21.208  27.701 -10.669  1.00  0.78           C  
ATOM   1651  CD  ARG A 102     -20.283  26.724 -11.308  1.00  0.78           C  
ATOM   1652  NE  ARG A 102     -18.920  27.253 -11.433  1.00  0.78           N  
ATOM   1653  CZ  ARG A 102     -17.939  27.165 -10.477  1.00  0.78           C  
ATOM   1654  NH1 ARG A 102     -18.142  26.554  -9.320  1.00  0.78           N  
ATOM   1655  NH2 ARG A 102     -16.742  27.690 -10.710  1.00  0.78           N  
ATOM   1656  H   ARG A 102     -24.001  28.557 -11.394  1.00  0.78           H  
ATOM   1657  HA  ARG A 102     -22.135  30.133  -9.896  1.00  0.78           H  
ATOM   1658 1HB  ARG A 102     -21.817  28.634 -12.491  1.00  0.78           H  
ATOM   1659 2HB  ARG A 102     -20.487  29.436 -11.686  1.00  0.78           H  
ATOM   1660 1HG  ARG A 102     -20.772  28.002  -9.724  1.00  0.78           H  
ATOM   1661 2HG  ARG A 102     -22.156  27.198 -10.495  1.00  0.78           H  
ATOM   1662 1HD  ARG A 102     -20.246  25.815 -10.711  1.00  0.78           H  
ATOM   1663 2HD  ARG A 102     -20.649  26.480 -12.303  1.00  0.78           H  
ATOM   1664  HE  ARG A 102     -18.686  27.728 -12.292  1.00  0.78           H  
ATOM   1665 1HH1 ARG A 102     -19.035  26.101  -9.090  1.00  0.78           H  
ATOM   1666 2HH1 ARG A 102     -17.364  26.507  -8.629  1.00  0.78           H  
ATOM   1667 1HH2 ARG A 102     -16.549  28.154 -11.580  1.00  0.78           H  
ATOM   1668 2HH2 ARG A 102     -15.990  27.588  -9.994  1.00  0.78           H  
ATOM   1669  N   ALA A 103     -23.056  31.379 -12.811  1.00  0.75           N  
ATOM   1670  CA  ALA A 103     -23.087  32.617 -13.574  1.00  0.75           C  
ATOM   1671  C   ALA A 103     -23.691  33.745 -12.747  1.00  0.75           C  
ATOM   1672  O   ALA A 103     -23.184  34.867 -12.760  1.00  0.75           O  
ATOM   1673  CB  ALA A 103     -23.886  32.427 -14.851  1.00  0.75           C  
ATOM   1674  H   ALA A 103     -23.569  30.575 -13.173  1.00  0.75           H  
ATOM   1675  HA  ALA A 103     -22.064  32.885 -13.829  1.00  0.75           H  
ATOM   1676 1HB  ALA A 103     -23.884  33.353 -15.423  1.00  0.75           H  
ATOM   1677 2HB  ALA A 103     -23.438  31.629 -15.442  1.00  0.75           H  
ATOM   1678 3HB  ALA A 103     -24.908  32.158 -14.604  1.00  0.75           H  
ATOM   1679  N   ARG A 104     -24.750  33.449 -11.980  1.00  0.73           N  
ATOM   1680  CA  ARG A 104     -25.369  34.481 -11.148  1.00  0.73           C  
ATOM   1681  C   ARG A 104     -24.375  34.970 -10.091  1.00  0.73           C  
ATOM   1682  O   ARG A 104     -24.243  36.176  -9.848  1.00  0.73           O  
ATOM   1683  CB  ARG A 104     -26.631  33.956 -10.488  1.00  0.73           C  
ATOM   1684  CG  ARG A 104     -27.789  33.696 -11.446  1.00  0.73           C  
ATOM   1685  CD  ARG A 104     -28.975  33.137 -10.744  1.00  0.73           C  
ATOM   1686  NE  ARG A 104     -29.596  34.107  -9.850  1.00  0.73           N  
ATOM   1687  CZ  ARG A 104     -30.548  34.990 -10.240  1.00  0.73           C  
ATOM   1688  NH1 ARG A 104     -30.966  34.994 -11.491  1.00  0.73           N  
ATOM   1689  NH2 ARG A 104     -31.068  35.846  -9.378  1.00  0.73           N  
ATOM   1690  H   ARG A 104     -25.148  32.508 -12.015  1.00  0.73           H  
ATOM   1691  HA  ARG A 104     -25.639  35.321 -11.786  1.00  0.73           H  
ATOM   1692 1HB  ARG A 104     -26.412  33.022  -9.979  1.00  0.73           H  
ATOM   1693 2HB  ARG A 104     -26.973  34.664  -9.729  1.00  0.73           H  
ATOM   1694 1HG  ARG A 104     -28.079  34.631 -11.921  1.00  0.73           H  
ATOM   1695 2HG  ARG A 104     -27.473  32.986 -12.207  1.00  0.73           H  
ATOM   1696 1HD  ARG A 104     -29.716  32.820 -11.476  1.00  0.73           H  
ATOM   1697 2HD  ARG A 104     -28.665  32.279 -10.148  1.00  0.73           H  
ATOM   1698  HE  ARG A 104     -29.274  34.132  -8.867  1.00  0.73           H  
ATOM   1699 1HH1 ARG A 104     -30.575  34.344 -12.154  1.00  0.73           H  
ATOM   1700 2HH1 ARG A 104     -31.677  35.649 -11.784  1.00  0.73           H  
ATOM   1701 1HH2 ARG A 104     -30.762  35.849  -8.413  1.00  0.73           H  
ATOM   1702 2HH2 ARG A 104     -31.779  36.494  -9.678  1.00  0.73           H  
ATOM   1703  N   VAL A 105     -23.619  34.035  -9.510  1.00  0.71           N  
ATOM   1704  CA  VAL A 105     -22.595  34.392  -8.539  1.00  0.71           C  
ATOM   1705  C   VAL A 105     -21.523  35.262  -9.163  1.00  0.71           C  
ATOM   1706  O   VAL A 105     -21.177  36.314  -8.620  1.00  0.71           O  
ATOM   1707  CB  VAL A 105     -21.957  33.127  -7.945  1.00  0.71           C  
ATOM   1708  CG1 VAL A 105     -20.756  33.467  -7.177  1.00  0.71           C  
ATOM   1709  CG2 VAL A 105     -22.933  32.490  -7.006  1.00  0.71           C  
ATOM   1710  H   VAL A 105     -23.780  33.052  -9.737  1.00  0.71           H  
ATOM   1711  HA  VAL A 105     -23.069  34.951  -7.734  1.00  0.71           H  
ATOM   1712  HB  VAL A 105     -21.678  32.445  -8.741  1.00  0.71           H  
ATOM   1713 1HG1 VAL A 105     -20.351  32.547  -6.793  1.00  0.71           H  
ATOM   1714 2HG1 VAL A 105     -20.026  33.940  -7.828  1.00  0.71           H  
ATOM   1715 3HG1 VAL A 105     -21.002  34.128  -6.375  1.00  0.71           H  
ATOM   1716 1HG2 VAL A 105     -22.475  31.615  -6.569  1.00  0.71           H  
ATOM   1717 2HG2 VAL A 105     -23.181  33.196  -6.219  1.00  0.71           H  
ATOM   1718 3HG2 VAL A 105     -23.838  32.213  -7.548  1.00  0.71           H  
ATOM   1719  N   HIS A 106     -21.049  34.861 -10.339  1.00  0.70           N  
ATOM   1720  CA  HIS A 106     -20.029  35.596 -11.064  1.00  0.70           C  
ATOM   1721  C   HIS A 106     -20.506  37.008 -11.347  1.00  0.70           C  
ATOM   1722  O   HIS A 106     -19.776  37.976 -11.122  1.00  0.70           O  
ATOM   1723  CB  HIS A 106     -19.686  34.872 -12.365  1.00  0.70           C  
ATOM   1724  CG  HIS A 106     -18.631  35.522 -13.203  1.00  0.70           C  
ATOM   1725  ND1 HIS A 106     -17.287  35.488 -12.874  1.00  0.70           N  
ATOM   1726  CD2 HIS A 106     -18.717  36.208 -14.366  1.00  0.70           C  
ATOM   1727  CE1 HIS A 106     -16.595  36.129 -13.802  1.00  0.70           C  
ATOM   1728  NE2 HIS A 106     -17.436  36.572 -14.719  1.00  0.70           N  
ATOM   1729  H   HIS A 106     -21.394  33.987 -10.734  1.00  0.70           H  
ATOM   1730  HA  HIS A 106     -19.126  35.660 -10.463  1.00  0.70           H  
ATOM   1731 1HB  HIS A 106     -19.370  33.854 -12.136  1.00  0.70           H  
ATOM   1732 2HB  HIS A 106     -20.585  34.796 -12.972  1.00  0.70           H  
ATOM   1733  HD2 HIS A 106     -19.633  36.427 -14.920  1.00  0.70           H  
ATOM   1734  HE1 HIS A 106     -15.514  36.267 -13.811  1.00  0.70           H  
ATOM   1735  HE2 HIS A 106     -17.188  37.096 -15.546  1.00  0.70           H  
ATOM   1736  N   ASN A 107     -21.727  37.139 -11.858  1.00  0.71           N  
ATOM   1737  CA  ASN A 107     -22.250  38.447 -12.199  1.00  0.71           C  
ATOM   1738  C   ASN A 107     -22.317  39.358 -10.971  1.00  0.71           C  
ATOM   1739  O   ASN A 107     -21.963  40.539 -11.051  1.00  0.71           O  
ATOM   1740  CB  ASN A 107     -23.613  38.279 -12.832  1.00  0.71           C  
ATOM   1741  CG  ASN A 107     -23.518  37.698 -14.224  1.00  0.71           C  
ATOM   1742  OD1 ASN A 107     -22.466  37.767 -14.874  1.00  0.71           O  
ATOM   1743  ND2 ASN A 107     -24.596  37.120 -14.689  1.00  0.71           N  
ATOM   1744  H   ASN A 107     -22.297  36.311 -12.031  1.00  0.71           H  
ATOM   1745  HA  ASN A 107     -21.577  38.910 -12.920  1.00  0.71           H  
ATOM   1746 1HB  ASN A 107     -24.216  37.611 -12.213  1.00  0.71           H  
ATOM   1747 2HB  ASN A 107     -24.121  39.240 -12.876  1.00  0.71           H  
ATOM   1748 1HD2 ASN A 107     -24.590  36.713 -15.601  1.00  0.71           H  
ATOM   1749 2HD2 ASN A 107     -25.421  37.083 -14.130  1.00  0.71           H  
ATOM   1750  N   ARG A 108     -22.715  38.814  -9.816  1.00  0.72           N  
ATOM   1751  CA  ARG A 108     -22.754  39.615  -8.596  1.00  0.72           C  
ATOM   1752  C   ARG A 108     -21.351  39.992  -8.125  1.00  0.72           C  
ATOM   1753  O   ARG A 108     -21.129  41.110  -7.646  1.00  0.72           O  
ATOM   1754  CB  ARG A 108     -23.522  38.904  -7.517  1.00  0.72           C  
ATOM   1755  CG  ARG A 108     -25.009  38.766  -7.803  1.00  0.72           C  
ATOM   1756  CD  ARG A 108     -25.725  40.077  -7.718  1.00  0.72           C  
ATOM   1757  NE  ARG A 108     -27.145  39.914  -7.954  1.00  0.72           N  
ATOM   1758  CZ  ARG A 108     -27.780  40.157  -9.122  1.00  0.72           C  
ATOM   1759  NH1 ARG A 108     -27.116  40.627 -10.154  1.00  0.72           N  
ATOM   1760  NH2 ARG A 108     -29.076  39.924  -9.227  1.00  0.72           N  
ATOM   1761  H   ARG A 108     -23.022  37.838  -9.790  1.00  0.72           H  
ATOM   1762  HA  ARG A 108     -23.292  40.535  -8.819  1.00  0.72           H  
ATOM   1763 1HB  ARG A 108     -23.123  37.895  -7.409  1.00  0.72           H  
ATOM   1764 2HB  ARG A 108     -23.402  39.419  -6.565  1.00  0.72           H  
ATOM   1765 1HG  ARG A 108     -25.153  38.355  -8.800  1.00  0.72           H  
ATOM   1766 2HG  ARG A 108     -25.452  38.105  -7.074  1.00  0.72           H  
ATOM   1767 1HD  ARG A 108     -25.594  40.502  -6.726  1.00  0.72           H  
ATOM   1768 2HD  ARG A 108     -25.330  40.764  -8.465  1.00  0.72           H  
ATOM   1769  HE  ARG A 108     -27.691  39.525  -7.183  1.00  0.72           H  
ATOM   1770 1HH1 ARG A 108     -26.129  40.811 -10.072  1.00  0.72           H  
ATOM   1771 2HH1 ARG A 108     -27.597  40.811 -11.023  1.00  0.72           H  
ATOM   1772 1HH2 ARG A 108     -29.596  39.565  -8.434  1.00  0.72           H  
ATOM   1773 2HH2 ARG A 108     -29.548  40.109 -10.096  1.00  0.72           H  
ATOM   1774  N   LEU A 109     -20.393  39.079  -8.280  1.00  0.73           N  
ATOM   1775  CA  LEU A 109     -19.021  39.390  -7.913  1.00  0.73           C  
ATOM   1776  C   LEU A 109     -18.507  40.513  -8.835  1.00  0.73           C  
ATOM   1777  O   LEU A 109     -17.847  41.454  -8.385  1.00  0.73           O  
ATOM   1778  CB  LEU A 109     -18.144  38.127  -8.036  1.00  0.73           C  
ATOM   1779  CG  LEU A 109     -18.403  36.974  -7.004  1.00  0.73           C  
ATOM   1780  CD1 LEU A 109     -17.618  35.742  -7.389  1.00  0.73           C  
ATOM   1781  CD2 LEU A 109     -17.983  37.406  -5.666  1.00  0.73           C  
ATOM   1782  H   LEU A 109     -20.623  38.154  -8.647  1.00  0.73           H  
ATOM   1783  HA  LEU A 109     -19.000  39.741  -6.882  1.00  0.73           H  
ATOM   1784 1HB  LEU A 109     -18.288  37.711  -9.029  1.00  0.73           H  
ATOM   1785 2HB  LEU A 109     -17.107  38.425  -7.945  1.00  0.73           H  
ATOM   1786  HG  LEU A 109     -19.455  36.728  -6.989  1.00  0.73           H  
ATOM   1787 1HD1 LEU A 109     -17.815  34.962  -6.658  1.00  0.73           H  
ATOM   1788 2HD1 LEU A 109     -17.924  35.401  -8.374  1.00  0.73           H  
ATOM   1789 3HD1 LEU A 109     -16.554  35.969  -7.400  1.00  0.73           H  
ATOM   1790 1HD2 LEU A 109     -18.161  36.605  -4.949  1.00  0.73           H  
ATOM   1791 2HD2 LEU A 109     -16.926  37.643  -5.682  1.00  0.73           H  
ATOM   1792 3HD2 LEU A 109     -18.555  38.288  -5.391  1.00  0.73           H  
ATOM   1793  N   CYS A 110     -18.877  40.458 -10.123  1.00  0.76           N  
ATOM   1794  CA  CYS A 110     -18.454  41.479 -11.074  1.00  0.76           C  
ATOM   1795  C   CYS A 110     -19.065  42.825 -10.706  1.00  0.76           C  
ATOM   1796  O   CYS A 110     -18.389  43.849 -10.782  1.00  0.76           O  
ATOM   1797  CB  CYS A 110     -18.865  41.105 -12.488  1.00  0.76           C  
ATOM   1798  SG  CYS A 110     -17.993  39.663 -13.125  1.00  0.76           S  
ATOM   1799  H   CYS A 110     -19.421  39.663 -10.455  1.00  0.76           H  
ATOM   1800  HA  CYS A 110     -17.369  41.559 -11.039  1.00  0.76           H  
ATOM   1801 1HB  CYS A 110     -19.930  40.897 -12.521  1.00  0.76           H  
ATOM   1802 2HB  CYS A 110     -18.672  41.942 -13.156  1.00  0.76           H  
ATOM   1803  HG  CYS A 110     -18.608  38.779 -12.291  1.00  0.76           H  
ATOM   1804  N   PHE A 111     -20.332  42.822 -10.264  1.00  0.79           N  
ATOM   1805  CA  PHE A 111     -21.004  44.037  -9.799  1.00  0.79           C  
ATOM   1806  C   PHE A 111     -20.199  44.629  -8.655  1.00  0.79           C  
ATOM   1807  O   PHE A 111     -19.895  45.830  -8.629  1.00  0.79           O  
ATOM   1808  CB  PHE A 111     -22.433  43.748  -9.306  1.00  0.79           C  
ATOM   1809  CG  PHE A 111     -23.171  44.975  -8.727  1.00  0.79           C  
ATOM   1810  CD1 PHE A 111     -23.792  45.908  -9.554  1.00  0.79           C  
ATOM   1811  CD2 PHE A 111     -23.235  45.188  -7.348  1.00  0.79           C  
ATOM   1812  CE1 PHE A 111     -24.453  47.009  -9.015  1.00  0.79           C  
ATOM   1813  CE2 PHE A 111     -23.894  46.291  -6.830  1.00  0.79           C  
ATOM   1814  CZ  PHE A 111     -24.495  47.191  -7.653  1.00  0.79           C  
ATOM   1815  H   PHE A 111     -20.852  41.945 -10.272  1.00  0.79           H  
ATOM   1816  HA  PHE A 111     -21.044  44.757 -10.615  1.00  0.79           H  
ATOM   1817 1HB  PHE A 111     -23.023  43.342 -10.127  1.00  0.79           H  
ATOM   1818 2HB  PHE A 111     -22.401  42.994  -8.535  1.00  0.79           H  
ATOM   1819  HD1 PHE A 111     -23.755  45.767 -10.635  1.00  0.79           H  
ATOM   1820  HD2 PHE A 111     -22.753  44.475  -6.675  1.00  0.79           H  
ATOM   1821  HE1 PHE A 111     -24.933  47.733  -9.674  1.00  0.79           H  
ATOM   1822  HE2 PHE A 111     -23.933  46.449  -5.762  1.00  0.79           H  
ATOM   1823  HZ  PHE A 111     -25.003  48.052  -7.225  1.00  0.79           H  
ATOM   1824  N   ASN A 112     -19.838  43.775  -7.694  1.00  0.82           N  
ATOM   1825  CA  ASN A 112     -19.063  44.250  -6.570  1.00  0.82           C  
ATOM   1826  C   ASN A 112     -17.753  44.893  -7.016  1.00  0.82           C  
ATOM   1827  O   ASN A 112     -17.329  45.892  -6.441  1.00  0.82           O  
ATOM   1828  CB  ASN A 112     -18.763  43.131  -5.602  1.00  0.82           C  
ATOM   1829  CG  ASN A 112     -18.171  43.657  -4.330  1.00  0.82           C  
ATOM   1830  OD1 ASN A 112     -18.809  44.458  -3.640  1.00  0.82           O  
ATOM   1831  ND2 ASN A 112     -16.998  43.220  -3.993  1.00  0.82           N  
ATOM   1832  H   ASN A 112     -20.122  42.794  -7.746  1.00  0.82           H  
ATOM   1833  HA  ASN A 112     -19.643  45.009  -6.063  1.00  0.82           H  
ATOM   1834 1HB  ASN A 112     -19.639  42.544  -5.413  1.00  0.82           H  
ATOM   1835 2HB  ASN A 112     -18.047  42.463  -6.053  1.00  0.82           H  
ATOM   1836 1HD2 ASN A 112     -16.580  43.524  -3.134  1.00  0.82           H  
ATOM   1837 2HD2 ASN A 112     -16.504  42.521  -4.567  1.00  0.82           H  
ATOM   1838  N   ASN A 113     -17.131  44.373  -8.073  1.00  0.85           N  
ATOM   1839  CA  ASN A 113     -15.871  44.954  -8.518  1.00  0.85           C  
ATOM   1840  C   ASN A 113     -16.073  46.250  -9.297  1.00  0.85           C  
ATOM   1841  O   ASN A 113     -15.484  47.285  -8.984  1.00  0.85           O  
ATOM   1842  CB  ASN A 113     -15.110  43.976  -9.395  1.00  0.85           C  
ATOM   1843  CG  ASN A 113     -13.730  44.445  -9.726  1.00  0.85           C  
ATOM   1844  OD1 ASN A 113     -12.904  44.641  -8.825  1.00  0.85           O  
ATOM   1845  ND2 ASN A 113     -13.449  44.620 -10.994  1.00  0.85           N  
ATOM   1846  H   ASN A 113     -17.509  43.535  -8.519  1.00  0.85           H  
ATOM   1847  HA  ASN A 113     -15.273  45.181  -7.642  1.00  0.85           H  
ATOM   1848 1HB  ASN A 113     -15.042  43.018  -8.924  1.00  0.85           H  
ATOM   1849 2HB  ASN A 113     -15.661  43.828 -10.325  1.00  0.85           H  
ATOM   1850 1HD2 ASN A 113     -12.538  44.928 -11.268  1.00  0.85           H  
ATOM   1851 2HD2 ASN A 113     -14.149  44.446 -11.688  1.00  0.85           H  
ATOM   1852  N   ALA A 114     -16.869  46.157 -10.356  1.00  0.87           N  
ATOM   1853  CA  ALA A 114     -17.137  47.235 -11.296  1.00  0.87           C  
ATOM   1854  C   ALA A 114     -17.859  48.437 -10.702  1.00  0.87           C  
ATOM   1855  O   ALA A 114     -17.606  49.574 -11.109  1.00  0.87           O  
ATOM   1856  CB  ALA A 114     -17.966  46.690 -12.438  1.00  0.87           C  
ATOM   1857  H   ALA A 114     -17.340  45.274 -10.517  1.00  0.87           H  
ATOM   1858  HA  ALA A 114     -16.178  47.581 -11.680  1.00  0.87           H  
ATOM   1859 1HB  ALA A 114     -18.135  47.473 -13.173  1.00  0.87           H  
ATOM   1860 2HB  ALA A 114     -17.441  45.857 -12.902  1.00  0.87           H  
ATOM   1861 3HB  ALA A 114     -18.923  46.340 -12.048  1.00  0.87           H  
ATOM   1862  N   VAL A 115     -18.782  48.189  -9.777  1.00  0.90           N  
ATOM   1863  CA  VAL A 115     -19.603  49.249  -9.224  1.00  0.90           C  
ATOM   1864  C   VAL A 115     -19.306  49.577  -7.773  1.00  0.90           C  
ATOM   1865  O   VAL A 115     -18.967  50.714  -7.436  1.00  0.90           O  
ATOM   1866  CB  VAL A 115     -21.083  48.834  -9.334  1.00  0.90           C  
ATOM   1867  CG1 VAL A 115     -21.971  49.878  -8.713  1.00  0.90           C  
ATOM   1868  CG2 VAL A 115     -21.431  48.615 -10.788  1.00  0.90           C  
ATOM   1869  H   VAL A 115     -18.960  47.238  -9.464  1.00  0.90           H  
ATOM   1870  HA  VAL A 115     -19.442  50.148  -9.819  1.00  0.90           H  
ATOM   1871  HB  VAL A 115     -21.242  47.911  -8.780  1.00  0.90           H  
ATOM   1872 1HG1 VAL A 115     -23.008  49.570  -8.785  1.00  0.90           H  
ATOM   1873 2HG1 VAL A 115     -21.707  50.007  -7.668  1.00  0.90           H  
ATOM   1874 3HG1 VAL A 115     -21.836  50.798  -9.238  1.00  0.90           H  
ATOM   1875 1HG2 VAL A 115     -22.469  48.313 -10.872  1.00  0.90           H  
ATOM   1876 2HG2 VAL A 115     -21.277  49.541 -11.339  1.00  0.90           H  
ATOM   1877 3HG2 VAL A 115     -20.795  47.834 -11.197  1.00  0.90           H  
ATOM   1878  N   LEU A 116     -19.427  48.599  -6.890  1.00  0.93           N  
ATOM   1879  CA  LEU A 116     -19.296  48.957  -5.481  1.00  0.93           C  
ATOM   1880  C   LEU A 116     -17.855  49.285  -5.088  1.00  0.93           C  
ATOM   1881  O   LEU A 116     -17.598  50.331  -4.488  1.00  0.93           O  
ATOM   1882  CB  LEU A 116     -19.821  47.833  -4.600  1.00  0.93           C  
ATOM   1883  CG  LEU A 116     -21.304  47.553  -4.622  1.00  0.93           C  
ATOM   1884  CD1 LEU A 116     -21.579  46.257  -3.883  1.00  0.93           C  
ATOM   1885  CD2 LEU A 116     -22.029  48.675  -3.922  1.00  0.93           C  
ATOM   1886  H   LEU A 116     -19.636  47.649  -7.206  1.00  0.93           H  
ATOM   1887  HA  LEU A 116     -19.903  49.841  -5.300  1.00  0.93           H  
ATOM   1888 1HB  LEU A 116     -19.280  46.922  -4.822  1.00  0.93           H  
ATOM   1889 2HB  LEU A 116     -19.622  48.106  -3.602  1.00  0.93           H  
ATOM   1890  HG  LEU A 116     -21.641  47.466  -5.651  1.00  0.93           H  
ATOM   1891 1HD1 LEU A 116     -22.629  46.046  -3.890  1.00  0.93           H  
ATOM   1892 2HD1 LEU A 116     -21.060  45.457  -4.368  1.00  0.93           H  
ATOM   1893 3HD1 LEU A 116     -21.233  46.338  -2.850  1.00  0.93           H  
ATOM   1894 1HD2 LEU A 116     -23.103  48.479  -3.926  1.00  0.93           H  
ATOM   1895 2HD2 LEU A 116     -21.678  48.744  -2.889  1.00  0.93           H  
ATOM   1896 3HD2 LEU A 116     -21.820  49.609  -4.433  1.00  0.93           H  
ATOM   1897  N   PHE A 117     -16.895  48.445  -5.470  1.00  0.96           N  
ATOM   1898  CA  PHE A 117     -15.507  48.720  -5.130  1.00  0.96           C  
ATOM   1899  C   PHE A 117     -15.008  50.012  -5.739  1.00  0.96           C  
ATOM   1900  O   PHE A 117     -14.297  50.766  -5.077  1.00  0.96           O  
ATOM   1901  CB  PHE A 117     -14.553  47.600  -5.570  1.00  0.96           C  
ATOM   1902  CG  PHE A 117     -14.431  46.397  -4.640  1.00  0.96           C  
ATOM   1903  CD1 PHE A 117     -14.853  46.464  -3.328  1.00  0.96           C  
ATOM   1904  CD2 PHE A 117     -13.836  45.207  -5.082  1.00  0.96           C  
ATOM   1905  CE1 PHE A 117     -14.699  45.381  -2.480  1.00  0.96           C  
ATOM   1906  CE2 PHE A 117     -13.680  44.129  -4.231  1.00  0.96           C  
ATOM   1907  CZ  PHE A 117     -14.113  44.221  -2.926  1.00  0.96           C  
ATOM   1908  H   PHE A 117     -17.126  47.589  -5.960  1.00  0.96           H  
ATOM   1909  HA  PHE A 117     -15.440  48.814  -4.046  1.00  0.96           H  
ATOM   1910 1HB  PHE A 117     -14.876  47.238  -6.533  1.00  0.96           H  
ATOM   1911 2HB  PHE A 117     -13.558  48.018  -5.710  1.00  0.96           H  
ATOM   1912  HD1 PHE A 117     -15.305  47.380  -2.964  1.00  0.96           H  
ATOM   1913  HD2 PHE A 117     -13.484  45.137  -6.113  1.00  0.96           H  
ATOM   1914  HE1 PHE A 117     -15.041  45.447  -1.454  1.00  0.96           H  
ATOM   1915  HE2 PHE A 117     -13.215  43.208  -4.588  1.00  0.96           H  
ATOM   1916  HZ  PHE A 117     -13.995  43.375  -2.253  1.00  0.96           H  
ATOM   1917  N   GLN A 118     -15.379  50.304  -6.987  1.00  0.98           N  
ATOM   1918  CA  GLN A 118     -14.851  51.512  -7.610  1.00  0.98           C  
ATOM   1919  C   GLN A 118     -15.434  52.758  -6.977  1.00  0.98           C  
ATOM   1920  O   GLN A 118     -14.723  53.722  -6.682  1.00  0.98           O  
ATOM   1921  CB  GLN A 118     -15.192  51.556  -9.100  1.00  0.98           C  
ATOM   1922  CG  GLN A 118     -14.554  50.480  -9.934  1.00  0.98           C  
ATOM   1923  CD  GLN A 118     -13.053  50.496  -9.907  1.00  0.98           C  
ATOM   1924  OE1 GLN A 118     -12.405  51.530 -10.107  1.00  0.98           O  
ATOM   1925  NE2 GLN A 118     -12.480  49.325  -9.660  1.00  0.98           N  
ATOM   1926  H   GLN A 118     -15.985  49.676  -7.503  1.00  0.98           H  
ATOM   1927  HA  GLN A 118     -13.770  51.529  -7.480  1.00  0.98           H  
ATOM   1928 1HB  GLN A 118     -16.277  51.453  -9.222  1.00  0.98           H  
ATOM   1929 2HB  GLN A 118     -14.909  52.522  -9.511  1.00  0.98           H  
ATOM   1930 1HG  GLN A 118     -14.885  49.531  -9.552  1.00  0.98           H  
ATOM   1931 2HG  GLN A 118     -14.887  50.593 -10.966  1.00  0.98           H  
ATOM   1932 1HE2 GLN A 118     -11.485  49.245  -9.627  1.00  0.98           H  
ATOM   1933 2HE2 GLN A 118     -13.059  48.516  -9.504  1.00  0.98           H  
ATOM   1934  N   ARG A 119     -16.728  52.741  -6.698  1.00  1.01           N  
ATOM   1935  CA  ARG A 119     -17.332  53.937  -6.151  1.00  1.01           C  
ATOM   1936  C   ARG A 119     -16.826  54.184  -4.737  1.00  1.01           C  
ATOM   1937  O   ARG A 119     -16.538  55.327  -4.362  1.00  1.01           O  
ATOM   1938  CB  ARG A 119     -18.830  53.786  -6.235  1.00  1.01           C  
ATOM   1939  CG  ARG A 119     -19.282  53.807  -7.697  1.00  1.01           C  
ATOM   1940  CD  ARG A 119     -20.693  53.509  -7.899  1.00  1.01           C  
ATOM   1941  NE  ARG A 119     -21.019  53.501  -9.336  1.00  1.01           N  
ATOM   1942  CZ  ARG A 119     -22.262  53.473  -9.859  1.00  1.01           C  
ATOM   1943  NH1 ARG A 119     -23.299  53.504  -9.074  1.00  1.01           N  
ATOM   1944  NH2 ARG A 119     -22.428  53.418 -11.169  1.00  1.01           N  
ATOM   1945  H   ARG A 119     -17.321  51.933  -6.907  1.00  1.01           H  
ATOM   1946  HA  ARG A 119     -17.042  54.785  -6.772  1.00  1.01           H  
ATOM   1947 1HB  ARG A 119     -19.138  52.837  -5.788  1.00  1.01           H  
ATOM   1948 2HB  ARG A 119     -19.328  54.593  -5.701  1.00  1.01           H  
ATOM   1949 1HG  ARG A 119     -19.094  54.799  -8.104  1.00  1.01           H  
ATOM   1950 2HG  ARG A 119     -18.699  53.077  -8.261  1.00  1.01           H  
ATOM   1951 1HD  ARG A 119     -20.912  52.523  -7.495  1.00  1.01           H  
ATOM   1952 2HD  ARG A 119     -21.289  54.220  -7.404  1.00  1.01           H  
ATOM   1953  HE  ARG A 119     -20.243  53.473  -9.983  1.00  1.01           H  
ATOM   1954 1HH1 ARG A 119     -23.162  53.584  -8.060  1.00  1.01           H  
ATOM   1955 2HH1 ARG A 119     -24.234  53.497  -9.457  1.00  1.01           H  
ATOM   1956 1HH2 ARG A 119     -21.626  53.394 -11.782  1.00  1.01           H  
ATOM   1957 2HH2 ARG A 119     -23.362  53.402 -11.554  1.00  1.01           H  
ATOM   1958  N   GLU A 120     -16.660  53.103  -3.971  1.00  1.04           N  
ATOM   1959  CA  GLU A 120     -16.163  53.221  -2.617  1.00  1.04           C  
ATOM   1960  C   GLU A 120     -14.698  53.616  -2.596  1.00  1.04           C  
ATOM   1961  O   GLU A 120     -14.293  54.430  -1.767  1.00  1.04           O  
ATOM   1962  CB  GLU A 120     -16.372  51.935  -1.841  1.00  1.04           C  
ATOM   1963  CG  GLU A 120     -15.942  52.044  -0.396  1.00  1.04           C  
ATOM   1964  CD  GLU A 120     -16.693  53.119   0.322  1.00  1.04           C  
ATOM   1965  OE1 GLU A 120     -17.672  53.591  -0.201  1.00  1.04           O  
ATOM   1966  OE2 GLU A 120     -16.305  53.459   1.400  1.00  1.04           O  
ATOM   1967  H   GLU A 120     -16.910  52.175  -4.319  1.00  1.04           H  
ATOM   1968  HA  GLU A 120     -16.728  54.009  -2.119  1.00  1.04           H  
ATOM   1969 1HB  GLU A 120     -17.413  51.641  -1.887  1.00  1.04           H  
ATOM   1970 2HB  GLU A 120     -15.791  51.134  -2.308  1.00  1.04           H  
ATOM   1971 1HG  GLU A 120     -16.127  51.090   0.105  1.00  1.04           H  
ATOM   1972 2HG  GLU A 120     -14.875  52.253  -0.352  1.00  1.04           H  
ATOM   1973  N   SER A 121     -13.894  53.062  -3.517  1.00  1.07           N  
ATOM   1974  CA  SER A 121     -12.477  53.378  -3.570  1.00  1.07           C  
ATOM   1975  C   SER A 121     -12.283  54.856  -3.825  1.00  1.07           C  
ATOM   1976  O   SER A 121     -11.436  55.488  -3.201  1.00  1.07           O  
ATOM   1977  CB  SER A 121     -11.790  52.593  -4.668  1.00  1.07           C  
ATOM   1978  OG  SER A 121     -11.800  51.222  -4.391  1.00  1.07           O  
ATOM   1979  H   SER A 121     -14.259  52.381  -4.179  1.00  1.07           H  
ATOM   1980  HA  SER A 121     -12.027  53.125  -2.610  1.00  1.07           H  
ATOM   1981 1HB  SER A 121     -12.299  52.777  -5.615  1.00  1.07           H  
ATOM   1982 2HB  SER A 121     -10.767  52.939  -4.774  1.00  1.07           H  
ATOM   1983  HG  SER A 121     -12.746  50.965  -4.412  1.00  1.07           H  
ATOM   1984  N   ILE A 122     -13.094  55.434  -4.703  1.00  1.08           N  
ATOM   1985  CA  ILE A 122     -12.977  56.857  -4.968  1.00  1.08           C  
ATOM   1986  C   ILE A 122     -13.282  57.662  -3.713  1.00  1.08           C  
ATOM   1987  O   ILE A 122     -12.530  58.575  -3.346  1.00  1.08           O  
ATOM   1988  CB  ILE A 122     -13.929  57.278  -6.093  1.00  1.08           C  
ATOM   1989  CG1 ILE A 122     -13.458  56.659  -7.419  1.00  1.08           C  
ATOM   1990  CG2 ILE A 122     -14.002  58.801  -6.176  1.00  1.08           C  
ATOM   1991  CD1 ILE A 122     -14.480  56.747  -8.524  1.00  1.08           C  
ATOM   1992  H   ILE A 122     -13.777  54.873  -5.218  1.00  1.08           H  
ATOM   1993  HA  ILE A 122     -11.956  57.071  -5.276  1.00  1.08           H  
ATOM   1994  HB  ILE A 122     -14.925  56.876  -5.886  1.00  1.08           H  
ATOM   1995 1HG1 ILE A 122     -12.556  57.172  -7.744  1.00  1.08           H  
ATOM   1996 2HG1 ILE A 122     -13.219  55.611  -7.254  1.00  1.08           H  
ATOM   1997 1HG2 ILE A 122     -14.689  59.086  -6.971  1.00  1.08           H  
ATOM   1998 2HG2 ILE A 122     -14.358  59.200  -5.228  1.00  1.08           H  
ATOM   1999 3HG2 ILE A 122     -13.011  59.201  -6.390  1.00  1.08           H  
ATOM   2000 1HD1 ILE A 122     -14.079  56.288  -9.428  1.00  1.08           H  
ATOM   2001 2HD1 ILE A 122     -15.383  56.215  -8.217  1.00  1.08           H  
ATOM   2002 3HD1 ILE A 122     -14.719  57.790  -8.720  1.00  1.08           H  
ATOM   2003  N   VAL A 123     -14.363  57.309  -3.017  1.00  1.09           N  
ATOM   2004  CA  VAL A 123     -14.689  58.054  -1.818  1.00  1.09           C  
ATOM   2005  C   VAL A 123     -13.627  57.892  -0.733  1.00  1.09           C  
ATOM   2006  O   VAL A 123     -13.134  58.885  -0.194  1.00  1.09           O  
ATOM   2007  CB  VAL A 123     -16.044  57.607  -1.251  1.00  1.09           C  
ATOM   2008  CG1 VAL A 123     -16.257  58.260   0.082  1.00  1.09           C  
ATOM   2009  CG2 VAL A 123     -17.152  57.978  -2.203  1.00  1.09           C  
ATOM   2010  H   VAL A 123     -14.968  56.549  -3.340  1.00  1.09           H  
ATOM   2011  HA  VAL A 123     -14.760  59.107  -2.084  1.00  1.09           H  
ATOM   2012  HB  VAL A 123     -16.037  56.519  -1.100  1.00  1.09           H  
ATOM   2013 1HG1 VAL A 123     -17.196  57.932   0.479  1.00  1.09           H  
ATOM   2014 2HG1 VAL A 123     -15.462  57.961   0.742  1.00  1.09           H  
ATOM   2015 3HG1 VAL A 123     -16.262  59.344  -0.030  1.00  1.09           H  
ATOM   2016 1HG2 VAL A 123     -18.114  57.658  -1.794  1.00  1.09           H  
ATOM   2017 2HG2 VAL A 123     -17.160  59.043  -2.344  1.00  1.09           H  
ATOM   2018 3HG2 VAL A 123     -16.987  57.488  -3.160  1.00  1.09           H  
ATOM   2019  N   MET A 124     -13.236  56.656  -0.423  1.00  1.10           N  
ATOM   2020  CA  MET A 124     -12.245  56.463   0.623  1.00  1.10           C  
ATOM   2021  C   MET A 124     -10.874  57.002   0.286  1.00  1.10           C  
ATOM   2022  O   MET A 124     -10.227  57.585   1.148  1.00  1.10           O  
ATOM   2023  CB  MET A 124     -12.144  55.004   1.020  1.00  1.10           C  
ATOM   2024  CG  MET A 124     -13.317  54.511   1.823  1.00  1.10           C  
ATOM   2025  SD  MET A 124     -13.519  55.446   3.378  1.00  1.10           S  
ATOM   2026  CE  MET A 124     -11.981  55.069   4.221  1.00  1.10           C  
ATOM   2027  H   MET A 124     -13.639  55.856  -0.905  1.00  1.10           H  
ATOM   2028  HA  MET A 124     -12.590  57.005   1.499  1.00  1.10           H  
ATOM   2029 1HB  MET A 124     -12.087  54.394   0.114  1.00  1.10           H  
ATOM   2030 2HB  MET A 124     -11.232  54.838   1.590  1.00  1.10           H  
ATOM   2031 1HG  MET A 124     -14.216  54.646   1.223  1.00  1.10           H  
ATOM   2032 2HG  MET A 124     -13.217  53.451   2.055  1.00  1.10           H  
ATOM   2033 1HE  MET A 124     -11.959  55.559   5.186  1.00  1.10           H  
ATOM   2034 2HE  MET A 124     -11.893  53.995   4.361  1.00  1.10           H  
ATOM   2035 3HE  MET A 124     -11.142  55.421   3.619  1.00  1.10           H  
ATOM   2036  N   ARG A 125     -10.421  56.881  -0.959  1.00  1.13           N  
ATOM   2037  CA  ARG A 125      -9.103  57.407  -1.276  1.00  1.13           C  
ATOM   2038  C   ARG A 125      -9.114  58.905  -1.089  1.00  1.13           C  
ATOM   2039  O   ARG A 125      -8.146  59.493  -0.597  1.00  1.13           O  
ATOM   2040  CB  ARG A 125      -8.703  57.056  -2.694  1.00  1.13           C  
ATOM   2041  CG  ARG A 125      -8.366  55.582  -2.916  1.00  1.13           C  
ATOM   2042  CD  ARG A 125      -8.137  55.286  -4.351  1.00  1.13           C  
ATOM   2043  NE  ARG A 125      -7.845  53.879  -4.579  1.00  1.13           N  
ATOM   2044  CZ  ARG A 125      -7.740  53.307  -5.794  1.00  1.13           C  
ATOM   2045  NH1 ARG A 125      -7.897  54.033  -6.880  1.00  1.13           N  
ATOM   2046  NH2 ARG A 125      -7.480  52.015  -5.896  1.00  1.13           N  
ATOM   2047  H   ARG A 125     -10.958  56.408  -1.683  1.00  1.13           H  
ATOM   2048  HA  ARG A 125      -8.376  56.972  -0.590  1.00  1.13           H  
ATOM   2049 1HB  ARG A 125      -9.524  57.311  -3.368  1.00  1.13           H  
ATOM   2050 2HB  ARG A 125      -7.841  57.649  -2.990  1.00  1.13           H  
ATOM   2051 1HG  ARG A 125      -7.450  55.346  -2.376  1.00  1.13           H  
ATOM   2052 2HG  ARG A 125      -9.167  54.949  -2.545  1.00  1.13           H  
ATOM   2053 1HD  ARG A 125      -9.038  55.541  -4.911  1.00  1.13           H  
ATOM   2054 2HD  ARG A 125      -7.298  55.874  -4.720  1.00  1.13           H  
ATOM   2055  HE  ARG A 125      -7.719  53.287  -3.768  1.00  1.13           H  
ATOM   2056 1HH1 ARG A 125      -8.093  55.021  -6.801  1.00  1.13           H  
ATOM   2057 2HH1 ARG A 125      -7.817  53.605  -7.791  1.00  1.13           H  
ATOM   2058 1HH2 ARG A 125      -7.362  51.456  -5.063  1.00  1.13           H  
ATOM   2059 2HH2 ARG A 125      -7.403  51.587  -6.806  1.00  1.13           H  
ATOM   2060  N   GLY A 126     -10.228  59.535  -1.455  1.00  1.17           N  
ATOM   2061  CA  GLY A 126     -10.360  60.954  -1.262  1.00  1.17           C  
ATOM   2062  C   GLY A 126     -10.284  61.295   0.225  1.00  1.17           C  
ATOM   2063  O   GLY A 126      -9.491  62.152   0.629  1.00  1.17           O  
ATOM   2064  H   GLY A 126     -11.005  59.029  -1.889  1.00  1.17           H  
ATOM   2065 1HA  GLY A 126      -9.570  61.469  -1.805  1.00  1.17           H  
ATOM   2066 2HA  GLY A 126     -11.306  61.291  -1.676  1.00  1.17           H  
ATOM   2067  N   LEU A 127     -11.091  60.608   1.038  1.00  1.23           N  
ATOM   2068  CA  LEU A 127     -11.171  60.888   2.468  1.00  1.23           C  
ATOM   2069  C   LEU A 127      -9.886  60.634   3.255  1.00  1.23           C  
ATOM   2070  O   LEU A 127      -9.495  61.463   4.079  1.00  1.23           O  
ATOM   2071  CB  LEU A 127     -12.274  60.028   3.059  1.00  1.23           C  
ATOM   2072  CG  LEU A 127     -13.660  60.395   2.603  1.00  1.23           C  
ATOM   2073  CD1 LEU A 127     -14.573  59.377   3.053  1.00  1.23           C  
ATOM   2074  CD2 LEU A 127     -14.040  61.701   3.144  1.00  1.23           C  
ATOM   2075  H   LEU A 127     -11.701  59.895   0.635  1.00  1.23           H  
ATOM   2076  HA  LEU A 127     -11.441  61.933   2.587  1.00  1.23           H  
ATOM   2077 1HB  LEU A 127     -12.089  58.989   2.793  1.00  1.23           H  
ATOM   2078 2HB  LEU A 127     -12.238  60.119   4.127  1.00  1.23           H  
ATOM   2079  HG  LEU A 127     -13.683  60.441   1.527  1.00  1.23           H  
ATOM   2080 1HD1 LEU A 127     -15.563  59.611   2.722  1.00  1.23           H  
ATOM   2081 2HD1 LEU A 127     -14.258  58.430   2.637  1.00  1.23           H  
ATOM   2082 3HD1 LEU A 127     -14.562  59.322   4.124  1.00  1.23           H  
ATOM   2083 1HD2 LEU A 127     -15.040  61.970   2.805  1.00  1.23           H  
ATOM   2084 2HD2 LEU A 127     -14.029  61.653   4.214  1.00  1.23           H  
ATOM   2085 3HD2 LEU A 127     -13.326  62.428   2.805  1.00  1.23           H  
ATOM   2086  N   ILE A 128      -9.156  59.562   2.956  1.00  1.31           N  
ATOM   2087  CA  ILE A 128      -7.953  59.301   3.744  1.00  1.31           C  
ATOM   2088  C   ILE A 128      -6.677  59.593   2.957  1.00  1.31           C  
ATOM   2089  O   ILE A 128      -5.990  58.608   2.692  1.00  1.31           O  
ATOM   2090  CB  ILE A 128      -7.948  57.878   4.364  1.00  1.31           C  
ATOM   2091  CG1 ILE A 128      -8.023  56.777   3.329  1.00  1.31           C  
ATOM   2092  CG2 ILE A 128      -9.140  57.759   5.336  1.00  1.31           C  
ATOM   2093  CD1 ILE A 128      -7.749  55.403   3.897  1.00  1.31           C  
ATOM   2094  H   ILE A 128      -9.470  58.905   2.241  1.00  1.31           H  
ATOM   2095  HA  ILE A 128      -7.960  59.963   4.589  1.00  1.31           H  
ATOM   2096  HB  ILE A 128      -7.024  57.736   4.920  1.00  1.31           H  
ATOM   2097 1HG1 ILE A 128      -9.007  56.756   2.924  1.00  1.31           H  
ATOM   2098 2HG1 ILE A 128      -7.314  56.984   2.526  1.00  1.31           H  
ATOM   2099 1HG2 ILE A 128      -9.136  56.778   5.809  1.00  1.31           H  
ATOM   2100 2HG2 ILE A 128      -9.061  58.528   6.098  1.00  1.31           H  
ATOM   2101 3HG2 ILE A 128     -10.071  57.890   4.786  1.00  1.31           H  
ATOM   2102 1HD1 ILE A 128      -7.834  54.660   3.105  1.00  1.31           H  
ATOM   2103 2HD1 ILE A 128      -6.745  55.381   4.314  1.00  1.31           H  
ATOM   2104 3HD1 ILE A 128      -8.474  55.182   4.680  1.00  1.31           H  
ATOM   2105  N   ASN A 129      -6.928  60.508   2.008  1.00  1.40           N  
ATOM   2106  CA  ASN A 129      -5.925  61.520   1.678  1.00  1.40           C  
ATOM   2107  C   ASN A 129      -6.314  62.952   2.103  1.00  1.40           C  
ATOM   2108  O   ASN A 129      -5.725  63.914   1.613  1.00  1.40           O  
ATOM   2109  CB  ASN A 129      -5.593  61.493   0.198  1.00  1.40           C  
ATOM   2110  CG  ASN A 129      -4.799  60.274  -0.211  1.00  1.40           C  
ATOM   2111  OD1 ASN A 129      -3.586  60.200   0.035  1.00  1.40           O  
ATOM   2112  ND2 ASN A 129      -5.452  59.328  -0.816  1.00  1.40           N  
ATOM   2113  H   ASN A 129      -7.337  60.121   1.154  1.00  1.40           H  
ATOM   2114  HA  ASN A 129      -5.015  61.272   2.223  1.00  1.40           H  
ATOM   2115 1HB  ASN A 129      -6.525  61.515  -0.374  1.00  1.40           H  
ATOM   2116 2HB  ASN A 129      -5.030  62.385  -0.065  1.00  1.40           H  
ATOM   2117 1HD2 ASN A 129      -4.983  58.497  -1.104  1.00  1.40           H  
ATOM   2118 2HD2 ASN A 129      -6.447  59.440  -0.969  1.00  1.40           H  
ATOM   2119  N   ARG A 130      -7.261  63.090   3.047  1.00  1.49           N  
ATOM   2120  CA  ARG A 130      -7.741  64.377   3.586  1.00  1.49           C  
ATOM   2121  C   ARG A 130      -8.446  65.304   2.588  1.00  1.49           C  
ATOM   2122  O   ARG A 130      -8.391  66.529   2.731  1.00  1.49           O  
ATOM   2123  CB  ARG A 130      -6.583  65.176   4.191  1.00  1.49           C  
ATOM   2124  CG  ARG A 130      -5.891  64.532   5.363  1.00  1.49           C  
ATOM   2125  CD  ARG A 130      -4.748  65.341   5.855  1.00  1.49           C  
ATOM   2126  NE  ARG A 130      -3.996  64.642   6.896  1.00  1.49           N  
ATOM   2127  CZ  ARG A 130      -4.268  64.678   8.225  1.00  1.49           C  
ATOM   2128  NH1 ARG A 130      -5.259  65.398   8.706  1.00  1.49           N  
ATOM   2129  NH2 ARG A 130      -3.516  63.983   9.064  1.00  1.49           N  
ATOM   2130  H   ARG A 130      -7.739  62.264   3.402  1.00  1.49           H  
ATOM   2131  HA  ARG A 130      -8.450  64.144   4.383  1.00  1.49           H  
ATOM   2132 1HB  ARG A 130      -5.837  65.422   3.449  1.00  1.49           H  
ATOM   2133 2HB  ARG A 130      -6.978  66.122   4.557  1.00  1.49           H  
ATOM   2134 1HG  ARG A 130      -6.605  64.490   6.177  1.00  1.49           H  
ATOM   2135 2HG  ARG A 130      -5.548  63.530   5.107  1.00  1.49           H  
ATOM   2136 1HD  ARG A 130      -4.071  65.561   5.030  1.00  1.49           H  
ATOM   2137 2HD  ARG A 130      -5.126  66.273   6.279  1.00  1.49           H  
ATOM   2138  HE  ARG A 130      -3.217  64.071   6.597  1.00  1.49           H  
ATOM   2139 1HH1 ARG A 130      -5.878  65.969   8.132  1.00  1.49           H  
ATOM   2140 2HH1 ARG A 130      -5.454  65.446   9.717  1.00  1.49           H  
ATOM   2141 1HH2 ARG A 130      -2.747  63.428   8.719  1.00  1.49           H  
ATOM   2142 2HH2 ARG A 130      -3.723  64.014  10.055  1.00  1.49           H  
ATOM   2143  N   SER A 131      -9.153  64.728   1.620  1.00  1.57           N  
ATOM   2144  CA  SER A 131      -9.960  65.485   0.673  1.00  1.57           C  
ATOM   2145  C   SER A 131     -11.415  65.069   0.872  1.00  1.57           C  
ATOM   2146  O   SER A 131     -11.710  64.245   1.738  1.00  1.57           O  
ATOM   2147  CB  SER A 131      -9.486  65.287  -0.760  1.00  1.57           C  
ATOM   2148  OG  SER A 131      -9.743  64.007  -1.205  1.00  1.57           O  
ATOM   2149  H   SER A 131      -9.149  63.716   1.523  1.00  1.57           H  
ATOM   2150  HA  SER A 131      -9.879  66.547   0.906  1.00  1.57           H  
ATOM   2151 1HB  SER A 131      -9.971  66.008  -1.412  1.00  1.57           H  
ATOM   2152 2HB  SER A 131      -8.414  65.474  -0.804  1.00  1.57           H  
ATOM   2153  HG  SER A 131      -9.356  63.423  -0.524  1.00  1.57           H  
ATOM   2154  N   ILE A 132     -12.335  65.682   0.129  1.00  1.61           N  
ATOM   2155  CA  ILE A 132     -13.783  65.425   0.238  1.00  1.61           C  
ATOM   2156  C   ILE A 132     -14.312  65.863   1.605  1.00  1.61           C  
ATOM   2157  O   ILE A 132     -14.993  66.879   1.729  1.00  1.61           O  
ATOM   2158  CB  ILE A 132     -14.185  63.924   0.032  1.00  1.61           C  
ATOM   2159  CG1 ILE A 132     -13.861  63.435  -1.342  1.00  1.61           C  
ATOM   2160  CG2 ILE A 132     -15.700  63.721   0.266  1.00  1.61           C  
ATOM   2161  CD1 ILE A 132     -14.083  61.927  -1.465  1.00  1.61           C  
ATOM   2162  H   ILE A 132     -12.019  66.351  -0.555  1.00  1.61           H  
ATOM   2163  HA  ILE A 132     -14.295  66.012  -0.525  1.00  1.61           H  
ATOM   2164  HB  ILE A 132     -13.653  63.299   0.716  1.00  1.61           H  
ATOM   2165 1HG1 ILE A 132     -14.475  63.951  -2.064  1.00  1.61           H  
ATOM   2166 2HG1 ILE A 132     -12.814  63.647  -1.562  1.00  1.61           H  
ATOM   2167 1HG2 ILE A 132     -15.948  62.671   0.124  1.00  1.61           H  
ATOM   2168 2HG2 ILE A 132     -15.977  64.012   1.264  1.00  1.61           H  
ATOM   2169 3HG2 ILE A 132     -16.259  64.326  -0.444  1.00  1.61           H  
ATOM   2170 1HD1 ILE A 132     -13.830  61.595  -2.473  1.00  1.61           H  
ATOM   2171 2HD1 ILE A 132     -13.458  61.408  -0.746  1.00  1.61           H  
ATOM   2172 3HD1 ILE A 132     -15.127  61.694  -1.262  1.00  1.61           H  
ATOM   2173  N   VAL A 133     -14.005  65.062   2.624  1.00  1.61           N  
ATOM   2174  CA  VAL A 133     -14.431  65.165   4.021  1.00  1.61           C  
ATOM   2175  C   VAL A 133     -15.946  64.986   4.177  1.00  1.61           C  
ATOM   2176  O   VAL A 133     -16.408  64.093   4.891  1.00  1.61           O  
ATOM   2177  CB  VAL A 133     -13.923  66.464   4.659  1.00  1.61           C  
ATOM   2178  CG1 VAL A 133     -14.497  66.614   6.058  1.00  1.61           C  
ATOM   2179  CG2 VAL A 133     -12.390  66.404   4.697  1.00  1.61           C  
ATOM   2180  H   VAL A 133     -13.384  64.301   2.390  1.00  1.61           H  
ATOM   2181  HA  VAL A 133     -13.948  64.362   4.553  1.00  1.61           H  
ATOM   2182  HB  VAL A 133     -14.250  67.320   4.076  1.00  1.61           H  
ATOM   2183 1HG1 VAL A 133     -14.128  67.535   6.505  1.00  1.61           H  
ATOM   2184 2HG1 VAL A 133     -15.586  66.649   6.006  1.00  1.61           H  
ATOM   2185 3HG1 VAL A 133     -14.191  65.768   6.670  1.00  1.61           H  
ATOM   2186 1HG2 VAL A 133     -12.000  67.315   5.145  1.00  1.61           H  
ATOM   2187 2HG2 VAL A 133     -12.074  65.545   5.289  1.00  1.61           H  
ATOM   2188 3HG2 VAL A 133     -12.000  66.304   3.684  1.00  1.61           H  
ATOM   2189  N   THR A 134     -16.716  65.833   3.514  1.00  1.58           N  
ATOM   2190  CA  THR A 134     -18.161  65.716   3.492  1.00  1.58           C  
ATOM   2191  C   THR A 134     -18.525  65.280   2.078  1.00  1.58           C  
ATOM   2192  O   THR A 134     -18.119  65.906   1.104  1.00  1.58           O  
ATOM   2193  CB  THR A 134     -18.854  67.038   3.875  1.00  1.58           C  
ATOM   2194  OG1 THR A 134     -18.470  67.413   5.208  1.00  1.58           O  
ATOM   2195  CG2 THR A 134     -20.361  66.874   3.829  1.00  1.58           C  
ATOM   2196  H   THR A 134     -16.257  66.550   2.961  1.00  1.58           H  
ATOM   2197  HA  THR A 134     -18.477  64.938   4.185  1.00  1.58           H  
ATOM   2198  HB  THR A 134     -18.554  67.821   3.178  1.00  1.58           H  
ATOM   2199  HG1 THR A 134     -18.672  66.692   5.813  1.00  1.58           H  
ATOM   2200 1HG2 THR A 134     -20.836  67.815   4.102  1.00  1.58           H  
ATOM   2201 2HG2 THR A 134     -20.662  66.599   2.838  1.00  1.58           H  
ATOM   2202 3HG2 THR A 134     -20.664  66.097   4.528  1.00  1.58           H  
ATOM   2203  N   LEU A 135     -19.286  64.201   1.954  1.00  1.51           N  
ATOM   2204  CA  LEU A 135     -19.592  63.669   0.628  1.00  1.51           C  
ATOM   2205  C   LEU A 135     -20.625  64.477  -0.158  1.00  1.51           C  
ATOM   2206  O   LEU A 135     -20.694  64.407  -1.394  1.00  1.51           O  
ATOM   2207  CB  LEU A 135     -20.097  62.248   0.771  1.00  1.51           C  
ATOM   2208  CG  LEU A 135     -19.045  61.160   0.826  1.00  1.51           C  
ATOM   2209  CD1 LEU A 135     -18.180  61.308   2.064  1.00  1.51           C  
ATOM   2210  CD2 LEU A 135     -19.745  59.892   0.804  1.00  1.51           C  
ATOM   2211  H   LEU A 135     -19.614  63.721   2.781  1.00  1.51           H  
ATOM   2212  HA  LEU A 135     -18.667  63.659   0.056  1.00  1.51           H  
ATOM   2213 1HB  LEU A 135     -20.703  62.176   1.672  1.00  1.51           H  
ATOM   2214 2HB  LEU A 135     -20.734  62.034  -0.082  1.00  1.51           H  
ATOM   2215  HG  LEU A 135     -18.394  61.225  -0.032  1.00  1.51           H  
ATOM   2216 1HD1 LEU A 135     -17.454  60.516   2.071  1.00  1.51           H  
ATOM   2217 2HD1 LEU A 135     -17.672  62.266   2.052  1.00  1.51           H  
ATOM   2218 3HD1 LEU A 135     -18.803  61.238   2.956  1.00  1.51           H  
ATOM   2219 1HD2 LEU A 135     -19.050  59.081   0.830  1.00  1.51           H  
ATOM   2220 2HD2 LEU A 135     -20.396  59.838   1.659  1.00  1.51           H  
ATOM   2221 3HD2 LEU A 135     -20.336  59.830  -0.097  1.00  1.51           H  
ATOM   2222  N   GLU A 136     -21.451  65.214   0.575  1.00  1.42           N  
ATOM   2223  CA  GLU A 136     -22.526  66.027   0.018  1.00  1.42           C  
ATOM   2224  C   GLU A 136     -23.361  65.237  -0.991  1.00  1.42           C  
ATOM   2225  O   GLU A 136     -24.063  64.299  -0.620  1.00  1.42           O  
ATOM   2226  CB  GLU A 136     -21.957  67.318  -0.596  1.00  1.42           C  
ATOM   2227  CG  GLU A 136     -21.253  68.230   0.429  1.00  1.42           C  
ATOM   2228  CD  GLU A 136     -20.822  69.589  -0.109  1.00  1.42           C  
ATOM   2229  OE1 GLU A 136     -20.284  69.657  -1.187  1.00  1.42           O  
ATOM   2230  OE2 GLU A 136     -21.042  70.559   0.578  1.00  1.42           O  
ATOM   2231  H   GLU A 136     -21.315  65.213   1.573  1.00  1.42           H  
ATOM   2232  HA  GLU A 136     -23.187  66.317   0.835  1.00  1.42           H  
ATOM   2233 1HB  GLU A 136     -21.230  67.071  -1.372  1.00  1.42           H  
ATOM   2234 2HB  GLU A 136     -22.760  67.893  -1.061  1.00  1.42           H  
ATOM   2235 1HG  GLU A 136     -21.914  68.380   1.281  1.00  1.42           H  
ATOM   2236 2HG  GLU A 136     -20.365  67.709   0.783  1.00  1.42           H  
ATOM   2237  N   ASP A 137     -23.326  65.647  -2.252  1.00  1.32           N  
ATOM   2238  CA  ASP A 137     -24.103  64.983  -3.293  1.00  1.32           C  
ATOM   2239  C   ASP A 137     -23.224  64.178  -4.258  1.00  1.32           C  
ATOM   2240  O   ASP A 137     -23.417  62.974  -4.438  1.00  1.32           O  
ATOM   2241  CB  ASP A 137     -24.991  66.009  -4.019  1.00  1.32           C  
ATOM   2242  CG  ASP A 137     -24.240  67.210  -4.677  1.00  1.32           C  
ATOM   2243  OD1 ASP A 137     -23.017  67.276  -4.611  1.00  1.32           O  
ATOM   2244  OD2 ASP A 137     -24.911  68.055  -5.217  1.00  1.32           O  
ATOM   2245  H   ASP A 137     -22.734  66.427  -2.488  1.00  1.32           H  
ATOM   2246  HA  ASP A 137     -24.777  64.276  -2.808  1.00  1.32           H  
ATOM   2247 1HB  ASP A 137     -25.553  65.497  -4.800  1.00  1.32           H  
ATOM   2248 2HB  ASP A 137     -25.720  66.410  -3.313  1.00  1.32           H  
ATOM   2249  N   HIS A 138     -22.196  64.812  -4.797  1.00  1.22           N  
ATOM   2250  CA  HIS A 138     -21.338  64.197  -5.810  1.00  1.22           C  
ATOM   2251  C   HIS A 138     -20.574  62.952  -5.371  1.00  1.22           C  
ATOM   2252  O   HIS A 138     -20.278  62.102  -6.212  1.00  1.22           O  
ATOM   2253  CB  HIS A 138     -20.325  65.217  -6.348  1.00  1.22           C  
ATOM   2254  CG  HIS A 138     -20.897  66.219  -7.323  1.00  1.22           C  
ATOM   2255  ND1 HIS A 138     -21.665  67.292  -6.934  1.00  1.22           N  
ATOM   2256  CD2 HIS A 138     -20.794  66.298  -8.673  1.00  1.22           C  
ATOM   2257  CE1 HIS A 138     -22.020  67.986  -7.999  1.00  1.22           C  
ATOM   2258  NE2 HIS A 138     -21.499  67.407  -9.072  1.00  1.22           N  
ATOM   2259  H   HIS A 138     -22.098  65.799  -4.575  1.00  1.22           H  
ATOM   2260  HA  HIS A 138     -21.966  63.898  -6.648  1.00  1.22           H  
ATOM   2261 1HB  HIS A 138     -19.895  65.767  -5.508  1.00  1.22           H  
ATOM   2262 2HB  HIS A 138     -19.509  64.689  -6.839  1.00  1.22           H  
ATOM   2263  HD1 HIS A 138     -21.973  67.509  -5.983  1.00  1.22           H  
ATOM   2264  HD2 HIS A 138     -20.287  65.679  -9.413  1.00  1.22           H  
ATOM   2265  HE1 HIS A 138     -22.641  68.875  -7.888  1.00  1.22           H  
ATOM   2266  N   HIS A 139     -20.252  62.798  -4.086  1.00  1.12           N  
ATOM   2267  CA  HIS A 139     -19.505  61.606  -3.704  1.00  1.12           C  
ATOM   2268  C   HIS A 139     -20.415  60.577  -3.029  1.00  1.12           C  
ATOM   2269  O   HIS A 139     -19.948  59.555  -2.529  1.00  1.12           O  
ATOM   2270  CB  HIS A 139     -18.358  62.010  -2.793  1.00  1.12           C  
ATOM   2271  CG  HIS A 139     -17.381  62.899  -3.455  1.00  1.12           C  
ATOM   2272  ND1 HIS A 139     -16.488  62.456  -4.406  1.00  1.12           N  
ATOM   2273  CD2 HIS A 139     -17.170  64.227  -3.325  1.00  1.12           C  
ATOM   2274  CE1 HIS A 139     -15.762  63.475  -4.830  1.00  1.12           C  
ATOM   2275  NE2 HIS A 139     -16.157  64.563  -4.190  1.00  1.12           N  
ATOM   2276  H   HIS A 139     -20.495  63.484  -3.367  1.00  1.12           H  
ATOM   2277  HA  HIS A 139     -19.078  61.136  -4.588  1.00  1.12           H  
ATOM   2278 1HB  HIS A 139     -18.760  62.545  -1.957  1.00  1.12           H  
ATOM   2279 2HB  HIS A 139     -17.847  61.144  -2.418  1.00  1.12           H  
ATOM   2280  HD1 HIS A 139     -16.396  61.519  -4.747  1.00  1.12           H  
ATOM   2281  HD2 HIS A 139     -17.642  64.990  -2.700  1.00  1.12           H  
ATOM   2282  HE1 HIS A 139     -14.992  63.330  -5.587  1.00  1.12           H  
ATOM   2283  N   LEU A 140     -21.719  60.857  -3.034  1.00  1.04           N  
ATOM   2284  CA  LEU A 140     -22.738  60.007  -2.433  1.00  1.04           C  
ATOM   2285  C   LEU A 140     -23.673  59.430  -3.485  1.00  1.04           C  
ATOM   2286  O   LEU A 140     -23.872  58.219  -3.547  1.00  1.04           O  
ATOM   2287  CB  LEU A 140     -23.515  60.822  -1.404  1.00  1.04           C  
ATOM   2288  CG  LEU A 140     -24.667  60.161  -0.714  1.00  1.04           C  
ATOM   2289  CD1 LEU A 140     -24.204  58.964   0.037  1.00  1.04           C  
ATOM   2290  CD2 LEU A 140     -25.286  61.162   0.227  1.00  1.04           C  
ATOM   2291  H   LEU A 140     -22.041  61.705  -3.495  1.00  1.04           H  
ATOM   2292  HA  LEU A 140     -22.245  59.179  -1.925  1.00  1.04           H  
ATOM   2293 1HB  LEU A 140     -22.827  61.142  -0.632  1.00  1.04           H  
ATOM   2294 2HB  LEU A 140     -23.901  61.721  -1.894  1.00  1.04           H  
ATOM   2295  HG  LEU A 140     -25.393  59.854  -1.449  1.00  1.04           H  
ATOM   2296 1HD1 LEU A 140     -25.046  58.490   0.538  1.00  1.04           H  
ATOM   2297 2HD1 LEU A 140     -23.763  58.266  -0.669  1.00  1.04           H  
ATOM   2298 3HD1 LEU A 140     -23.466  59.272   0.776  1.00  1.04           H  
ATOM   2299 1HD2 LEU A 140     -26.134  60.717   0.738  1.00  1.04           H  
ATOM   2300 2HD2 LEU A 140     -24.544  61.478   0.962  1.00  1.04           H  
ATOM   2301 3HD2 LEU A 140     -25.621  62.032  -0.344  1.00  1.04           H  
ATOM   2302  N   LYS A 141     -24.234  60.297  -4.327  1.00  0.97           N  
ATOM   2303  CA  LYS A 141     -25.143  59.902  -5.402  1.00  0.97           C  
ATOM   2304  C   LYS A 141     -24.868  58.501  -6.000  1.00  0.97           C  
ATOM   2305  O   LYS A 141     -25.723  57.630  -5.849  1.00  0.97           O  
ATOM   2306  CB  LYS A 141     -25.216  61.001  -6.478  1.00  0.97           C  
ATOM   2307  CG  LYS A 141     -26.133  60.688  -7.666  1.00  0.97           C  
ATOM   2308  CD  LYS A 141     -26.164  61.856  -8.653  1.00  0.97           C  
ATOM   2309  CE  LYS A 141     -27.175  61.628  -9.781  1.00  0.97           C  
ATOM   2310  NZ  LYS A 141     -26.808  60.470 -10.646  1.00  0.97           N  
ATOM   2311  H   LYS A 141     -24.023  61.286  -4.226  1.00  0.97           H  
ATOM   2312  HA  LYS A 141     -26.143  59.852  -4.966  1.00  0.97           H  
ATOM   2313 1HB  LYS A 141     -25.647  61.885  -6.005  1.00  0.97           H  
ATOM   2314 2HB  LYS A 141     -24.245  61.315  -6.818  1.00  0.97           H  
ATOM   2315 1HG  LYS A 141     -25.777  59.791  -8.186  1.00  0.97           H  
ATOM   2316 2HG  LYS A 141     -27.142  60.497  -7.308  1.00  0.97           H  
ATOM   2317 1HD  LYS A 141     -26.428  62.769  -8.121  1.00  0.97           H  
ATOM   2318 2HD  LYS A 141     -25.172  61.983  -9.086  1.00  0.97           H  
ATOM   2319 1HE  LYS A 141     -28.154  61.443  -9.345  1.00  0.97           H  
ATOM   2320 2HE  LYS A 141     -27.225  62.524 -10.397  1.00  0.97           H  
ATOM   2321 1HZ  LYS A 141     -27.494  60.343 -11.368  1.00  0.97           H  
ATOM   2322 2HZ  LYS A 141     -25.909  60.617 -11.067  1.00  0.97           H  
ATOM   2323 3HZ  LYS A 141     -26.774  59.607 -10.083  1.00  0.97           H  
ATOM   2324  N   PRO A 142     -23.716  58.222  -6.668  1.00  0.91           N  
ATOM   2325  CA  PRO A 142     -23.422  56.943  -7.305  1.00  0.91           C  
ATOM   2326  C   PRO A 142     -23.386  55.771  -6.315  1.00  0.91           C  
ATOM   2327  O   PRO A 142     -23.563  54.608  -6.699  1.00  0.91           O  
ATOM   2328  CB  PRO A 142     -22.045  57.201  -7.941  1.00  0.91           C  
ATOM   2329  CG  PRO A 142     -21.449  58.342  -7.158  1.00  0.91           C  
ATOM   2330  CD  PRO A 142     -22.606  59.213  -6.814  1.00  0.91           C  
ATOM   2331  HA  PRO A 142     -24.171  56.761  -8.089  1.00  0.91           H  
ATOM   2332 1HB  PRO A 142     -21.432  56.325  -7.892  1.00  0.91           H  
ATOM   2333 2HB  PRO A 142     -22.172  57.437  -9.008  1.00  0.91           H  
ATOM   2334 1HG  PRO A 142     -20.931  57.959  -6.262  1.00  0.91           H  
ATOM   2335 2HG  PRO A 142     -20.691  58.868  -7.758  1.00  0.91           H  
ATOM   2336 1HD  PRO A 142     -22.355  59.750  -5.912  1.00  0.91           H  
ATOM   2337 2HD  PRO A 142     -22.793  59.880  -7.659  1.00  0.91           H  
ATOM   2338  N   VAL A 143     -23.165  56.052  -5.037  1.00  0.87           N  
ATOM   2339  CA  VAL A 143     -23.139  54.994  -4.053  1.00  0.87           C  
ATOM   2340  C   VAL A 143     -24.567  54.604  -3.782  1.00  0.87           C  
ATOM   2341  O   VAL A 143     -24.902  53.423  -3.677  1.00  0.87           O  
ATOM   2342  CB  VAL A 143     -22.469  55.433  -2.765  1.00  0.87           C  
ATOM   2343  CG1 VAL A 143     -22.614  54.335  -1.768  1.00  0.87           C  
ATOM   2344  CG2 VAL A 143     -20.998  55.788  -3.045  1.00  0.87           C  
ATOM   2345  H   VAL A 143     -23.061  57.005  -4.711  1.00  0.87           H  
ATOM   2346  HA  VAL A 143     -22.601  54.138  -4.458  1.00  0.87           H  
ATOM   2347  HB  VAL A 143     -22.978  56.301  -2.360  1.00  0.87           H  
ATOM   2348 1HG1 VAL A 143     -22.161  54.640  -0.857  1.00  0.87           H  
ATOM   2349 2HG1 VAL A 143     -23.671  54.128  -1.596  1.00  0.87           H  
ATOM   2350 3HG1 VAL A 143     -22.121  53.438  -2.139  1.00  0.87           H  
ATOM   2351 1HG2 VAL A 143     -20.505  56.103  -2.130  1.00  0.87           H  
ATOM   2352 2HG2 VAL A 143     -20.482  54.919  -3.443  1.00  0.87           H  
ATOM   2353 3HG2 VAL A 143     -20.959  56.603  -3.771  1.00  0.87           H  
ATOM   2354  N   GLN A 144     -25.415  55.620  -3.670  1.00  0.83           N  
ATOM   2355  CA  GLN A 144     -26.821  55.387  -3.430  1.00  0.83           C  
ATOM   2356  C   GLN A 144     -27.408  54.652  -4.634  1.00  0.83           C  
ATOM   2357  O   GLN A 144     -28.226  53.751  -4.468  1.00  0.83           O  
ATOM   2358  CB  GLN A 144     -27.543  56.704  -3.163  1.00  0.83           C  
ATOM   2359  CG  GLN A 144     -27.134  57.331  -1.855  1.00  0.83           C  
ATOM   2360  CD  GLN A 144     -27.867  58.627  -1.564  1.00  0.83           C  
ATOM   2361  OE1 GLN A 144     -28.252  59.375  -2.469  1.00  0.83           O  
ATOM   2362  NE2 GLN A 144     -28.078  58.899  -0.278  1.00  0.83           N  
ATOM   2363  H   GLN A 144     -25.055  56.572  -3.766  1.00  0.83           H  
ATOM   2364  HA  GLN A 144     -26.928  54.753  -2.554  1.00  0.83           H  
ATOM   2365 1HB  GLN A 144     -27.322  57.411  -3.957  1.00  0.83           H  
ATOM   2366 2HB  GLN A 144     -28.614  56.543  -3.159  1.00  0.83           H  
ATOM   2367 1HG  GLN A 144     -27.288  56.631  -1.045  1.00  0.83           H  
ATOM   2368 2HG  GLN A 144     -26.071  57.558  -1.936  1.00  0.83           H  
ATOM   2369 1HE2 GLN A 144     -28.560  59.737  -0.016  1.00  0.83           H  
ATOM   2370 2HE2 GLN A 144     -27.754  58.268   0.429  1.00  0.83           H  
ATOM   2371  N   GLU A 145     -26.941  54.981  -5.845  1.00  0.80           N  
ATOM   2372  CA  GLU A 145     -27.410  54.271  -7.034  1.00  0.80           C  
ATOM   2373  C   GLU A 145     -27.026  52.786  -6.933  1.00  0.80           C  
ATOM   2374  O   GLU A 145     -27.810  51.899  -7.294  1.00  0.80           O  
ATOM   2375  CB  GLU A 145     -26.813  54.887  -8.302  1.00  0.80           C  
ATOM   2376  CG  GLU A 145     -27.340  56.279  -8.643  1.00  0.80           C  
ATOM   2377  CD  GLU A 145     -26.623  56.922  -9.803  1.00  0.80           C  
ATOM   2378  OE1 GLU A 145     -25.655  56.369 -10.271  1.00  0.80           O  
ATOM   2379  OE2 GLU A 145     -27.048  57.989 -10.219  1.00  0.80           O  
ATOM   2380  H   GLU A 145     -26.286  55.761  -5.928  1.00  0.80           H  
ATOM   2381  HA  GLU A 145     -28.499  54.347  -7.079  1.00  0.80           H  
ATOM   2382 1HB  GLU A 145     -25.739  54.954  -8.191  1.00  0.80           H  
ATOM   2383 2HB  GLU A 145     -27.012  54.234  -9.150  1.00  0.80           H  
ATOM   2384 1HG  GLU A 145     -28.400  56.205  -8.881  1.00  0.80           H  
ATOM   2385 2HG  GLU A 145     -27.240  56.914  -7.767  1.00  0.80           H  
ATOM   2386  N   ALA A 146     -25.817  52.505  -6.430  1.00  0.78           N  
ATOM   2387  CA  ALA A 146     -25.412  51.120  -6.235  1.00  0.78           C  
ATOM   2388  C   ALA A 146     -26.329  50.450  -5.209  1.00  0.78           C  
ATOM   2389  O   ALA A 146     -26.715  49.287  -5.376  1.00  0.78           O  
ATOM   2390  CB  ALA A 146     -23.972  51.035  -5.793  1.00  0.78           C  
ATOM   2391  H   ALA A 146     -25.174  53.261  -6.192  1.00  0.78           H  
ATOM   2392  HA  ALA A 146     -25.516  50.602  -7.186  1.00  0.78           H  
ATOM   2393 1HB  ALA A 146     -23.714  49.995  -5.700  1.00  0.78           H  
ATOM   2394 2HB  ALA A 146     -23.336  51.507  -6.538  1.00  0.78           H  
ATOM   2395 3HB  ALA A 146     -23.842  51.536  -4.842  1.00  0.78           H  
ATOM   2396  N   TYR A 147     -26.709  51.193  -4.154  1.00  0.75           N  
ATOM   2397  CA  TYR A 147     -27.614  50.633  -3.155  1.00  0.75           C  
ATOM   2398  C   TYR A 147     -28.955  50.313  -3.799  1.00  0.75           C  
ATOM   2399  O   TYR A 147     -29.528  49.256  -3.537  1.00  0.75           O  
ATOM   2400  CB  TYR A 147     -27.877  51.578  -1.982  1.00  0.75           C  
ATOM   2401  CG  TYR A 147     -26.792  51.785  -0.981  1.00  0.75           C  
ATOM   2402  CD1 TYR A 147     -25.749  50.908  -0.844  1.00  0.75           C  
ATOM   2403  CD2 TYR A 147     -26.896  52.867  -0.133  1.00  0.75           C  
ATOM   2404  CE1 TYR A 147     -24.830  51.127   0.159  1.00  0.75           C  
ATOM   2405  CE2 TYR A 147     -25.989  53.071   0.858  1.00  0.75           C  
ATOM   2406  CZ  TYR A 147     -24.971  52.191   1.009  1.00  0.75           C  
ATOM   2407  OH  TYR A 147     -24.085  52.339   2.009  1.00  0.75           O  
ATOM   2408  H   TYR A 147     -26.340  52.138  -4.042  1.00  0.75           H  
ATOM   2409  HA  TYR A 147     -27.191  49.704  -2.775  1.00  0.75           H  
ATOM   2410 1HB  TYR A 147     -28.161  52.547  -2.359  1.00  0.75           H  
ATOM   2411 2HB  TYR A 147     -28.742  51.204  -1.439  1.00  0.75           H  
ATOM   2412  HD1 TYR A 147     -25.655  50.046  -1.505  1.00  0.75           H  
ATOM   2413  HD2 TYR A 147     -27.715  53.544  -0.250  1.00  0.75           H  
ATOM   2414  HE1 TYR A 147     -24.004  50.457   0.304  1.00  0.75           H  
ATOM   2415  HE2 TYR A 147     -26.089  53.920   1.541  1.00  0.75           H  
ATOM   2416  HH  TYR A 147     -24.152  53.229   2.381  1.00  0.75           H  
ATOM   2417  N   ASP A 148     -29.445  51.204  -4.677  1.00  0.73           N  
ATOM   2418  CA  ASP A 148     -30.717  50.958  -5.351  1.00  0.73           C  
ATOM   2419  C   ASP A 148     -30.626  49.678  -6.170  1.00  0.73           C  
ATOM   2420  O   ASP A 148     -31.553  48.869  -6.189  1.00  0.73           O  
ATOM   2421  CB  ASP A 148     -31.110  52.106  -6.309  1.00  0.73           C  
ATOM   2422  CG  ASP A 148     -31.608  53.444  -5.689  1.00  0.73           C  
ATOM   2423  OD1 ASP A 148     -31.926  53.508  -4.524  1.00  0.73           O  
ATOM   2424  OD2 ASP A 148     -31.682  54.397  -6.435  1.00  0.73           O  
ATOM   2425  H   ASP A 148     -28.932  52.070  -4.843  1.00  0.73           H  
ATOM   2426  HA  ASP A 148     -31.495  50.837  -4.598  1.00  0.73           H  
ATOM   2427 1HB  ASP A 148     -30.253  52.337  -6.934  1.00  0.73           H  
ATOM   2428 2HB  ASP A 148     -31.888  51.743  -6.978  1.00  0.73           H  
ATOM   2429  N   CYS A 149     -29.480  49.451  -6.812  1.00  0.71           N  
ATOM   2430  CA  CYS A 149     -29.336  48.261  -7.635  1.00  0.71           C  
ATOM   2431  C   CYS A 149     -29.442  47.014  -6.762  1.00  0.71           C  
ATOM   2432  O   CYS A 149     -30.176  46.079  -7.095  1.00  0.71           O  
ATOM   2433  CB  CYS A 149     -27.977  48.269  -8.319  1.00  0.71           C  
ATOM   2434  SG  CYS A 149     -27.766  49.568  -9.532  1.00  0.71           S  
ATOM   2435  H   CYS A 149     -28.733  50.149  -6.776  1.00  0.71           H  
ATOM   2436  HA  CYS A 149     -30.127  48.246  -8.383  1.00  0.71           H  
ATOM   2437 1HB  CYS A 149     -27.212  48.379  -7.579  1.00  0.71           H  
ATOM   2438 2HB  CYS A 149     -27.817  47.317  -8.812  1.00  0.71           H  
ATOM   2439  HG  CYS A 149     -27.864  50.592  -8.639  1.00  0.71           H  
ATOM   2440  N   LEU A 150     -28.781  47.041  -5.599  1.00  0.70           N  
ATOM   2441  CA  LEU A 150     -28.817  45.914  -4.670  1.00  0.70           C  
ATOM   2442  C   LEU A 150     -30.229  45.694  -4.116  1.00  0.70           C  
ATOM   2443  O   LEU A 150     -30.680  44.551  -3.974  1.00  0.70           O  
ATOM   2444  CB  LEU A 150     -27.842  46.158  -3.515  1.00  0.70           C  
ATOM   2445  CG  LEU A 150     -26.334  46.137  -3.855  1.00  0.70           C  
ATOM   2446  CD1 LEU A 150     -25.566  46.606  -2.652  1.00  0.70           C  
ATOM   2447  CD2 LEU A 150     -25.903  44.726  -4.238  1.00  0.70           C  
ATOM   2448  H   LEU A 150     -28.206  47.858  -5.379  1.00  0.70           H  
ATOM   2449  HA  LEU A 150     -28.511  45.020  -5.203  1.00  0.70           H  
ATOM   2450 1HB  LEU A 150     -28.065  47.135  -3.085  1.00  0.70           H  
ATOM   2451 2HB  LEU A 150     -28.022  45.407  -2.747  1.00  0.70           H  
ATOM   2452  HG  LEU A 150     -26.136  46.823  -4.680  1.00  0.70           H  
ATOM   2453 1HD1 LEU A 150     -24.515  46.612  -2.868  1.00  0.70           H  
ATOM   2454 2HD1 LEU A 150     -25.886  47.614  -2.396  1.00  0.70           H  
ATOM   2455 3HD1 LEU A 150     -25.759  45.939  -1.813  1.00  0.70           H  
ATOM   2456 1HD2 LEU A 150     -24.844  44.714  -4.466  1.00  0.70           H  
ATOM   2457 2HD2 LEU A 150     -26.100  44.045  -3.409  1.00  0.70           H  
ATOM   2458 3HD2 LEU A 150     -26.458  44.412  -5.103  1.00  0.70           H  
ATOM   2459  N   GLU A 151     -30.952  46.792  -3.864  1.00  0.69           N  
ATOM   2460  CA  GLU A 151     -32.304  46.713  -3.324  1.00  0.69           C  
ATOM   2461  C   GLU A 151     -33.187  45.990  -4.319  1.00  0.69           C  
ATOM   2462  O   GLU A 151     -33.996  45.152  -3.931  1.00  0.69           O  
ATOM   2463  CB  GLU A 151     -32.844  48.130  -3.078  1.00  0.69           C  
ATOM   2464  CG  GLU A 151     -34.195  48.297  -2.345  1.00  0.69           C  
ATOM   2465  CD  GLU A 151     -34.141  47.882  -0.909  1.00  0.69           C  
ATOM   2466  OE1 GLU A 151     -33.055  47.697  -0.408  1.00  0.69           O  
ATOM   2467  OE2 GLU A 151     -35.171  47.769  -0.277  1.00  0.69           O  
ATOM   2468  H   GLU A 151     -30.525  47.708  -3.999  1.00  0.69           H  
ATOM   2469  HA  GLU A 151     -32.284  46.149  -2.393  1.00  0.69           H  
ATOM   2470 1HB  GLU A 151     -32.095  48.673  -2.511  1.00  0.69           H  
ATOM   2471 2HB  GLU A 151     -32.942  48.639  -4.032  1.00  0.69           H  
ATOM   2472 1HG  GLU A 151     -34.495  49.344  -2.398  1.00  0.69           H  
ATOM   2473 2HG  GLU A 151     -34.948  47.703  -2.864  1.00  0.69           H  
ATOM   2474  N   VAL A 152     -32.985  46.278  -5.612  1.00  0.69           N  
ATOM   2475  CA  VAL A 152     -33.728  45.626  -6.681  1.00  0.69           C  
ATOM   2476  C   VAL A 152     -33.363  44.152  -6.820  1.00  0.69           C  
ATOM   2477  O   VAL A 152     -34.252  43.292  -6.904  1.00  0.69           O  
ATOM   2478  CB  VAL A 152     -33.510  46.339  -8.021  1.00  0.69           C  
ATOM   2479  CG1 VAL A 152     -34.129  45.529  -9.141  1.00  0.69           C  
ATOM   2480  CG2 VAL A 152     -34.159  47.718  -7.952  1.00  0.69           C  
ATOM   2481  H   VAL A 152     -32.308  47.005  -5.851  1.00  0.69           H  
ATOM   2482  HA  VAL A 152     -34.783  45.714  -6.452  1.00  0.69           H  
ATOM   2483  HB  VAL A 152     -32.441  46.437  -8.214  1.00  0.69           H  
ATOM   2484 1HG1 VAL A 152     -33.969  46.042 -10.089  1.00  0.69           H  
ATOM   2485 2HG1 VAL A 152     -33.659  44.546  -9.178  1.00  0.69           H  
ATOM   2486 3HG1 VAL A 152     -35.198  45.417  -8.962  1.00  0.69           H  
ATOM   2487 1HG2 VAL A 152     -34.008  48.239  -8.894  1.00  0.69           H  
ATOM   2488 2HG2 VAL A 152     -35.225  47.607  -7.762  1.00  0.69           H  
ATOM   2489 3HG2 VAL A 152     -33.711  48.291  -7.147  1.00  0.69           H  
ATOM   2490  N   TYR A 153     -32.062  43.844  -6.774  1.00  0.69           N  
ATOM   2491  CA  TYR A 153     -31.586  42.472  -6.937  1.00  0.69           C  
ATOM   2492  C   TYR A 153     -32.206  41.560  -5.891  1.00  0.69           C  
ATOM   2493  O   TYR A 153     -32.626  40.442  -6.189  1.00  0.69           O  
ATOM   2494  CB  TYR A 153     -30.065  42.397  -6.771  1.00  0.69           C  
ATOM   2495  CG  TYR A 153     -29.266  43.124  -7.849  1.00  0.69           C  
ATOM   2496  CD1 TYR A 153     -27.947  43.501  -7.598  1.00  0.69           C  
ATOM   2497  CD2 TYR A 153     -29.850  43.435  -9.062  1.00  0.69           C  
ATOM   2498  CE1 TYR A 153     -27.221  44.180  -8.548  1.00  0.69           C  
ATOM   2499  CE2 TYR A 153     -29.121  44.114 -10.019  1.00  0.69           C  
ATOM   2500  CZ  TYR A 153     -27.813  44.487  -9.766  1.00  0.69           C  
ATOM   2501  OH  TYR A 153     -27.101  45.161 -10.731  1.00  0.69           O  
ATOM   2502  H   TYR A 153     -31.380  44.600  -6.682  1.00  0.69           H  
ATOM   2503  HA  TYR A 153     -31.875  42.113  -7.924  1.00  0.69           H  
ATOM   2504 1HB  TYR A 153     -29.790  42.825  -5.806  1.00  0.69           H  
ATOM   2505 2HB  TYR A 153     -29.753  41.356  -6.756  1.00  0.69           H  
ATOM   2506  HD1 TYR A 153     -27.498  43.252  -6.647  1.00  0.69           H  
ATOM   2507  HD2 TYR A 153     -30.883  43.150  -9.261  1.00  0.69           H  
ATOM   2508  HE1 TYR A 153     -26.193  44.468  -8.343  1.00  0.69           H  
ATOM   2509  HE2 TYR A 153     -29.581  44.361 -10.976  1.00  0.69           H  
ATOM   2510  HH  TYR A 153     -26.276  45.480 -10.355  1.00  0.69           H  
ATOM   2511  N   LEU A 154     -32.313  42.073  -4.674  1.00  0.69           N  
ATOM   2512  CA  LEU A 154     -32.854  41.339  -3.544  1.00  0.69           C  
ATOM   2513  C   LEU A 154     -34.386  41.292  -3.468  1.00  0.69           C  
ATOM   2514  O   LEU A 154     -34.918  40.596  -2.611  1.00  0.69           O  
ATOM   2515  CB  LEU A 154     -32.332  41.977  -2.251  1.00  0.69           C  
ATOM   2516  CG  LEU A 154     -30.837  41.857  -1.970  1.00  0.69           C  
ATOM   2517  CD1 LEU A 154     -30.484  42.742  -0.796  1.00  0.69           C  
ATOM   2518  CD2 LEU A 154     -30.524  40.407  -1.638  1.00  0.69           C  
ATOM   2519  H   LEU A 154     -31.943  43.011  -4.508  1.00  0.69           H  
ATOM   2520  HA  LEU A 154     -32.486  40.316  -3.603  1.00  0.69           H  
ATOM   2521 1HB  LEU A 154     -32.581  43.043  -2.269  1.00  0.69           H  
ATOM   2522 2HB  LEU A 154     -32.849  41.509  -1.419  1.00  0.69           H  
ATOM   2523  HG  LEU A 154     -30.260  42.177  -2.841  1.00  0.69           H  
ATOM   2524 1HD1 LEU A 154     -29.418  42.657  -0.576  1.00  0.69           H  
ATOM   2525 2HD1 LEU A 154     -30.726  43.778  -1.053  1.00  0.69           H  
ATOM   2526 3HD1 LEU A 154     -31.063  42.438   0.069  1.00  0.69           H  
ATOM   2527 1HD2 LEU A 154     -29.463  40.302  -1.421  1.00  0.69           H  
ATOM   2528 2HD2 LEU A 154     -31.100  40.092  -0.764  1.00  0.69           H  
ATOM   2529 3HD2 LEU A 154     -30.791  39.781  -2.488  1.00  0.69           H  
ATOM   2530  N   THR A 155     -35.126  41.933  -4.374  1.00  0.69           N  
ATOM   2531  CA  THR A 155     -36.584  41.940  -4.197  1.00  0.69           C  
ATOM   2532  C   THR A 155     -37.249  40.568  -4.236  1.00  0.69           C  
ATOM   2533  O   THR A 155     -38.299  40.380  -3.622  1.00  0.69           O  
ATOM   2534  CB  THR A 155     -37.268  42.837  -5.244  1.00  0.69           C  
ATOM   2535  OG1 THR A 155     -36.882  42.422  -6.568  1.00  0.69           O  
ATOM   2536  CG2 THR A 155     -36.906  44.260  -5.031  1.00  0.69           C  
ATOM   2537  H   THR A 155     -34.701  42.451  -5.144  1.00  0.69           H  
ATOM   2538  HA  THR A 155     -36.789  42.372  -3.217  1.00  0.69           H  
ATOM   2539  HB  THR A 155     -38.347  42.727  -5.150  1.00  0.69           H  
ATOM   2540  HG1 THR A 155     -35.928  42.652  -6.714  1.00  0.69           H  
ATOM   2541 1HG2 THR A 155     -37.393  44.886  -5.775  1.00  0.69           H  
ATOM   2542 2HG2 THR A 155     -37.205  44.575  -4.033  1.00  0.69           H  
ATOM   2543 3HG2 THR A 155     -35.859  44.335  -5.126  1.00  0.69           H  
ATOM   2544  N   ASN A 156     -36.657  39.612  -4.938  1.00  0.69           N  
ATOM   2545  CA  ASN A 156     -37.220  38.272  -5.006  1.00  0.69           C  
ATOM   2546  C   ASN A 156     -36.325  37.228  -4.341  1.00  0.69           C  
ATOM   2547  O   ASN A 156     -36.535  36.032  -4.546  1.00  0.69           O  
ATOM   2548  CB  ASN A 156     -37.484  37.895  -6.449  1.00  0.69           C  
ATOM   2549  CG  ASN A 156     -38.597  38.706  -7.067  1.00  0.69           C  
ATOM   2550  OD1 ASN A 156     -39.781  38.448  -6.819  1.00  0.69           O  
ATOM   2551  ND2 ASN A 156     -38.238  39.687  -7.857  1.00  0.69           N  
ATOM   2552  H   ASN A 156     -35.799  39.825  -5.429  1.00  0.69           H  
ATOM   2553  HA  ASN A 156     -38.168  38.267  -4.467  1.00  0.69           H  
ATOM   2554 1HB  ASN A 156     -36.572  38.044  -7.031  1.00  0.69           H  
ATOM   2555 2HB  ASN A 156     -37.741  36.838  -6.507  1.00  0.69           H  
ATOM   2556 1HD2 ASN A 156     -38.933  40.262  -8.288  1.00  0.69           H  
ATOM   2557 2HD2 ASN A 156     -37.266  39.871  -8.022  1.00  0.69           H  
ATOM   2558  N   SER A 157     -35.328  37.675  -3.570  1.00  0.69           N  
ATOM   2559  CA  SER A 157     -34.363  36.767  -2.943  1.00  0.69           C  
ATOM   2560  C   SER A 157     -33.922  37.177  -1.547  1.00  0.69           C  
ATOM   2561  O   SER A 157     -34.002  38.338  -1.161  1.00  0.69           O  
ATOM   2562  CB  SER A 157     -33.154  36.587  -3.836  1.00  0.69           C  
ATOM   2563  OG  SER A 157     -33.510  35.902  -5.006  1.00  0.69           O  
ATOM   2564  H   SER A 157     -35.236  38.674  -3.390  1.00  0.69           H  
ATOM   2565  HA  SER A 157     -34.840  35.789  -2.855  1.00  0.69           H  
ATOM   2566 1HB  SER A 157     -32.733  37.563  -4.088  1.00  0.69           H  
ATOM   2567 2HB  SER A 157     -32.389  36.029  -3.303  1.00  0.69           H  
ATOM   2568  HG  SER A 157     -33.846  35.018  -4.674  1.00  0.69           H  
ATOM   2569  N   LYS A 158     -33.447  36.210  -0.777  1.00  0.68           N  
ATOM   2570  CA  LYS A 158     -32.906  36.527   0.539  1.00  0.68           C  
ATOM   2571  C   LYS A 158     -31.452  36.999   0.438  1.00  0.68           C  
ATOM   2572  O   LYS A 158     -31.025  37.859   1.207  1.00  0.68           O  
ATOM   2573  CB  LYS A 158     -33.054  35.342   1.485  1.00  0.68           C  
ATOM   2574  CG  LYS A 158     -32.645  35.620   2.932  1.00  0.68           C  
ATOM   2575  CD  LYS A 158     -33.029  34.445   3.841  1.00  0.68           C  
ATOM   2576  CE  LYS A 158     -32.624  34.690   5.286  1.00  0.68           C  
ATOM   2577  NZ  LYS A 158     -33.046  33.569   6.181  1.00  0.68           N  
ATOM   2578  H   LYS A 158     -33.437  35.259  -1.128  1.00  0.68           H  
ATOM   2579  HA  LYS A 158     -33.483  37.352   0.957  1.00  0.68           H  
ATOM   2580 1HB  LYS A 158     -34.091  35.009   1.490  1.00  0.68           H  
ATOM   2581 2HB  LYS A 158     -32.451  34.510   1.118  1.00  0.68           H  
ATOM   2582 1HG  LYS A 158     -31.574  35.796   2.985  1.00  0.68           H  
ATOM   2583 2HG  LYS A 158     -33.152  36.516   3.284  1.00  0.68           H  
ATOM   2584 1HD  LYS A 158     -34.108  34.300   3.800  1.00  0.68           H  
ATOM   2585 2HD  LYS A 158     -32.554  33.535   3.485  1.00  0.68           H  
ATOM   2586 1HE  LYS A 158     -31.544  34.789   5.337  1.00  0.68           H  
ATOM   2587 2HE  LYS A 158     -33.081  35.615   5.636  1.00  0.68           H  
ATOM   2588 1HZ  LYS A 158     -32.758  33.767   7.129  1.00  0.68           H  
ATOM   2589 2HZ  LYS A 158     -34.053  33.473   6.149  1.00  0.68           H  
ATOM   2590 3HZ  LYS A 158     -32.617  32.709   5.872  1.00  0.68           H  
ATOM   2591  N   PHE A 159     -30.697  36.424  -0.504  1.00  0.69           N  
ATOM   2592  CA  PHE A 159     -29.282  36.720  -0.691  1.00  0.69           C  
ATOM   2593  C   PHE A 159     -29.045  37.357  -2.069  1.00  0.69           C  
ATOM   2594  O   PHE A 159     -29.968  37.421  -2.879  1.00  0.69           O  
ATOM   2595  CB  PHE A 159     -28.468  35.473  -0.409  1.00  0.69           C  
ATOM   2596  CG  PHE A 159     -28.595  35.057   1.046  1.00  0.69           C  
ATOM   2597  CD1 PHE A 159     -29.508  34.113   1.433  1.00  0.69           C  
ATOM   2598  CD2 PHE A 159     -27.815  35.647   2.027  1.00  0.69           C  
ATOM   2599  CE1 PHE A 159     -29.628  33.731   2.745  1.00  0.69           C  
ATOM   2600  CE2 PHE A 159     -27.945  35.282   3.349  1.00  0.69           C  
ATOM   2601  CZ  PHE A 159     -28.846  34.318   3.708  1.00  0.69           C  
ATOM   2602  H   PHE A 159     -31.082  35.723  -1.134  1.00  0.69           H  
ATOM   2603  HA  PHE A 159     -28.980  37.450   0.050  1.00  0.69           H  
ATOM   2604 1HB  PHE A 159     -28.803  34.654  -1.023  1.00  0.69           H  
ATOM   2605 2HB  PHE A 159     -27.453  35.641  -0.636  1.00  0.69           H  
ATOM   2606  HD1 PHE A 159     -30.131  33.655   0.677  1.00  0.69           H  
ATOM   2607  HD2 PHE A 159     -27.090  36.411   1.738  1.00  0.69           H  
ATOM   2608  HE1 PHE A 159     -30.349  32.964   3.015  1.00  0.69           H  
ATOM   2609  HE2 PHE A 159     -27.328  35.753   4.108  1.00  0.69           H  
ATOM   2610  HZ  PHE A 159     -28.942  34.023   4.750  1.00  0.69           H  
ATOM   2611  N   VAL A 160     -27.849  37.900  -2.330  1.00  0.71           N  
ATOM   2612  CA  VAL A 160     -27.689  38.675  -3.576  1.00  0.71           C  
ATOM   2613  C   VAL A 160     -27.697  37.877  -4.886  1.00  0.71           C  
ATOM   2614  O   VAL A 160     -28.092  38.413  -5.922  1.00  0.71           O  
ATOM   2615  CB  VAL A 160     -26.372  39.507  -3.543  1.00  0.71           C  
ATOM   2616  CG1 VAL A 160     -26.388  40.429  -2.331  1.00  0.71           C  
ATOM   2617  CG2 VAL A 160     -25.127  38.587  -3.549  1.00  0.71           C  
ATOM   2618  H   VAL A 160     -27.081  37.797  -1.658  1.00  0.71           H  
ATOM   2619  HA  VAL A 160     -28.511  39.383  -3.621  1.00  0.71           H  
ATOM   2620  HB  VAL A 160     -26.341  40.145  -4.418  1.00  0.71           H  
ATOM   2621 1HG1 VAL A 160     -25.489  41.036  -2.315  1.00  0.71           H  
ATOM   2622 2HG1 VAL A 160     -27.261  41.080  -2.365  1.00  0.71           H  
ATOM   2623 3HG1 VAL A 160     -26.422  39.817  -1.441  1.00  0.71           H  
ATOM   2624 1HG2 VAL A 160     -24.228  39.182  -3.532  1.00  0.71           H  
ATOM   2625 2HG2 VAL A 160     -25.140  37.952  -2.689  1.00  0.71           H  
ATOM   2626 3HG2 VAL A 160     -25.113  37.979  -4.437  1.00  0.71           H  
ATOM   2627  N   ALA A 161     -27.278  36.616  -4.868  1.00  0.73           N  
ATOM   2628  CA  ALA A 161     -27.233  35.817  -6.098  1.00  0.73           C  
ATOM   2629  C   ALA A 161     -28.296  34.734  -6.130  1.00  0.73           C  
ATOM   2630  O   ALA A 161     -28.592  34.155  -7.182  1.00  0.73           O  
ATOM   2631  CB  ALA A 161     -25.879  35.164  -6.235  1.00  0.73           C  
ATOM   2632  H   ALA A 161     -26.968  36.221  -3.990  1.00  0.73           H  
ATOM   2633  HA  ALA A 161     -27.400  36.482  -6.944  1.00  0.73           H  
ATOM   2634 1HB  ALA A 161     -25.837  34.589  -7.159  1.00  0.73           H  
ATOM   2635 2HB  ALA A 161     -25.095  35.917  -6.244  1.00  0.73           H  
ATOM   2636 3HB  ALA A 161     -25.749  34.521  -5.407  1.00  0.73           H  
ATOM   2637  N   CYS A 162     -28.815  34.417  -4.960  1.00  0.76           N  
ATOM   2638  CA  CYS A 162     -29.718  33.295  -4.768  1.00  0.76           C  
ATOM   2639  C   CYS A 162     -30.511  33.400  -3.469  1.00  0.76           C  
ATOM   2640  O   CYS A 162     -30.441  34.408  -2.766  1.00  0.76           O  
ATOM   2641  CB  CYS A 162     -28.934  31.979  -4.891  1.00  0.76           C  
ATOM   2642  SG  CYS A 162     -27.595  31.749  -3.713  1.00  0.76           S  
ATOM   2643  H   CYS A 162     -28.558  34.969  -4.154  1.00  0.76           H  
ATOM   2644  HA  CYS A 162     -30.440  33.306  -5.586  1.00  0.76           H  
ATOM   2645 1HB  CYS A 162     -29.619  31.140  -4.768  1.00  0.76           H  
ATOM   2646 2HB  CYS A 162     -28.514  31.893  -5.893  1.00  0.76           H  
ATOM   2647  HG  CYS A 162     -28.191  32.212  -2.597  1.00  0.76           H  
ATOM   2648  N   ASP A 163     -31.314  32.379  -3.185  1.00  0.77           N  
ATOM   2649  CA  ASP A 163     -32.142  32.377  -1.985  1.00  0.77           C  
ATOM   2650  C   ASP A 163     -31.419  31.718  -0.809  1.00  0.77           C  
ATOM   2651  O   ASP A 163     -31.973  31.548   0.277  1.00  0.77           O  
ATOM   2652  CB  ASP A 163     -33.451  31.671  -2.281  1.00  0.77           C  
ATOM   2653  CG  ASP A 163     -34.230  32.416  -3.335  1.00  0.77           C  
ATOM   2654  OD1 ASP A 163     -33.927  33.577  -3.533  1.00  0.77           O  
ATOM   2655  OD2 ASP A 163     -35.088  31.840  -3.943  1.00  0.77           O  
ATOM   2656  H   ASP A 163     -31.347  31.577  -3.803  1.00  0.77           H  
ATOM   2657  HA  ASP A 163     -32.358  33.407  -1.712  1.00  0.77           H  
ATOM   2658 1HB  ASP A 163     -33.252  30.668  -2.640  1.00  0.77           H  
ATOM   2659 2HB  ASP A 163     -34.048  31.592  -1.373  1.00  0.77           H  
ATOM   2660  N   GLN A 164     -30.171  31.352  -1.051  1.00  0.78           N  
ATOM   2661  CA  GLN A 164     -29.294  30.715  -0.086  1.00  0.78           C  
ATOM   2662  C   GLN A 164     -28.056  31.569   0.081  1.00  0.78           C  
ATOM   2663  O   GLN A 164     -27.688  32.310  -0.820  1.00  0.78           O  
ATOM   2664  CB  GLN A 164     -28.872  29.333  -0.583  1.00  0.78           C  
ATOM   2665  CG  GLN A 164     -29.992  28.311  -0.721  1.00  0.78           C  
ATOM   2666  CD  GLN A 164     -30.850  28.502  -1.974  1.00  0.78           C  
ATOM   2667  OE1 GLN A 164     -30.370  28.821  -3.071  1.00  0.78           O  
ATOM   2668  NE2 GLN A 164     -32.149  28.275  -1.810  1.00  0.78           N  
ATOM   2669  H   GLN A 164     -29.812  31.533  -1.972  1.00  0.78           H  
ATOM   2670  HA  GLN A 164     -29.800  30.637   0.875  1.00  0.78           H  
ATOM   2671 1HB  GLN A 164     -28.388  29.433  -1.553  1.00  0.78           H  
ATOM   2672 2HB  GLN A 164     -28.126  28.920   0.103  1.00  0.78           H  
ATOM   2673 1HG  GLN A 164     -29.550  27.315  -0.755  1.00  0.78           H  
ATOM   2674 2HG  GLN A 164     -30.645  28.398   0.150  1.00  0.78           H  
ATOM   2675 1HE2 GLN A 164     -32.780  28.363  -2.583  1.00  0.78           H  
ATOM   2676 2HE2 GLN A 164     -32.500  28.008  -0.909  1.00  0.78           H  
ATOM   2677  N   LEU A 165     -27.405  31.474   1.219  1.00  0.76           N  
ATOM   2678  CA  LEU A 165     -26.162  32.206   1.391  1.00  0.76           C  
ATOM   2679  C   LEU A 165     -25.105  31.699   0.436  1.00  0.76           C  
ATOM   2680  O   LEU A 165     -24.884  30.486   0.350  1.00  0.76           O  
ATOM   2681  CB  LEU A 165     -25.679  32.091   2.834  1.00  0.76           C  
ATOM   2682  CG  LEU A 165     -24.391  32.779   3.146  1.00  0.76           C  
ATOM   2683  CD1 LEU A 165     -24.525  34.208   2.991  1.00  0.76           C  
ATOM   2684  CD2 LEU A 165     -24.003  32.472   4.550  1.00  0.76           C  
ATOM   2685  H   LEU A 165     -27.747  30.875   1.958  1.00  0.76           H  
ATOM   2686  HA  LEU A 165     -26.337  33.256   1.164  1.00  0.76           H  
ATOM   2687 1HB  LEU A 165     -26.441  32.503   3.489  1.00  0.76           H  
ATOM   2688 2HB  LEU A 165     -25.554  31.033   3.073  1.00  0.76           H  
ATOM   2689  HG  LEU A 165     -23.650  32.445   2.465  1.00  0.76           H  
ATOM   2690 1HD1 LEU A 165     -23.575  34.656   3.210  1.00  0.76           H  
ATOM   2691 2HD1 LEU A 165     -24.817  34.446   1.969  1.00  0.76           H  
ATOM   2692 3HD1 LEU A 165     -25.269  34.564   3.676  1.00  0.76           H  
ATOM   2693 1HD2 LEU A 165     -23.064  32.964   4.784  1.00  0.76           H  
ATOM   2694 2HD2 LEU A 165     -24.780  32.835   5.206  1.00  0.76           H  
ATOM   2695 3HD2 LEU A 165     -23.898  31.397   4.677  1.00  0.76           H  
ATOM   2696  N   THR A 166     -24.452  32.605  -0.283  1.00  0.73           N  
ATOM   2697  CA  THR A 166     -23.413  32.165  -1.179  1.00  0.73           C  
ATOM   2698  C   THR A 166     -22.180  33.043  -1.106  1.00  0.73           C  
ATOM   2699  O   THR A 166     -22.052  33.944  -0.282  1.00  0.73           O  
ATOM   2700  CB  THR A 166     -23.934  32.048  -2.632  1.00  0.73           C  
ATOM   2701  OG1 THR A 166     -22.956  31.387  -3.440  1.00  0.73           O  
ATOM   2702  CG2 THR A 166     -24.258  33.374  -3.223  1.00  0.73           C  
ATOM   2703  H   THR A 166     -24.689  33.606  -0.226  1.00  0.73           H  
ATOM   2704  HA  THR A 166     -23.109  31.166  -0.876  1.00  0.73           H  
ATOM   2705  HB  THR A 166     -24.833  31.439  -2.622  1.00  0.73           H  
ATOM   2706  HG1 THR A 166     -23.350  31.205  -4.304  1.00  0.73           H  
ATOM   2707 1HG2 THR A 166     -24.616  33.193  -4.213  1.00  0.73           H  
ATOM   2708 2HG2 THR A 166     -25.033  33.863  -2.624  1.00  0.73           H  
ATOM   2709 3HG2 THR A 166     -23.399  33.997  -3.257  1.00  0.73           H  
ATOM   2710  N   VAL A 167     -21.253  32.752  -1.982  1.00  0.71           N  
ATOM   2711  CA  VAL A 167     -19.958  33.371  -1.953  1.00  0.71           C  
ATOM   2712  C   VAL A 167     -20.027  34.832  -2.359  1.00  0.71           C  
ATOM   2713  O   VAL A 167     -19.299  35.657  -1.835  1.00  0.71           O  
ATOM   2714  CB  VAL A 167     -19.098  32.548  -2.886  1.00  0.71           C  
ATOM   2715  CG1 VAL A 167     -19.227  31.149  -2.464  1.00  0.71           C  
ATOM   2716  CG2 VAL A 167     -19.523  32.680  -4.252  1.00  0.71           C  
ATOM   2717  H   VAL A 167     -21.475  32.043  -2.663  1.00  0.71           H  
ATOM   2718  HA  VAL A 167     -19.561  33.300  -0.939  1.00  0.71           H  
ATOM   2719  HB  VAL A 167     -18.077  32.825  -2.791  1.00  0.71           H  
ATOM   2720 1HG1 VAL A 167     -18.640  30.524  -3.118  1.00  0.71           H  
ATOM   2721 2HG1 VAL A 167     -18.892  31.048  -1.434  1.00  0.71           H  
ATOM   2722 3HG1 VAL A 167     -20.267  30.849  -2.544  1.00  0.71           H  
ATOM   2723 1HG2 VAL A 167     -18.912  32.037  -4.843  1.00  0.71           H  
ATOM   2724 2HG2 VAL A 167     -20.565  32.373  -4.341  1.00  0.71           H  
ATOM   2725 3HG2 VAL A 167     -19.401  33.702  -4.587  1.00  0.71           H  
ATOM   2726  N   ALA A 168     -20.992  35.171  -3.211  1.00  0.68           N  
ATOM   2727  CA  ALA A 168     -21.214  36.534  -3.682  1.00  0.68           C  
ATOM   2728  C   ALA A 168     -21.655  37.461  -2.563  1.00  0.68           C  
ATOM   2729  O   ALA A 168     -21.485  38.674  -2.653  1.00  0.68           O  
ATOM   2730  CB  ALA A 168     -22.247  36.564  -4.779  1.00  0.68           C  
ATOM   2731  H   ALA A 168     -21.575  34.432  -3.572  1.00  0.68           H  
ATOM   2732  HA  ALA A 168     -20.275  36.911  -4.072  1.00  0.68           H  
ATOM   2733 1HB  ALA A 168     -22.362  37.588  -5.115  1.00  0.68           H  
ATOM   2734 2HB  ALA A 168     -21.934  35.953  -5.608  1.00  0.68           H  
ATOM   2735 3HB  ALA A 168     -23.195  36.199  -4.394  1.00  0.68           H  
ATOM   2736  N   ASP A 169     -22.181  36.906  -1.482  1.00  0.66           N  
ATOM   2737  CA  ASP A 169     -22.702  37.728  -0.416  1.00  0.66           C  
ATOM   2738  C   ASP A 169     -21.557  38.245   0.414  1.00  0.66           C  
ATOM   2739  O   ASP A 169     -21.654  39.304   1.026  1.00  0.66           O  
ATOM   2740  CB  ASP A 169     -23.672  36.918   0.440  1.00  0.66           C  
ATOM   2741  CG  ASP A 169     -24.932  36.587  -0.264  1.00  0.66           C  
ATOM   2742  OD1 ASP A 169     -25.735  37.505  -0.452  1.00  0.66           O  
ATOM   2743  OD2 ASP A 169     -25.149  35.431  -0.585  1.00  0.66           O  
ATOM   2744  H   ASP A 169     -22.229  35.893  -1.376  1.00  0.66           H  
ATOM   2745  HA  ASP A 169     -23.229  38.578  -0.848  1.00  0.66           H  
ATOM   2746 1HB  ASP A 169     -23.183  36.003   0.780  1.00  0.66           H  
ATOM   2747 2HB  ASP A 169     -23.935  37.492   1.306  1.00  0.66           H  
ATOM   2748  N   PHE A 170     -20.462  37.512   0.433  1.00  0.65           N  
ATOM   2749  CA  PHE A 170     -19.326  37.877   1.238  1.00  0.65           C  
ATOM   2750  C   PHE A 170     -18.714  39.218   0.805  1.00  0.65           C  
ATOM   2751  O   PHE A 170     -18.682  40.140   1.620  1.00  0.65           O  
ATOM   2752  CB  PHE A 170     -18.350  36.717   1.278  1.00  0.65           C  
ATOM   2753  CG  PHE A 170     -18.896  35.641   2.097  1.00  0.65           C  
ATOM   2754  CD1 PHE A 170     -19.781  35.925   3.121  1.00  0.65           C  
ATOM   2755  CD2 PHE A 170     -18.577  34.340   1.835  1.00  0.65           C  
ATOM   2756  CE1 PHE A 170     -20.317  34.929   3.864  1.00  0.65           C  
ATOM   2757  CE2 PHE A 170     -19.112  33.348   2.574  1.00  0.65           C  
ATOM   2758  CZ  PHE A 170     -19.989  33.648   3.594  1.00  0.65           C  
ATOM   2759  H   PHE A 170     -20.388  36.682  -0.155  1.00  0.65           H  
ATOM   2760  HA  PHE A 170     -19.680  38.015   2.260  1.00  0.65           H  
ATOM   2761 1HB  PHE A 170     -18.189  36.291   0.311  1.00  0.65           H  
ATOM   2762 2HB  PHE A 170     -17.385  37.027   1.687  1.00  0.65           H  
ATOM   2763  HD1 PHE A 170     -20.049  36.959   3.326  1.00  0.65           H  
ATOM   2764  HD2 PHE A 170     -17.894  34.110   1.019  1.00  0.65           H  
ATOM   2765  HE1 PHE A 170     -21.006  35.161   4.661  1.00  0.65           H  
ATOM   2766  HE2 PHE A 170     -18.854  32.313   2.354  1.00  0.65           H  
ATOM   2767  HZ  PHE A 170     -20.418  32.854   4.175  1.00  0.65           H  
ATOM   2768  N   PRO A 171     -18.169  39.381  -0.422  1.00  0.65           N  
ATOM   2769  CA  PRO A 171     -17.601  40.616  -0.885  1.00  0.65           C  
ATOM   2770  C   PRO A 171     -18.636  41.737  -0.973  1.00  0.65           C  
ATOM   2771  O   PRO A 171     -18.277  42.900  -0.783  1.00  0.65           O  
ATOM   2772  CB  PRO A 171     -17.044  40.216  -2.247  1.00  0.65           C  
ATOM   2773  CG  PRO A 171     -17.805  39.048  -2.648  1.00  0.65           C  
ATOM   2774  CD  PRO A 171     -18.145  38.339  -1.415  1.00  0.65           C  
ATOM   2775  HA  PRO A 171     -16.783  40.902  -0.210  1.00  0.65           H  
ATOM   2776 1HB  PRO A 171     -17.194  40.994  -2.941  1.00  0.65           H  
ATOM   2777 2HB  PRO A 171     -15.961  40.039  -2.188  1.00  0.65           H  
ATOM   2778 1HG  PRO A 171     -18.695  39.345  -3.224  1.00  0.65           H  
ATOM   2779 2HG  PRO A 171     -17.182  38.435  -3.292  1.00  0.65           H  
ATOM   2780 1HD  PRO A 171     -19.102  37.948  -1.584  1.00  0.65           H  
ATOM   2781 2HD  PRO A 171     -17.404  37.596  -1.207  1.00  0.65           H  
ATOM   2782  N   ILE A 172     -19.939  41.417  -1.131  1.00  0.65           N  
ATOM   2783  CA  ILE A 172     -20.894  42.518  -1.120  1.00  0.65           C  
ATOM   2784  C   ILE A 172     -20.920  43.060   0.311  1.00  0.65           C  
ATOM   2785  O   ILE A 172     -20.795  44.262   0.513  1.00  0.65           O  
ATOM   2786  CB  ILE A 172     -22.314  42.109  -1.592  1.00  0.65           C  
ATOM   2787  CG1 ILE A 172     -22.328  41.643  -3.044  1.00  0.65           C  
ATOM   2788  CG2 ILE A 172     -23.227  43.343  -1.525  1.00  0.65           C  
ATOM   2789  CD1 ILE A 172     -22.033  42.713  -4.019  1.00  0.65           C  
ATOM   2790  H   ILE A 172     -20.271  40.466  -1.314  1.00  0.65           H  
ATOM   2791  HA  ILE A 172     -20.534  43.308  -1.781  1.00  0.65           H  
ATOM   2792  HB  ILE A 172     -22.696  41.307  -0.957  1.00  0.65           H  
ATOM   2793 1HG1 ILE A 172     -21.563  40.910  -3.172  1.00  0.65           H  
ATOM   2794 2HG1 ILE A 172     -23.283  41.210  -3.282  1.00  0.65           H  
ATOM   2795 1HG2 ILE A 172     -24.231  43.078  -1.843  1.00  0.65           H  
ATOM   2796 2HG2 ILE A 172     -23.255  43.719  -0.539  1.00  0.65           H  
ATOM   2797 3HG2 ILE A 172     -22.835  44.117  -2.179  1.00  0.65           H  
ATOM   2798 1HD1 ILE A 172     -22.030  42.299  -5.031  1.00  0.65           H  
ATOM   2799 2HD1 ILE A 172     -22.789  43.486  -3.948  1.00  0.65           H  
ATOM   2800 3HD1 ILE A 172     -21.071  43.126  -3.783  1.00  0.65           H  
ATOM   2801  N   VAL A 173     -20.990  42.176   1.320  1.00  0.66           N  
ATOM   2802  CA  VAL A 173     -20.969  42.630   2.713  1.00  0.66           C  
ATOM   2803  C   VAL A 173     -19.717  43.371   3.073  1.00  0.66           C  
ATOM   2804  O   VAL A 173     -19.774  44.414   3.731  1.00  0.66           O  
ATOM   2805  CB  VAL A 173     -21.098  41.461   3.693  1.00  0.66           C  
ATOM   2806  CG1 VAL A 173     -20.796  41.900   5.117  1.00  0.66           C  
ATOM   2807  CG2 VAL A 173     -22.444  41.005   3.688  1.00  0.66           C  
ATOM   2808  H   VAL A 173     -21.077  41.176   1.130  1.00  0.66           H  
ATOM   2809  HA  VAL A 173     -21.819  43.293   2.862  1.00  0.66           H  
ATOM   2810  HB  VAL A 173     -20.411  40.663   3.410  1.00  0.66           H  
ATOM   2811 1HG1 VAL A 173     -20.912  41.045   5.782  1.00  0.66           H  
ATOM   2812 2HG1 VAL A 173     -19.772  42.269   5.180  1.00  0.66           H  
ATOM   2813 3HG1 VAL A 173     -21.480  42.681   5.415  1.00  0.66           H  
ATOM   2814 1HG2 VAL A 173     -22.502  40.211   4.380  1.00  0.66           H  
ATOM   2815 2HG2 VAL A 173     -23.114  41.810   3.991  1.00  0.66           H  
ATOM   2816 3HG2 VAL A 173     -22.705  40.663   2.707  1.00  0.66           H  
ATOM   2817  N   ALA A 174     -18.576  42.847   2.659  1.00  0.67           N  
ATOM   2818  CA  ALA A 174     -17.328  43.491   2.990  1.00  0.67           C  
ATOM   2819  C   ALA A 174     -17.280  44.924   2.452  1.00  0.67           C  
ATOM   2820  O   ALA A 174     -16.840  45.864   3.143  1.00  0.67           O  
ATOM   2821  CB  ALA A 174     -16.203  42.663   2.430  1.00  0.67           C  
ATOM   2822  H   ALA A 174     -18.583  41.975   2.127  1.00  0.67           H  
ATOM   2823  HA  ALA A 174     -17.246  43.537   4.070  1.00  0.67           H  
ATOM   2824 1HB  ALA A 174     -15.275  43.124   2.696  1.00  0.67           H  
ATOM   2825 2HB  ALA A 174     -16.250  41.656   2.845  1.00  0.67           H  
ATOM   2826 3HB  ALA A 174     -16.288  42.617   1.350  1.00  0.67           H  
ATOM   2827  N   CYS A 175     -17.788  45.118   1.234  1.00  0.69           N  
ATOM   2828  CA  CYS A 175     -17.783  46.444   0.661  1.00  0.69           C  
ATOM   2829  C   CYS A 175     -18.836  47.314   1.329  1.00  0.69           C  
ATOM   2830  O   CYS A 175     -18.538  48.429   1.745  1.00  0.69           O  
ATOM   2831  CB  CYS A 175     -18.045  46.410  -0.833  1.00  0.69           C  
ATOM   2832  SG  CYS A 175     -17.800  48.020  -1.589  1.00  0.69           S  
ATOM   2833  H   CYS A 175     -18.138  44.332   0.679  1.00  0.69           H  
ATOM   2834  HA  CYS A 175     -16.807  46.894   0.829  1.00  0.69           H  
ATOM   2835 1HB  CYS A 175     -17.395  45.686  -1.316  1.00  0.69           H  
ATOM   2836 2HB  CYS A 175     -19.077  46.091  -1.020  1.00  0.69           H  
ATOM   2837  HG  CYS A 175     -18.035  47.611  -2.829  1.00  0.69           H  
ATOM   2838  N   MET A 176     -20.052  46.788   1.485  1.00  0.72           N  
ATOM   2839  CA  MET A 176     -21.175  47.524   2.062  1.00  0.72           C  
ATOM   2840  C   MET A 176     -20.865  47.989   3.476  1.00  0.72           C  
ATOM   2841  O   MET A 176     -21.241  49.096   3.873  1.00  0.72           O  
ATOM   2842  CB  MET A 176     -22.405  46.622   2.068  1.00  0.72           C  
ATOM   2843  CG  MET A 176     -23.020  46.355   0.703  1.00  0.72           C  
ATOM   2844  SD  MET A 176     -23.755  47.734   0.014  1.00  0.72           S  
ATOM   2845  CE  MET A 176     -25.126  47.754   1.161  1.00  0.72           C  
ATOM   2846  H   MET A 176     -20.222  45.842   1.156  1.00  0.72           H  
ATOM   2847  HA  MET A 176     -21.370  48.397   1.445  1.00  0.72           H  
ATOM   2848 1HB  MET A 176     -22.132  45.660   2.493  1.00  0.72           H  
ATOM   2849 2HB  MET A 176     -23.171  47.052   2.712  1.00  0.72           H  
ATOM   2850 1HG  MET A 176     -22.254  46.034   0.013  1.00  0.72           H  
ATOM   2851 2HG  MET A 176     -23.760  45.576   0.778  1.00  0.72           H  
ATOM   2852 1HE  MET A 176     -25.801  48.562   0.922  1.00  0.72           H  
ATOM   2853 2HE  MET A 176     -25.656  46.808   1.094  1.00  0.72           H  
ATOM   2854 3HE  MET A 176     -24.748  47.883   2.175  1.00  0.72           H  
ATOM   2855  N   SER A 177     -20.138  47.165   4.228  1.00  0.77           N  
ATOM   2856  CA  SER A 177     -19.773  47.508   5.587  1.00  0.77           C  
ATOM   2857  C   SER A 177     -18.924  48.774   5.585  1.00  0.77           C  
ATOM   2858  O   SER A 177     -19.112  49.667   6.412  1.00  0.77           O  
ATOM   2859  CB  SER A 177     -18.951  46.402   6.181  1.00  0.77           C  
ATOM   2860  OG  SER A 177     -19.655  45.219   6.275  1.00  0.77           O  
ATOM   2861  H   SER A 177     -19.865  46.253   3.865  1.00  0.77           H  
ATOM   2862  HA  SER A 177     -20.677  47.679   6.171  1.00  0.77           H  
ATOM   2863 1HB  SER A 177     -18.051  46.245   5.583  1.00  0.77           H  
ATOM   2864 2HB  SER A 177     -18.648  46.714   7.158  1.00  0.77           H  
ATOM   2865  HG  SER A 177     -19.872  44.984   5.344  1.00  0.77           H  
ATOM   2866  N   THR A 178     -17.999  48.852   4.623  1.00  0.82           N  
ATOM   2867  CA  THR A 178     -17.143  50.015   4.461  1.00  0.82           C  
ATOM   2868  C   THR A 178     -17.916  51.212   3.938  1.00  0.82           C  
ATOM   2869  O   THR A 178     -17.785  52.323   4.449  1.00  0.82           O  
ATOM   2870  CB  THR A 178     -16.004  49.728   3.492  1.00  0.82           C  
ATOM   2871  OG1 THR A 178     -15.230  48.651   4.002  1.00  0.82           O  
ATOM   2872  CG2 THR A 178     -15.162  50.964   3.337  1.00  0.82           C  
ATOM   2873  H   THR A 178     -17.879  48.062   3.982  1.00  0.82           H  
ATOM   2874  HA  THR A 178     -16.724  50.278   5.432  1.00  0.82           H  
ATOM   2875  HB  THR A 178     -16.400  49.447   2.518  1.00  0.82           H  
ATOM   2876  HG1 THR A 178     -15.725  47.821   3.836  1.00  0.82           H  
ATOM   2877 1HG2 THR A 178     -14.342  50.772   2.648  1.00  0.82           H  
ATOM   2878 2HG2 THR A 178     -15.779  51.761   2.949  1.00  0.82           H  
ATOM   2879 3HG2 THR A 178     -14.778  51.257   4.294  1.00  0.82           H  
ATOM   2880  N   VAL A 179     -18.775  50.970   2.954  1.00  0.87           N  
ATOM   2881  CA  VAL A 179     -19.531  52.039   2.328  1.00  0.87           C  
ATOM   2882  C   VAL A 179     -20.367  52.760   3.366  1.00  0.87           C  
ATOM   2883  O   VAL A 179     -20.403  53.990   3.402  1.00  0.87           O  
ATOM   2884  CB  VAL A 179     -20.484  51.512   1.244  1.00  0.87           C  
ATOM   2885  CG1 VAL A 179     -21.313  52.604   0.831  1.00  0.87           C  
ATOM   2886  CG2 VAL A 179     -19.750  50.965   0.026  1.00  0.87           C  
ATOM   2887  H   VAL A 179     -18.852  50.024   2.593  1.00  0.87           H  
ATOM   2888  HA  VAL A 179     -18.843  52.752   1.887  1.00  0.87           H  
ATOM   2889  HB  VAL A 179     -21.115  50.743   1.679  1.00  0.87           H  
ATOM   2890 1HG1 VAL A 179     -22.023  52.256   0.092  1.00  0.87           H  
ATOM   2891 2HG1 VAL A 179     -21.827  52.986   1.690  1.00  0.87           H  
ATOM   2892 3HG1 VAL A 179     -20.675  53.381   0.408  1.00  0.87           H  
ATOM   2893 1HG2 VAL A 179     -20.472  50.616  -0.709  1.00  0.87           H  
ATOM   2894 2HG2 VAL A 179     -19.159  51.748  -0.403  1.00  0.87           H  
ATOM   2895 3HG2 VAL A 179     -19.113  50.160   0.303  1.00  0.87           H  
ATOM   2896  N   GLY A 180     -20.979  52.005   4.270  1.00  0.92           N  
ATOM   2897  CA  GLY A 180     -21.793  52.582   5.324  1.00  0.92           C  
ATOM   2898  C   GLY A 180     -21.047  53.593   6.224  1.00  0.92           C  
ATOM   2899  O   GLY A 180     -21.692  54.378   6.919  1.00  0.92           O  
ATOM   2900  H   GLY A 180     -20.916  50.988   4.195  1.00  0.92           H  
ATOM   2901 1HA  GLY A 180     -22.654  53.061   4.866  1.00  0.92           H  
ATOM   2902 2HA  GLY A 180     -22.177  51.772   5.942  1.00  0.92           H  
ATOM   2903  N   MET A 181     -19.703  53.572   6.239  1.00  0.95           N  
ATOM   2904  CA  MET A 181     -18.917  54.503   7.049  1.00  0.95           C  
ATOM   2905  C   MET A 181     -18.930  55.915   6.485  1.00  0.95           C  
ATOM   2906  O   MET A 181     -18.657  56.882   7.201  1.00  0.95           O  
ATOM   2907  CB  MET A 181     -17.467  54.042   7.167  1.00  0.95           C  
ATOM   2908  CG  MET A 181     -17.312  52.775   7.909  1.00  0.95           C  
ATOM   2909  SD  MET A 181     -17.942  52.900   9.559  1.00  0.95           S  
ATOM   2910  CE  MET A 181     -17.837  51.203   9.971  1.00  0.95           C  
ATOM   2911  H   MET A 181     -19.196  52.922   5.640  1.00  0.95           H  
ATOM   2912  HA  MET A 181     -19.355  54.542   8.045  1.00  0.95           H  
ATOM   2913 1HB  MET A 181     -17.041  53.915   6.174  1.00  0.95           H  
ATOM   2914 2HB  MET A 181     -16.883  54.805   7.676  1.00  0.95           H  
ATOM   2915 1HG  MET A 181     -17.851  51.979   7.384  1.00  0.95           H  
ATOM   2916 2HG  MET A 181     -16.263  52.500   7.962  1.00  0.95           H  
ATOM   2917 1HE  MET A 181     -18.195  51.040  10.983  1.00  0.95           H  
ATOM   2918 2HE  MET A 181     -18.443  50.623   9.269  1.00  0.95           H  
ATOM   2919 3HE  MET A 181     -16.798  50.895   9.896  1.00  0.95           H  
ATOM   2920  N   VAL A 182     -19.182  56.024   5.185  1.00  0.95           N  
ATOM   2921  CA  VAL A 182     -19.162  57.302   4.498  1.00  0.95           C  
ATOM   2922  C   VAL A 182     -20.525  57.637   3.899  1.00  0.95           C  
ATOM   2923  O   VAL A 182     -20.896  58.803   3.765  1.00  0.95           O  
ATOM   2924  CB  VAL A 182     -18.065  57.251   3.416  1.00  0.95           C  
ATOM   2925  CG1 VAL A 182     -16.743  57.096   4.058  1.00  0.95           C  
ATOM   2926  CG2 VAL A 182     -18.262  56.044   2.505  1.00  0.95           C  
ATOM   2927  H   VAL A 182     -19.424  55.191   4.650  1.00  0.95           H  
ATOM   2928  HA  VAL A 182     -18.902  58.079   5.216  1.00  0.95           H  
ATOM   2929  HB  VAL A 182     -18.078  58.169   2.844  1.00  0.95           H  
ATOM   2930 1HG1 VAL A 182     -16.000  57.052   3.285  1.00  0.95           H  
ATOM   2931 2HG1 VAL A 182     -16.563  57.940   4.711  1.00  0.95           H  
ATOM   2932 3HG1 VAL A 182     -16.711  56.174   4.633  1.00  0.95           H  
ATOM   2933 1HG2 VAL A 182     -17.469  56.002   1.761  1.00  0.95           H  
ATOM   2934 2HG2 VAL A 182     -18.219  55.133   3.103  1.00  0.95           H  
ATOM   2935 3HG2 VAL A 182     -19.200  56.086   2.002  1.00  0.95           H  
ATOM   2936  N   CYS A 183     -21.281  56.595   3.589  1.00  0.93           N  
ATOM   2937  CA  CYS A 183     -22.592  56.676   2.976  1.00  0.93           C  
ATOM   2938  C   CYS A 183     -23.561  55.742   3.691  1.00  0.93           C  
ATOM   2939  O   CYS A 183     -23.873  54.694   3.132  1.00  0.93           O  
ATOM   2940  CB  CYS A 183     -22.521  56.202   1.541  1.00  0.93           C  
ATOM   2941  SG  CYS A 183     -21.389  57.078   0.503  1.00  0.93           S  
ATOM   2942  H   CYS A 183     -20.908  55.669   3.747  1.00  0.93           H  
ATOM   2943  HA  CYS A 183     -22.954  57.702   3.020  1.00  0.93           H  
ATOM   2944 1HB  CYS A 183     -22.229  55.176   1.538  1.00  0.93           H  
ATOM   2945 2HB  CYS A 183     -23.510  56.256   1.087  1.00  0.93           H  
ATOM   2946  HG  CYS A 183     -21.893  58.292   0.734  1.00  0.93           H  
ATOM   2947  N   PRO A 184     -24.025  56.035   4.911  1.00  0.88           N  
ATOM   2948  CA  PRO A 184     -24.811  55.124   5.727  1.00  0.88           C  
ATOM   2949  C   PRO A 184     -26.015  54.573   4.967  1.00  0.88           C  
ATOM   2950  O   PRO A 184     -26.733  55.310   4.290  1.00  0.88           O  
ATOM   2951  CB  PRO A 184     -25.249  56.031   6.882  1.00  0.88           C  
ATOM   2952  CG  PRO A 184     -24.145  57.063   6.978  1.00  0.88           C  
ATOM   2953  CD  PRO A 184     -23.764  57.343   5.538  1.00  0.88           C  
ATOM   2954  HA  PRO A 184     -24.174  54.314   6.099  1.00  0.88           H  
ATOM   2955 1HB  PRO A 184     -26.233  56.469   6.663  1.00  0.88           H  
ATOM   2956 2HB  PRO A 184     -25.358  55.440   7.802  1.00  0.88           H  
ATOM   2957 1HG  PRO A 184     -24.496  57.957   7.515  1.00  0.88           H  
ATOM   2958 2HG  PRO A 184     -23.299  56.651   7.557  1.00  0.88           H  
ATOM   2959 1HD  PRO A 184     -24.401  58.121   5.098  1.00  0.88           H  
ATOM   2960 2HD  PRO A 184     -22.717  57.608   5.522  1.00  0.88           H  
ATOM   2961  N   LEU A 185     -26.231  53.265   5.113  1.00  0.83           N  
ATOM   2962  CA  LEU A 185     -27.320  52.541   4.457  1.00  0.83           C  
ATOM   2963  C   LEU A 185     -28.689  52.859   5.054  1.00  0.83           C  
ATOM   2964  O   LEU A 185     -29.663  53.026   4.330  1.00  0.83           O  
ATOM   2965  CB  LEU A 185     -27.050  51.027   4.532  1.00  0.83           C  
ATOM   2966  CG  LEU A 185     -28.069  50.095   3.841  1.00  0.83           C  
ATOM   2967  CD1 LEU A 185     -28.148  50.416   2.349  1.00  0.83           C  
ATOM   2968  CD2 LEU A 185     -27.637  48.652   4.061  1.00  0.83           C  
ATOM   2969  H   LEU A 185     -25.593  52.738   5.689  1.00  0.83           H  
ATOM   2970  HA  LEU A 185     -27.339  52.833   3.411  1.00  0.83           H  
ATOM   2971 1HB  LEU A 185     -26.074  50.833   4.082  1.00  0.83           H  
ATOM   2972 2HB  LEU A 185     -27.009  50.736   5.580  1.00  0.83           H  
ATOM   2973  HG  LEU A 185     -29.061  50.251   4.275  1.00  0.83           H  
ATOM   2974 1HD1 LEU A 185     -28.867  49.760   1.872  1.00  0.83           H  
ATOM   2975 2HD1 LEU A 185     -28.457  51.447   2.216  1.00  0.83           H  
ATOM   2976 3HD1 LEU A 185     -27.177  50.270   1.900  1.00  0.83           H  
ATOM   2977 1HD2 LEU A 185     -28.349  47.998   3.589  1.00  0.83           H  
ATOM   2978 2HD2 LEU A 185     -26.654  48.495   3.630  1.00  0.83           H  
ATOM   2979 3HD2 LEU A 185     -27.601  48.443   5.130  1.00  0.83           H  
ATOM   2980  N   SER A 186     -28.769  52.921   6.382  1.00  0.77           N  
ATOM   2981  CA  SER A 186     -30.039  53.118   7.077  1.00  0.77           C  
ATOM   2982  C   SER A 186     -30.989  51.956   6.814  1.00  0.77           C  
ATOM   2983  O   SER A 186     -30.591  50.920   6.294  1.00  0.77           O  
ATOM   2984  CB  SER A 186     -30.709  54.442   6.670  1.00  0.77           C  
ATOM   2985  OG  SER A 186     -31.820  54.708   7.505  1.00  0.77           O  
ATOM   2986  H   SER A 186     -27.927  52.806   6.922  1.00  0.77           H  
ATOM   2987  HA  SER A 186     -29.842  53.153   8.150  1.00  0.77           H  
ATOM   2988 1HB  SER A 186     -29.987  55.254   6.745  1.00  0.77           H  
ATOM   2989 2HB  SER A 186     -31.052  54.405   5.642  1.00  0.77           H  
ATOM   2990  HG  SER A 186     -32.159  55.573   7.234  1.00  0.77           H  
ATOM   2991  N   THR A 187     -32.229  52.127   7.251  1.00  0.71           N  
ATOM   2992  CA  THR A 187     -33.297  51.163   7.075  1.00  0.71           C  
ATOM   2993  C   THR A 187     -34.445  51.921   6.452  1.00  0.71           C  
ATOM   2994  O   THR A 187     -35.412  51.345   5.962  1.00  0.71           O  
ATOM   2995  CB  THR A 187     -33.728  50.542   8.418  1.00  0.71           C  
ATOM   2996  OG1 THR A 187     -34.261  51.563   9.272  1.00  0.71           O  
ATOM   2997  CG2 THR A 187     -32.543  49.888   9.114  1.00  0.71           C  
ATOM   2998  H   THR A 187     -32.445  53.018   7.668  1.00  0.71           H  
ATOM   2999  HA  THR A 187     -32.979  50.378   6.389  1.00  0.71           H  
ATOM   3000  HB  THR A 187     -34.497  49.791   8.235  1.00  0.71           H  
ATOM   3001  HG1 THR A 187     -35.035  51.954   8.857  1.00  0.71           H  
ATOM   3002 1HG2 THR A 187     -32.871  49.455  10.058  1.00  0.71           H  
ATOM   3003 2HG2 THR A 187     -32.137  49.109   8.485  1.00  0.71           H  
ATOM   3004 3HG2 THR A 187     -31.775  50.632   9.309  1.00  0.71           H  
ATOM   3005  N   SER A 188     -34.317  53.249   6.526  1.00  0.67           N  
ATOM   3006  CA  SER A 188     -35.340  54.205   6.094  1.00  0.67           C  
ATOM   3007  C   SER A 188     -35.374  54.499   4.592  1.00  0.67           C  
ATOM   3008  O   SER A 188     -36.262  55.213   4.119  1.00  0.67           O  
ATOM   3009  CB  SER A 188     -35.146  55.503   6.841  1.00  0.67           C  
ATOM   3010  OG  SER A 188     -33.923  56.101   6.489  1.00  0.67           O  
ATOM   3011  H   SER A 188     -33.453  53.613   6.933  1.00  0.67           H  
ATOM   3012  HA  SER A 188     -36.311  53.794   6.372  1.00  0.67           H  
ATOM   3013 1HB  SER A 188     -35.965  56.181   6.606  1.00  0.67           H  
ATOM   3014 2HB  SER A 188     -35.168  55.317   7.914  1.00  0.67           H  
ATOM   3015  HG  SER A 188     -33.261  55.524   6.837  1.00  0.67           H  
ATOM   3016  N   ARG A 189     -34.381  54.012   3.859  1.00  0.63           N  
ATOM   3017  CA  ARG A 189     -34.303  54.262   2.421  1.00  0.63           C  
ATOM   3018  C   ARG A 189     -34.163  52.970   1.630  1.00  0.63           C  
ATOM   3019  O   ARG A 189     -34.715  52.848   0.537  1.00  0.63           O  
ATOM   3020  CB  ARG A 189     -33.169  55.215   2.106  1.00  0.63           C  
ATOM   3021  CG  ARG A 189     -33.343  56.630   2.645  1.00  0.63           C  
ATOM   3022  CD  ARG A 189     -34.454  57.337   1.939  1.00  0.63           C  
ATOM   3023  NE  ARG A 189     -34.640  58.702   2.410  1.00  0.63           N  
ATOM   3024  CZ  ARG A 189     -35.451  59.077   3.428  1.00  0.63           C  
ATOM   3025  NH1 ARG A 189     -36.169  58.191   4.100  1.00  0.63           N  
ATOM   3026  NH2 ARG A 189     -35.528  60.359   3.755  1.00  0.63           N  
ATOM   3027  H   ARG A 189     -33.682  53.449   4.312  1.00  0.63           H  
ATOM   3028  HA  ARG A 189     -35.229  54.743   2.108  1.00  0.63           H  
ATOM   3029 1HB  ARG A 189     -32.278  54.838   2.576  1.00  0.63           H  
ATOM   3030 2HB  ARG A 189     -32.997  55.259   1.030  1.00  0.63           H  
ATOM   3031 1HG  ARG A 189     -33.565  56.605   3.710  1.00  0.63           H  
ATOM   3032 2HG  ARG A 189     -32.423  57.189   2.479  1.00  0.63           H  
ATOM   3033 1HD  ARG A 189     -34.239  57.371   0.872  1.00  0.63           H  
ATOM   3034 2HD  ARG A 189     -35.386  56.794   2.102  1.00  0.63           H  
ATOM   3035  HE  ARG A 189     -34.120  59.428   1.938  1.00  0.63           H  
ATOM   3036 1HH1 ARG A 189     -36.130  57.183   3.879  1.00  0.63           H  
ATOM   3037 2HH1 ARG A 189     -36.764  58.499   4.851  1.00  0.63           H  
ATOM   3038 1HH2 ARG A 189     -34.985  61.044   3.247  1.00  0.63           H  
ATOM   3039 2HH2 ARG A 189     -36.129  60.651   4.511  1.00  0.63           H  
ATOM   3040  N   TRP A 190     -33.462  51.990   2.198  1.00  0.61           N  
ATOM   3041  CA  TRP A 190     -33.263  50.702   1.542  1.00  0.61           C  
ATOM   3042  C   TRP A 190     -33.526  49.520   2.483  1.00  0.61           C  
ATOM   3043  O   TRP A 190     -32.583  48.795   2.809  1.00  0.61           O  
ATOM   3044  CB  TRP A 190     -31.835  50.614   1.011  1.00  0.61           C  
ATOM   3045  CG  TRP A 190     -31.544  51.636  -0.016  1.00  0.61           C  
ATOM   3046  CD1 TRP A 190     -31.872  51.566  -1.322  1.00  0.61           C  
ATOM   3047  CD2 TRP A 190     -30.880  52.892   0.157  1.00  0.61           C  
ATOM   3048  NE1 TRP A 190     -31.478  52.691  -1.963  1.00  0.61           N  
ATOM   3049  CE2 TRP A 190     -30.875  53.518  -1.077  1.00  0.61           C  
ATOM   3050  CE3 TRP A 190     -30.319  53.520   1.233  1.00  0.61           C  
ATOM   3051  CZ2 TRP A 190     -30.333  54.767  -1.258  1.00  0.61           C  
ATOM   3052  CZ3 TRP A 190     -29.771  54.777   1.077  1.00  0.61           C  
ATOM   3053  CH2 TRP A 190     -29.786  55.391  -0.141  1.00  0.61           C  
ATOM   3054  H   TRP A 190     -33.036  52.145   3.096  1.00  0.61           H  
ATOM   3055  HA  TRP A 190     -33.946  50.627   0.696  1.00  0.61           H  
ATOM   3056 1HB  TRP A 190     -31.132  50.730   1.834  1.00  0.61           H  
ATOM   3057 2HB  TRP A 190     -31.673  49.634   0.566  1.00  0.61           H  
ATOM   3058  HD1 TRP A 190     -32.392  50.743  -1.786  1.00  0.61           H  
ATOM   3059  HE1 TRP A 190     -31.628  52.897  -2.966  1.00  0.61           H  
ATOM   3060  HE3 TRP A 190     -30.325  53.033   2.181  1.00  0.61           H  
ATOM   3061  HZ2 TRP A 190     -30.340  55.256  -2.235  1.00  0.61           H  
ATOM   3062  HZ3 TRP A 190     -29.336  55.261   1.956  1.00  0.61           H  
ATOM   3063  HH2 TRP A 190     -29.363  56.377  -0.236  1.00  0.61           H  
ATOM   3064  N   PRO A 191     -34.779  49.304   2.949  1.00  0.59           N  
ATOM   3065  CA  PRO A 191     -35.174  48.268   3.889  1.00  0.59           C  
ATOM   3066  C   PRO A 191     -34.756  46.842   3.537  1.00  0.59           C  
ATOM   3067  O   PRO A 191     -34.429  46.063   4.434  1.00  0.59           O  
ATOM   3068  CB  PRO A 191     -36.704  48.335   3.812  1.00  0.59           C  
ATOM   3069  CG  PRO A 191     -37.014  49.745   3.451  1.00  0.59           C  
ATOM   3070  CD  PRO A 191     -35.928  50.140   2.491  1.00  0.59           C  
ATOM   3071  HA  PRO A 191     -34.822  48.544   4.895  1.00  0.59           H  
ATOM   3072 1HB  PRO A 191     -37.074  47.616   3.068  1.00  0.59           H  
ATOM   3073 2HB  PRO A 191     -37.136  48.044   4.780  1.00  0.59           H  
ATOM   3074 1HG  PRO A 191     -38.014  49.808   2.999  1.00  0.59           H  
ATOM   3075 2HG  PRO A 191     -37.037  50.375   4.350  1.00  0.59           H  
ATOM   3076 1HD  PRO A 191     -36.193  49.915   1.446  1.00  0.59           H  
ATOM   3077 2HD  PRO A 191     -35.792  51.181   2.672  1.00  0.59           H  
ATOM   3078  N   LYS A 192     -34.734  46.484   2.242  1.00  0.58           N  
ATOM   3079  CA  LYS A 192     -34.395  45.111   1.875  1.00  0.58           C  
ATOM   3080  C   LYS A 192     -32.897  44.893   1.967  1.00  0.58           C  
ATOM   3081  O   LYS A 192     -32.440  43.885   2.514  1.00  0.58           O  
ATOM   3082  CB  LYS A 192     -34.909  44.779   0.477  1.00  0.58           C  
ATOM   3083  CG  LYS A 192     -34.777  43.335   0.065  1.00  0.58           C  
ATOM   3084  CD  LYS A 192     -35.685  42.443   0.910  1.00  0.58           C  
ATOM   3085  CE  LYS A 192     -35.741  41.030   0.356  1.00  0.58           C  
ATOM   3086  NZ  LYS A 192     -36.553  40.125   1.197  1.00  0.58           N  
ATOM   3087  H   LYS A 192     -34.972  47.132   1.484  1.00  0.58           H  
ATOM   3088  HA  LYS A 192     -34.875  44.436   2.582  1.00  0.58           H  
ATOM   3089 1HB  LYS A 192     -35.944  45.096   0.370  1.00  0.58           H  
ATOM   3090 2HB  LYS A 192     -34.325  45.318  -0.250  1.00  0.58           H  
ATOM   3091 1HG  LYS A 192     -35.035  43.223  -0.991  1.00  0.58           H  
ATOM   3092 2HG  LYS A 192     -33.746  43.024   0.205  1.00  0.58           H  
ATOM   3093 1HD  LYS A 192     -35.306  42.407   1.933  1.00  0.58           H  
ATOM   3094 2HD  LYS A 192     -36.692  42.858   0.927  1.00  0.58           H  
ATOM   3095 1HE  LYS A 192     -36.191  41.065  -0.627  1.00  0.58           H  
ATOM   3096 2HE  LYS A 192     -34.727  40.630   0.272  1.00  0.58           H  
ATOM   3097 1HZ  LYS A 192     -36.566  39.204   0.774  1.00  0.58           H  
ATOM   3098 2HZ  LYS A 192     -36.152  40.069   2.119  1.00  0.58           H  
ATOM   3099 3HZ  LYS A 192     -37.491  40.481   1.253  1.00  0.58           H  
ATOM   3100  N   THR A 193     -32.126  45.856   1.460  1.00  0.57           N  
ATOM   3101  CA  THR A 193     -30.679  45.747   1.504  1.00  0.57           C  
ATOM   3102  C   THR A 193     -30.278  45.746   2.961  1.00  0.57           C  
ATOM   3103  O   THR A 193     -29.411  44.980   3.381  1.00  0.57           O  
ATOM   3104  CB  THR A 193     -29.973  46.909   0.794  1.00  0.57           C  
ATOM   3105  OG1 THR A 193     -30.395  46.969  -0.565  1.00  0.57           O  
ATOM   3106  CG2 THR A 193     -28.477  46.657   0.790  1.00  0.57           C  
ATOM   3107  H   THR A 193     -32.557  46.661   1.000  1.00  0.57           H  
ATOM   3108  HA  THR A 193     -30.367  44.810   1.060  1.00  0.57           H  
ATOM   3109  HB  THR A 193     -30.201  47.844   1.296  1.00  0.57           H  
ATOM   3110  HG1 THR A 193     -31.341  47.245  -0.592  1.00  0.57           H  
ATOM   3111 1HG2 THR A 193     -27.982  47.477   0.272  1.00  0.57           H  
ATOM   3112 2HG2 THR A 193     -28.112  46.591   1.807  1.00  0.57           H  
ATOM   3113 3HG2 THR A 193     -28.267  45.720   0.272  1.00  0.57           H  
ATOM   3114  N   ALA A 194     -30.906  46.622   3.741  1.00  0.57           N  
ATOM   3115  CA  ALA A 194     -30.616  46.693   5.152  1.00  0.57           C  
ATOM   3116  C   ALA A 194     -30.956  45.376   5.851  1.00  0.57           C  
ATOM   3117  O   ALA A 194     -30.157  44.880   6.644  1.00  0.57           O  
ATOM   3118  CB  ALA A 194     -31.385  47.842   5.751  1.00  0.57           C  
ATOM   3119  H   ALA A 194     -31.600  47.258   3.348  1.00  0.57           H  
ATOM   3120  HA  ALA A 194     -29.554  46.872   5.277  1.00  0.57           H  
ATOM   3121 1HB  ALA A 194     -31.145  47.922   6.802  1.00  0.57           H  
ATOM   3122 2HB  ALA A 194     -31.106  48.760   5.237  1.00  0.57           H  
ATOM   3123 3HB  ALA A 194     -32.451  47.671   5.628  1.00  0.57           H  
ATOM   3124  N   ALA A 195     -32.103  44.761   5.518  1.00  0.58           N  
ATOM   3125  CA  ALA A 195     -32.478  43.483   6.120  1.00  0.58           C  
ATOM   3126  C   ALA A 195     -31.446  42.413   5.782  1.00  0.58           C  
ATOM   3127  O   ALA A 195     -31.064  41.596   6.632  1.00  0.58           O  
ATOM   3128  CB  ALA A 195     -33.852  43.066   5.631  1.00  0.58           C  
ATOM   3129  H   ALA A 195     -32.759  45.199   4.873  1.00  0.58           H  
ATOM   3130  HA  ALA A 195     -32.499  43.608   7.201  1.00  0.58           H  
ATOM   3131 1HB  ALA A 195     -34.134  42.124   6.097  1.00  0.58           H  
ATOM   3132 2HB  ALA A 195     -34.578  43.836   5.893  1.00  0.58           H  
ATOM   3133 3HB  ALA A 195     -33.830  42.946   4.550  1.00  0.58           H  
ATOM   3134  N   TRP A 196     -30.973  42.434   4.537  1.00  0.59           N  
ATOM   3135  CA  TRP A 196     -29.938  41.524   4.084  1.00  0.59           C  
ATOM   3136  C   TRP A 196     -28.663  41.726   4.878  1.00  0.59           C  
ATOM   3137  O   TRP A 196     -28.074  40.765   5.375  1.00  0.59           O  
ATOM   3138  CB  TRP A 196     -29.695  41.719   2.584  1.00  0.59           C  
ATOM   3139  CG  TRP A 196     -28.456  41.058   2.045  1.00  0.59           C  
ATOM   3140  CD1 TRP A 196     -28.271  39.787   1.604  1.00  0.59           C  
ATOM   3141  CD2 TRP A 196     -27.192  41.720   1.891  1.00  0.59           C  
ATOM   3142  NE1 TRP A 196     -26.960  39.620   1.190  1.00  0.59           N  
ATOM   3143  CE2 TRP A 196     -26.297  40.787   1.376  1.00  0.59           C  
ATOM   3144  CE3 TRP A 196     -26.753  43.018   2.149  1.00  0.59           C  
ATOM   3145  CZ2 TRP A 196     -24.995  41.107   1.136  1.00  0.59           C  
ATOM   3146  CZ3 TRP A 196     -25.454  43.332   1.918  1.00  0.59           C  
ATOM   3147  CH2 TRP A 196     -24.602  42.406   1.437  1.00  0.59           C  
ATOM   3148  H   TRP A 196     -31.354  43.109   3.873  1.00  0.59           H  
ATOM   3149  HA  TRP A 196     -30.285  40.504   4.242  1.00  0.59           H  
ATOM   3150 1HB  TRP A 196     -30.548  41.316   2.044  1.00  0.59           H  
ATOM   3151 2HB  TRP A 196     -29.644  42.770   2.357  1.00  0.59           H  
ATOM   3152  HD1 TRP A 196     -29.032  39.034   1.583  1.00  0.59           H  
ATOM   3153  HE1 TRP A 196     -26.518  38.767   0.788  1.00  0.59           H  
ATOM   3154  HE3 TRP A 196     -27.438  43.765   2.541  1.00  0.59           H  
ATOM   3155  HZ2 TRP A 196     -24.279  40.380   0.739  1.00  0.59           H  
ATOM   3156  HZ3 TRP A 196     -25.124  44.342   2.138  1.00  0.59           H  
ATOM   3157  HH2 TRP A 196     -23.585  42.689   1.283  1.00  0.59           H  
ATOM   3158  N   PHE A 197     -28.246  42.976   5.032  1.00  0.60           N  
ATOM   3159  CA  PHE A 197     -27.006  43.259   5.725  1.00  0.60           C  
ATOM   3160  C   PHE A 197     -27.113  42.772   7.167  1.00  0.60           C  
ATOM   3161  O   PHE A 197     -26.204  42.105   7.670  1.00  0.60           O  
ATOM   3162  CB  PHE A 197     -26.679  44.744   5.673  1.00  0.60           C  
ATOM   3163  CG  PHE A 197     -25.325  45.056   6.185  1.00  0.60           C  
ATOM   3164  CD1 PHE A 197     -24.217  44.849   5.358  1.00  0.60           C  
ATOM   3165  CD2 PHE A 197     -25.124  45.536   7.459  1.00  0.60           C  
ATOM   3166  CE1 PHE A 197     -22.952  45.117   5.801  1.00  0.60           C  
ATOM   3167  CE2 PHE A 197     -23.842  45.804   7.907  1.00  0.60           C  
ATOM   3168  CZ  PHE A 197     -22.763  45.593   7.080  1.00  0.60           C  
ATOM   3169  H   PHE A 197     -28.777  43.741   4.617  1.00  0.60           H  
ATOM   3170  HA  PHE A 197     -26.202  42.712   5.233  1.00  0.60           H  
ATOM   3171 1HB  PHE A 197     -26.758  45.103   4.647  1.00  0.60           H  
ATOM   3172 2HB  PHE A 197     -27.410  45.296   6.269  1.00  0.60           H  
ATOM   3173  HD1 PHE A 197     -24.366  44.468   4.352  1.00  0.60           H  
ATOM   3174  HD2 PHE A 197     -25.989  45.698   8.115  1.00  0.60           H  
ATOM   3175  HE1 PHE A 197     -22.096  44.952   5.145  1.00  0.60           H  
ATOM   3176  HE2 PHE A 197     -23.680  46.180   8.914  1.00  0.60           H  
ATOM   3177  HZ  PHE A 197     -21.761  45.803   7.445  1.00  0.60           H  
ATOM   3178  N   GLU A 198     -28.235  43.085   7.829  1.00  0.61           N  
ATOM   3179  CA  GLU A 198     -28.424  42.689   9.218  1.00  0.61           C  
ATOM   3180  C   GLU A 198     -28.454  41.166   9.346  1.00  0.61           C  
ATOM   3181  O   GLU A 198     -28.007  40.609  10.352  1.00  0.61           O  
ATOM   3182  CB  GLU A 198     -29.690  43.319   9.804  1.00  0.61           C  
ATOM   3183  CG  GLU A 198     -29.621  44.873  10.010  1.00  0.61           C  
ATOM   3184  CD  GLU A 198     -28.608  45.354  11.060  1.00  0.61           C  
ATOM   3185  OE1 GLU A 198     -28.635  44.866  12.169  1.00  0.61           O  
ATOM   3186  OE2 GLU A 198     -27.810  46.216  10.746  1.00  0.61           O  
ATOM   3187  H   GLU A 198     -28.960  43.631   7.361  1.00  0.61           H  
ATOM   3188  HA  GLU A 198     -27.581  43.052   9.786  1.00  0.61           H  
ATOM   3189 1HB  GLU A 198     -30.530  43.113   9.136  1.00  0.61           H  
ATOM   3190 2HB  GLU A 198     -29.914  42.859  10.765  1.00  0.61           H  
ATOM   3191 1HG  GLU A 198     -29.356  45.326   9.055  1.00  0.61           H  
ATOM   3192 2HG  GLU A 198     -30.612  45.230  10.279  1.00  0.61           H  
ATOM   3193  N   THR A 199     -28.982  40.471   8.333  1.00  0.63           N  
ATOM   3194  CA  THR A 199     -28.972  39.015   8.339  1.00  0.63           C  
ATOM   3195  C   THR A 199     -27.523  38.513   8.284  1.00  0.63           C  
ATOM   3196  O   THR A 199     -27.114  37.654   9.064  1.00  0.63           O  
ATOM   3197  CB  THR A 199     -29.759  38.455   7.135  1.00  0.63           C  
ATOM   3198  OG1 THR A 199     -31.132  38.882   7.217  1.00  0.63           O  
ATOM   3199  CG2 THR A 199     -29.677  36.938   7.074  1.00  0.63           C  
ATOM   3200  H   THR A 199     -29.408  40.959   7.544  1.00  0.63           H  
ATOM   3201  HA  THR A 199     -29.429  38.661   9.261  1.00  0.63           H  
ATOM   3202  HB  THR A 199     -29.332  38.848   6.223  1.00  0.63           H  
ATOM   3203  HG1 THR A 199     -31.162  39.871   7.179  1.00  0.63           H  
ATOM   3204 1HG2 THR A 199     -30.226  36.591   6.204  1.00  0.63           H  
ATOM   3205 2HG2 THR A 199     -28.632  36.635   6.988  1.00  0.63           H  
ATOM   3206 3HG2 THR A 199     -30.108  36.512   7.977  1.00  0.63           H  
ATOM   3207  N   MET A 200     -26.720  39.101   7.393  1.00  0.64           N  
ATOM   3208  CA  MET A 200     -25.316  38.719   7.226  1.00  0.64           C  
ATOM   3209  C   MET A 200     -24.503  38.965   8.500  1.00  0.64           C  
ATOM   3210  O   MET A 200     -23.606  38.192   8.844  1.00  0.64           O  
ATOM   3211  CB  MET A 200     -24.724  39.500   6.069  1.00  0.64           C  
ATOM   3212  CG  MET A 200     -25.257  39.104   4.676  1.00  0.64           C  
ATOM   3213  SD  MET A 200     -24.864  37.444   4.221  1.00  0.64           S  
ATOM   3214  CE  MET A 200     -23.077  37.545   3.991  1.00  0.64           C  
ATOM   3215  H   MET A 200     -27.113  39.819   6.783  1.00  0.64           H  
ATOM   3216  HA  MET A 200     -25.275  37.656   6.997  1.00  0.64           H  
ATOM   3217 1HB  MET A 200     -24.912  40.561   6.206  1.00  0.64           H  
ATOM   3218 2HB  MET A 200     -23.652  39.357   6.082  1.00  0.64           H  
ATOM   3219 1HG  MET A 200     -26.338  39.191   4.686  1.00  0.64           H  
ATOM   3220 2HG  MET A 200     -24.893  39.772   3.913  1.00  0.64           H  
ATOM   3221 1HE  MET A 200     -22.691  36.592   3.704  1.00  0.64           H  
ATOM   3222 2HE  MET A 200     -22.852  38.255   3.208  1.00  0.64           H  
ATOM   3223 3HE  MET A 200     -22.604  37.862   4.918  1.00  0.64           H  
ATOM   3224  N   LYS A 201     -24.877  39.997   9.255  1.00  0.66           N  
ATOM   3225  CA  LYS A 201     -24.205  40.331  10.510  1.00  0.66           C  
ATOM   3226  C   LYS A 201     -24.328  39.221  11.553  1.00  0.66           C  
ATOM   3227  O   LYS A 201     -23.573  39.199  12.530  1.00  0.66           O  
ATOM   3228  CB  LYS A 201     -24.737  41.621  11.135  1.00  0.66           C  
ATOM   3229  CG  LYS A 201     -24.385  42.919  10.422  1.00  0.66           C  
ATOM   3230  CD  LYS A 201     -25.122  44.091  11.061  1.00  0.66           C  
ATOM   3231  CE  LYS A 201     -24.545  44.503  12.386  1.00  0.66           C  
ATOM   3232  NZ  LYS A 201     -25.305  45.669  12.951  1.00  0.66           N  
ATOM   3233  H   LYS A 201     -25.614  40.611   8.909  1.00  0.66           H  
ATOM   3234  HA  LYS A 201     -23.163  40.477  10.296  1.00  0.66           H  
ATOM   3235 1HB  LYS A 201     -25.820  41.567  11.196  1.00  0.66           H  
ATOM   3236 2HB  LYS A 201     -24.363  41.700  12.152  1.00  0.66           H  
ATOM   3237 1HG  LYS A 201     -23.334  43.104  10.507  1.00  0.66           H  
ATOM   3238 2HG  LYS A 201     -24.637  42.856   9.373  1.00  0.66           H  
ATOM   3239 1HD  LYS A 201     -25.150  44.942  10.397  1.00  0.66           H  
ATOM   3240 2HD  LYS A 201     -26.139  43.792  11.263  1.00  0.66           H  
ATOM   3241 1HE  LYS A 201     -24.601  43.669  13.083  1.00  0.66           H  
ATOM   3242 2HE  LYS A 201     -23.500  44.786  12.254  1.00  0.66           H  
ATOM   3243 1HZ  LYS A 201     -24.915  45.941  13.838  1.00  0.66           H  
ATOM   3244 2HZ  LYS A 201     -25.260  46.448  12.308  1.00  0.66           H  
ATOM   3245 3HZ  LYS A 201     -26.289  45.402  13.078  1.00  0.66           H  
ATOM   3246  N   GLN A 202     -25.308  38.320  11.379  1.00  0.66           N  
ATOM   3247  CA  GLN A 202     -25.555  37.270  12.349  1.00  0.66           C  
ATOM   3248  C   GLN A 202     -24.725  36.025  12.045  1.00  0.66           C  
ATOM   3249  O   GLN A 202     -24.781  35.043  12.790  1.00  0.66           O  
ATOM   3250  CB  GLN A 202     -27.026  36.842  12.325  1.00  0.66           C  
ATOM   3251  CG  GLN A 202     -28.025  37.956  12.494  1.00  0.66           C  
ATOM   3252  CD  GLN A 202     -27.842  38.816  13.698  1.00  0.66           C  
ATOM   3253  OE1 GLN A 202     -27.753  38.363  14.846  1.00  0.66           O  
ATOM   3254  NE2 GLN A 202     -27.790  40.119  13.426  1.00  0.66           N  
ATOM   3255  H   GLN A 202     -25.899  38.347  10.549  1.00  0.66           H  
ATOM   3256  HA  GLN A 202     -25.288  37.634  13.339  1.00  0.66           H  
ATOM   3257 1HB  GLN A 202     -27.236  36.359  11.369  1.00  0.66           H  
ATOM   3258 2HB  GLN A 202     -27.202  36.107  13.107  1.00  0.66           H  
ATOM   3259 1HG  GLN A 202     -27.944  38.582  11.622  1.00  0.66           H  
ATOM   3260 2HG  GLN A 202     -29.023  37.523  12.538  1.00  0.66           H  
ATOM   3261 1HE2 GLN A 202     -27.675  40.786  14.161  1.00  0.66           H  
ATOM   3262 2HE2 GLN A 202     -27.875  40.425  12.443  1.00  0.66           H  
ATOM   3263  N   LEU A 203     -23.967  36.033  10.948  1.00  0.67           N  
ATOM   3264  CA  LEU A 203     -23.195  34.849  10.622  1.00  0.67           C  
ATOM   3265  C   LEU A 203     -22.135  34.653  11.713  1.00  0.67           C  
ATOM   3266  O   LEU A 203     -21.492  35.626  12.108  1.00  0.67           O  
ATOM   3267  CB  LEU A 203     -22.576  35.002   9.234  1.00  0.67           C  
ATOM   3268  CG  LEU A 203     -23.599  35.028   8.119  1.00  0.67           C  
ATOM   3269  CD1 LEU A 203     -22.930  35.352   6.817  1.00  0.67           C  
ATOM   3270  CD2 LEU A 203     -24.278  33.692   8.062  1.00  0.67           C  
ATOM   3271  H   LEU A 203     -23.925  36.852  10.339  1.00  0.67           H  
ATOM   3272  HA  LEU A 203     -23.886  34.024  10.578  1.00  0.67           H  
ATOM   3273 1HB  LEU A 203     -22.018  35.934   9.194  1.00  0.67           H  
ATOM   3274 2HB  LEU A 203     -21.902  34.181   9.059  1.00  0.67           H  
ATOM   3275  HG  LEU A 203     -24.341  35.796   8.325  1.00  0.67           H  
ATOM   3276 1HD1 LEU A 203     -23.676  35.367   6.031  1.00  0.67           H  
ATOM   3277 2HD1 LEU A 203     -22.456  36.330   6.896  1.00  0.67           H  
ATOM   3278 3HD1 LEU A 203     -22.196  34.609   6.599  1.00  0.67           H  
ATOM   3279 1HD2 LEU A 203     -25.028  33.709   7.280  1.00  0.67           H  
ATOM   3280 2HD2 LEU A 203     -23.541  32.914   7.854  1.00  0.67           H  
ATOM   3281 3HD2 LEU A 203     -24.760  33.492   9.019  1.00  0.67           H  
ATOM   3282  N   PRO A 204     -21.854  33.411  12.160  1.00  0.67           N  
ATOM   3283  CA  PRO A 204     -20.909  33.063  13.226  1.00  0.67           C  
ATOM   3284  C   PRO A 204     -19.532  33.708  13.120  1.00  0.67           C  
ATOM   3285  O   PRO A 204     -18.875  33.963  14.129  1.00  0.67           O  
ATOM   3286  CB  PRO A 204     -20.779  31.546  13.040  1.00  0.67           C  
ATOM   3287  CG  PRO A 204     -22.106  31.116  12.487  1.00  0.67           C  
ATOM   3288  CD  PRO A 204     -22.533  32.230  11.565  1.00  0.67           C  
ATOM   3289  HA  PRO A 204     -21.369  33.298  14.197  1.00  0.67           H  
ATOM   3290 1HB  PRO A 204     -19.939  31.318  12.377  1.00  0.67           H  
ATOM   3291 2HB  PRO A 204     -20.553  31.074  14.006  1.00  0.67           H  
ATOM   3292 1HG  PRO A 204     -22.001  30.151  11.966  1.00  0.67           H  
ATOM   3293 2HG  PRO A 204     -22.820  30.956  13.309  1.00  0.67           H  
ATOM   3294 1HD  PRO A 204     -22.213  32.056  10.528  1.00  0.67           H  
ATOM   3295 2HD  PRO A 204     -23.623  32.291  11.675  1.00  0.67           H  
ATOM   3296  N   TYR A 205     -19.098  33.948  11.899  1.00  0.68           N  
ATOM   3297  CA  TYR A 205     -17.803  34.519  11.595  1.00  0.68           C  
ATOM   3298  C   TYR A 205     -17.786  35.981  11.174  1.00  0.68           C  
ATOM   3299  O   TYR A 205     -16.713  36.549  10.955  1.00  0.68           O  
ATOM   3300  CB  TYR A 205     -17.201  33.634  10.543  1.00  0.68           C  
ATOM   3301  CG  TYR A 205     -18.190  33.331   9.434  1.00  0.68           C  
ATOM   3302  CD1 TYR A 205     -18.380  34.173   8.373  1.00  0.68           C  
ATOM   3303  CD2 TYR A 205     -18.940  32.172   9.540  1.00  0.68           C  
ATOM   3304  CE1 TYR A 205     -19.317  33.859   7.412  1.00  0.68           C  
ATOM   3305  CE2 TYR A 205     -19.871  31.857   8.596  1.00  0.68           C  
ATOM   3306  CZ  TYR A 205     -20.067  32.684   7.537  1.00  0.68           C  
ATOM   3307  OH  TYR A 205     -21.007  32.357   6.599  1.00  0.68           O  
ATOM   3308  H   TYR A 205     -19.695  33.715  11.123  1.00  0.68           H  
ATOM   3309  HA  TYR A 205     -17.191  34.442  12.496  1.00  0.68           H  
ATOM   3310 1HB  TYR A 205     -16.332  34.132  10.114  1.00  0.68           H  
ATOM   3311 2HB  TYR A 205     -16.884  32.698  10.997  1.00  0.68           H  
ATOM   3312  HD1 TYR A 205     -17.799  35.070   8.299  1.00  0.68           H  
ATOM   3313  HD2 TYR A 205     -18.786  31.508  10.385  1.00  0.68           H  
ATOM   3314  HE1 TYR A 205     -19.467  34.527   6.570  1.00  0.68           H  
ATOM   3315  HE2 TYR A 205     -20.456  30.942   8.690  1.00  0.68           H  
ATOM   3316  HH  TYR A 205     -21.102  33.093   5.994  1.00  0.68           H  
ATOM   3317  N   TYR A 206     -18.948  36.616  11.101  1.00  0.68           N  
ATOM   3318  CA  TYR A 206     -19.015  38.012  10.692  1.00  0.68           C  
ATOM   3319  C   TYR A 206     -18.166  38.897  11.583  1.00  0.68           C  
ATOM   3320  O   TYR A 206     -17.360  39.710  11.116  1.00  0.68           O  
ATOM   3321  CB  TYR A 206     -20.439  38.533  10.738  1.00  0.68           C  
ATOM   3322  CG  TYR A 206     -20.539  39.988  10.434  1.00  0.68           C  
ATOM   3323  CD1 TYR A 206     -20.617  40.465   9.128  1.00  0.68           C  
ATOM   3324  CD2 TYR A 206     -20.531  40.865  11.490  1.00  0.68           C  
ATOM   3325  CE1 TYR A 206     -20.701  41.832   8.924  1.00  0.68           C  
ATOM   3326  CE2 TYR A 206     -20.597  42.200  11.289  1.00  0.68           C  
ATOM   3327  CZ  TYR A 206     -20.679  42.699  10.022  1.00  0.68           C  
ATOM   3328  OH  TYR A 206     -20.728  44.067   9.840  1.00  0.68           O  
ATOM   3329  H   TYR A 206     -19.814  36.136  11.347  1.00  0.68           H  
ATOM   3330  HA  TYR A 206     -18.638  38.093   9.677  1.00  0.68           H  
ATOM   3331 1HB  TYR A 206     -21.053  37.992  10.019  1.00  0.68           H  
ATOM   3332 2HB  TYR A 206     -20.871  38.357  11.726  1.00  0.68           H  
ATOM   3333  HD1 TYR A 206     -20.622  39.773   8.282  1.00  0.68           H  
ATOM   3334  HD2 TYR A 206     -20.466  40.478  12.494  1.00  0.68           H  
ATOM   3335  HE1 TYR A 206     -20.770  42.233   7.920  1.00  0.68           H  
ATOM   3336  HE2 TYR A 206     -20.583  42.873  12.143  1.00  0.68           H  
ATOM   3337  HH  TYR A 206     -20.399  44.513  10.655  1.00  0.68           H  
ATOM   3338  N   GLN A 207     -18.345  38.721  12.887  1.00  0.69           N  
ATOM   3339  CA  GLN A 207     -17.692  39.552  13.877  1.00  0.69           C  
ATOM   3340  C   GLN A 207     -16.170  39.418  13.845  1.00  0.69           C  
ATOM   3341  O   GLN A 207     -15.463  40.366  14.181  1.00  0.69           O  
ATOM   3342  CB  GLN A 207     -18.186  39.176  15.275  1.00  0.69           C  
ATOM   3343  CG  GLN A 207     -19.681  39.423  15.524  1.00  0.69           C  
ATOM   3344  CD  GLN A 207     -20.120  40.877  15.401  1.00  0.69           C  
ATOM   3345  OE1 GLN A 207     -19.387  41.813  15.732  1.00  0.69           O  
ATOM   3346  NE2 GLN A 207     -21.352  41.068  14.936  1.00  0.69           N  
ATOM   3347  H   GLN A 207     -18.998  38.010  13.192  1.00  0.69           H  
ATOM   3348  HA  GLN A 207     -17.954  40.585  13.677  1.00  0.69           H  
ATOM   3349 1HB  GLN A 207     -17.987  38.119  15.452  1.00  0.69           H  
ATOM   3350 2HB  GLN A 207     -17.623  39.741  16.018  1.00  0.69           H  
ATOM   3351 1HG  GLN A 207     -20.249  38.839  14.794  1.00  0.69           H  
ATOM   3352 2HG  GLN A 207     -19.922  39.085  16.533  1.00  0.69           H  
ATOM   3353 1HE2 GLN A 207     -21.709  41.995  14.841  1.00  0.69           H  
ATOM   3354 2HE2 GLN A 207     -21.927  40.278  14.685  1.00  0.69           H  
ATOM   3355  N   GLN A 208     -15.668  38.239  13.469  1.00  0.70           N  
ATOM   3356  CA  GLN A 208     -14.230  37.994  13.463  1.00  0.70           C  
ATOM   3357  C   GLN A 208     -13.560  38.343  12.135  1.00  0.70           C  
ATOM   3358  O   GLN A 208     -12.458  38.892  12.106  1.00  0.70           O  
ATOM   3359  CB  GLN A 208     -13.959  36.513  13.738  1.00  0.70           C  
ATOM   3360  CG  GLN A 208     -14.395  36.030  15.108  1.00  0.70           C  
ATOM   3361  CD  GLN A 208     -14.102  34.534  15.334  1.00  0.70           C  
ATOM   3362  OE1 GLN A 208     -14.006  33.716  14.389  1.00  0.70           O  
ATOM   3363  NE2 GLN A 208     -13.957  34.167  16.604  1.00  0.70           N  
ATOM   3364  H   GLN A 208     -16.299  37.504  13.178  1.00  0.70           H  
ATOM   3365  HA  GLN A 208     -13.773  38.600  14.244  1.00  0.70           H  
ATOM   3366 1HB  GLN A 208     -14.483  35.913  12.990  1.00  0.70           H  
ATOM   3367 2HB  GLN A 208     -12.894  36.316  13.628  1.00  0.70           H  
ATOM   3368 1HG  GLN A 208     -13.865  36.603  15.868  1.00  0.70           H  
ATOM   3369 2HG  GLN A 208     -15.471  36.186  15.205  1.00  0.70           H  
ATOM   3370 1HE2 GLN A 208     -13.765  33.214  16.840  1.00  0.70           H  
ATOM   3371 2HE2 GLN A 208     -14.040  34.849  17.334  1.00  0.70           H  
ATOM   3372  N   ALA A 209     -14.216  37.985  11.037  1.00  0.71           N  
ATOM   3373  CA  ALA A 209     -13.660  38.161   9.704  1.00  0.71           C  
ATOM   3374  C   ALA A 209     -13.920  39.527   9.108  1.00  0.71           C  
ATOM   3375  O   ALA A 209     -13.095  40.036   8.347  1.00  0.71           O  
ATOM   3376  CB  ALA A 209     -14.249  37.140   8.784  1.00  0.71           C  
ATOM   3377  H   ALA A 209     -15.130  37.544  11.116  1.00  0.71           H  
ATOM   3378  HA  ALA A 209     -12.581  38.020   9.766  1.00  0.71           H  
ATOM   3379 1HB  ALA A 209     -13.823  37.260   7.805  1.00  0.71           H  
ATOM   3380 2HB  ALA A 209     -14.050  36.136   9.156  1.00  0.71           H  
ATOM   3381 3HB  ALA A 209     -15.303  37.304   8.747  1.00  0.71           H  
ATOM   3382  N   ASN A 210     -15.082  40.107   9.403  1.00  0.73           N  
ATOM   3383  CA  ASN A 210     -15.429  41.365   8.785  1.00  0.73           C  
ATOM   3384  C   ASN A 210     -15.396  42.534   9.760  1.00  0.73           C  
ATOM   3385  O   ASN A 210     -14.691  43.524   9.542  1.00  0.73           O  
ATOM   3386  CB  ASN A 210     -16.802  41.280   8.143  1.00  0.73           C  
ATOM   3387  CG  ASN A 210     -17.157  42.461   7.284  1.00  0.73           C  
ATOM   3388  OD1 ASN A 210     -16.535  42.705   6.252  1.00  0.73           O  
ATOM   3389  ND2 ASN A 210     -18.145  43.181   7.689  1.00  0.73           N  
ATOM   3390  H   ASN A 210     -15.749  39.685  10.044  1.00  0.73           H  
ATOM   3391  HA  ASN A 210     -14.703  41.554   8.008  1.00  0.73           H  
ATOM   3392 1HB  ASN A 210     -16.813  40.418   7.517  1.00  0.73           H  
ATOM   3393 2HB  ASN A 210     -17.566  41.146   8.908  1.00  0.73           H  
ATOM   3394 1HD2 ASN A 210     -18.479  43.968   7.165  1.00  0.73           H  
ATOM   3395 2HD2 ASN A 210     -18.614  42.940   8.536  1.00  0.73           H  
ATOM   3396  N   GLN A 211     -16.119  42.418  10.869  1.00  0.74           N  
ATOM   3397  CA  GLN A 211     -16.283  43.587  11.727  1.00  0.74           C  
ATOM   3398  C   GLN A 211     -14.960  44.117  12.285  1.00  0.74           C  
ATOM   3399  O   GLN A 211     -14.805  45.322  12.451  1.00  0.74           O  
ATOM   3400  CB  GLN A 211     -17.246  43.311  12.868  1.00  0.74           C  
ATOM   3401  CG  GLN A 211     -17.693  44.565  13.637  1.00  0.74           C  
ATOM   3402  CD  GLN A 211     -18.543  45.546  12.755  1.00  0.74           C  
ATOM   3403  OE1 GLN A 211     -19.485  45.114  12.059  1.00  0.74           O  
ATOM   3404  NE2 GLN A 211     -18.246  46.849  12.808  1.00  0.74           N  
ATOM   3405  H   GLN A 211     -16.613  41.545  11.066  1.00  0.74           H  
ATOM   3406  HA  GLN A 211     -16.730  44.370  11.123  1.00  0.74           H  
ATOM   3407 1HB  GLN A 211     -18.116  42.791  12.497  1.00  0.74           H  
ATOM   3408 2HB  GLN A 211     -16.758  42.656  13.591  1.00  0.74           H  
ATOM   3409 1HG  GLN A 211     -18.300  44.252  14.488  1.00  0.74           H  
ATOM   3410 2HG  GLN A 211     -16.807  45.104  13.990  1.00  0.74           H  
ATOM   3411 1HE2 GLN A 211     -18.774  47.503  12.277  1.00  0.74           H  
ATOM   3412 2HE2 GLN A 211     -17.484  47.210  13.408  1.00  0.74           H  
ATOM   3413  N   VAL A 212     -13.981  43.250  12.535  1.00  0.75           N  
ATOM   3414  CA  VAL A 212     -12.719  43.745  13.080  1.00  0.75           C  
ATOM   3415  C   VAL A 212     -12.059  44.731  12.124  1.00  0.75           C  
ATOM   3416  O   VAL A 212     -11.647  45.826  12.521  1.00  0.75           O  
ATOM   3417  CB  VAL A 212     -11.738  42.580  13.309  1.00  0.75           C  
ATOM   3418  CG1 VAL A 212     -10.367  43.121  13.661  1.00  0.75           C  
ATOM   3419  CG2 VAL A 212     -12.264  41.690  14.402  1.00  0.75           C  
ATOM   3420  H   VAL A 212     -14.125  42.261  12.378  1.00  0.75           H  
ATOM   3421  HA  VAL A 212     -12.923  44.245  14.028  1.00  0.75           H  
ATOM   3422  HB  VAL A 212     -11.642  42.000  12.386  1.00  0.75           H  
ATOM   3423 1HG1 VAL A 212      -9.677  42.288  13.806  1.00  0.75           H  
ATOM   3424 2HG1 VAL A 212     -10.006  43.748  12.846  1.00  0.75           H  
ATOM   3425 3HG1 VAL A 212     -10.429  43.707  14.575  1.00  0.75           H  
ATOM   3426 1HG2 VAL A 212     -11.580  40.855  14.554  1.00  0.75           H  
ATOM   3427 2HG2 VAL A 212     -12.361  42.257  15.326  1.00  0.75           H  
ATOM   3428 3HG2 VAL A 212     -13.231  41.309  14.107  1.00  0.75           H  
ATOM   3429  N   GLY A 213     -11.977  44.345  10.858  1.00  0.76           N  
ATOM   3430  CA  GLY A 213     -11.387  45.192   9.841  1.00  0.76           C  
ATOM   3431  C   GLY A 213     -12.178  46.467   9.630  1.00  0.76           C  
ATOM   3432  O   GLY A 213     -11.603  47.544   9.446  1.00  0.76           O  
ATOM   3433  H   GLY A 213     -12.352  43.442  10.597  1.00  0.76           H  
ATOM   3434 1HA  GLY A 213     -10.371  45.448  10.127  1.00  0.76           H  
ATOM   3435 2HA  GLY A 213     -11.338  44.627   8.927  1.00  0.76           H  
ATOM   3436  N   VAL A 214     -13.500  46.348   9.712  1.00  0.77           N  
ATOM   3437  CA  VAL A 214     -14.392  47.481   9.548  1.00  0.77           C  
ATOM   3438  C   VAL A 214     -14.162  48.503  10.648  1.00  0.77           C  
ATOM   3439  O   VAL A 214     -14.069  49.702  10.370  1.00  0.77           O  
ATOM   3440  CB  VAL A 214     -15.834  46.981   9.564  1.00  0.77           C  
ATOM   3441  CG1 VAL A 214     -16.796  48.084   9.607  1.00  0.77           C  
ATOM   3442  CG2 VAL A 214     -16.079  46.158   8.332  1.00  0.77           C  
ATOM   3443  H   VAL A 214     -13.901  45.420   9.864  1.00  0.77           H  
ATOM   3444  HA  VAL A 214     -14.190  47.946   8.583  1.00  0.77           H  
ATOM   3445  HB  VAL A 214     -15.975  46.384  10.445  1.00  0.77           H  
ATOM   3446 1HG1 VAL A 214     -17.807  47.680   9.629  1.00  0.77           H  
ATOM   3447 2HG1 VAL A 214     -16.615  48.661  10.511  1.00  0.77           H  
ATOM   3448 3HG1 VAL A 214     -16.671  48.712   8.724  1.00  0.77           H  
ATOM   3449 1HG2 VAL A 214     -17.081  45.769   8.370  1.00  0.77           H  
ATOM   3450 2HG2 VAL A 214     -15.946  46.777   7.445  1.00  0.77           H  
ATOM   3451 3HG2 VAL A 214     -15.393  45.350   8.296  1.00  0.77           H  
ATOM   3452  N   ASP A 215     -14.043  48.039  11.894  1.00  0.79           N  
ATOM   3453  CA  ASP A 215     -13.770  48.950  12.994  1.00  0.79           C  
ATOM   3454  C   ASP A 215     -12.405  49.621  12.818  1.00  0.79           C  
ATOM   3455  O   ASP A 215     -12.263  50.821  13.061  1.00  0.79           O  
ATOM   3456  CB  ASP A 215     -13.833  48.220  14.341  1.00  0.79           C  
ATOM   3457  CG  ASP A 215     -15.269  47.841  14.754  1.00  0.79           C  
ATOM   3458  OD1 ASP A 215     -16.194  48.335  14.140  1.00  0.79           O  
ATOM   3459  OD2 ASP A 215     -15.432  47.091  15.689  1.00  0.79           O  
ATOM   3460  H   ASP A 215     -14.146  47.040  12.075  1.00  0.79           H  
ATOM   3461  HA  ASP A 215     -14.535  49.725  12.993  1.00  0.79           H  
ATOM   3462 1HB  ASP A 215     -13.243  47.300  14.269  1.00  0.79           H  
ATOM   3463 2HB  ASP A 215     -13.385  48.840  15.117  1.00  0.79           H  
ATOM   3464  N   LYS A 216     -11.402  48.875  12.337  1.00  0.82           N  
ATOM   3465  CA  LYS A 216     -10.084  49.476  12.123  1.00  0.82           C  
ATOM   3466  C   LYS A 216     -10.162  50.571  11.053  1.00  0.82           C  
ATOM   3467  O   LYS A 216      -9.544  51.635  11.187  1.00  0.82           O  
ATOM   3468  CB  LYS A 216      -9.068  48.401  11.726  1.00  0.82           C  
ATOM   3469  CG  LYS A 216      -8.678  47.441  12.856  1.00  0.82           C  
ATOM   3470  CD  LYS A 216      -7.724  46.342  12.367  1.00  0.82           C  
ATOM   3471  CE  LYS A 216      -7.315  45.413  13.509  1.00  0.82           C  
ATOM   3472  NZ  LYS A 216      -6.433  44.292  13.046  1.00  0.82           N  
ATOM   3473  H   LYS A 216     -11.544  47.877  12.160  1.00  0.82           H  
ATOM   3474  HA  LYS A 216      -9.759  49.940  13.055  1.00  0.82           H  
ATOM   3475 1HB  LYS A 216      -9.476  47.805  10.910  1.00  0.82           H  
ATOM   3476 2HB  LYS A 216      -8.163  48.876  11.357  1.00  0.82           H  
ATOM   3477 1HG  LYS A 216      -8.193  48.004  13.653  1.00  0.82           H  
ATOM   3478 2HG  LYS A 216      -9.574  46.980  13.262  1.00  0.82           H  
ATOM   3479 1HD  LYS A 216      -8.228  45.745  11.604  1.00  0.82           H  
ATOM   3480 2HD  LYS A 216      -6.835  46.788  11.928  1.00  0.82           H  
ATOM   3481 1HE  LYS A 216      -6.778  45.993  14.256  1.00  0.82           H  
ATOM   3482 2HE  LYS A 216      -8.205  44.998  13.964  1.00  0.82           H  
ATOM   3483 1HZ  LYS A 216      -6.187  43.710  13.827  1.00  0.82           H  
ATOM   3484 2HZ  LYS A 216      -6.910  43.698  12.339  1.00  0.82           H  
ATOM   3485 3HZ  LYS A 216      -5.599  44.667  12.637  1.00  0.82           H  
ATOM   3486  N   LEU A 217     -10.954  50.321  10.007  1.00  0.85           N  
ATOM   3487  CA  LEU A 217     -11.157  51.292   8.944  1.00  0.85           C  
ATOM   3488  C   LEU A 217     -11.823  52.529   9.495  1.00  0.85           C  
ATOM   3489  O   LEU A 217     -11.383  53.647   9.219  1.00  0.85           O  
ATOM   3490  CB  LEU A 217     -11.975  50.703   7.798  1.00  0.85           C  
ATOM   3491  CG  LEU A 217     -12.132  51.600   6.558  1.00  0.85           C  
ATOM   3492  CD1 LEU A 217     -12.239  50.710   5.337  1.00  0.85           C  
ATOM   3493  CD2 LEU A 217     -13.403  52.473   6.714  1.00  0.85           C  
ATOM   3494  H   LEU A 217     -11.413  49.412   9.938  1.00  0.85           H  
ATOM   3495  HA  LEU A 217     -10.190  51.583   8.556  1.00  0.85           H  
ATOM   3496 1HB  LEU A 217     -11.531  49.761   7.486  1.00  0.85           H  
ATOM   3497 2HB  LEU A 217     -12.976  50.487   8.169  1.00  0.85           H  
ATOM   3498  HG  LEU A 217     -11.256  52.240   6.443  1.00  0.85           H  
ATOM   3499 1HD1 LEU A 217     -12.346  51.322   4.443  1.00  0.85           H  
ATOM   3500 2HD1 LEU A 217     -11.338  50.106   5.251  1.00  0.85           H  
ATOM   3501 3HD1 LEU A 217     -13.101  50.053   5.441  1.00  0.85           H  
ATOM   3502 1HD2 LEU A 217     -13.538  53.099   5.837  1.00  0.85           H  
ATOM   3503 2HD2 LEU A 217     -14.269  51.822   6.824  1.00  0.85           H  
ATOM   3504 3HD2 LEU A 217     -13.311  53.106   7.594  1.00  0.85           H  
ATOM   3505  N   LYS A 218     -12.899  52.327  10.259  1.00  0.89           N  
ATOM   3506  CA  LYS A 218     -13.647  53.416  10.857  1.00  0.89           C  
ATOM   3507  C   LYS A 218     -12.728  54.311  11.669  1.00  0.89           C  
ATOM   3508  O   LYS A 218     -12.742  55.533  11.497  1.00  0.89           O  
ATOM   3509  CB  LYS A 218     -14.730  52.849  11.766  1.00  0.89           C  
ATOM   3510  CG  LYS A 218     -15.637  53.851  12.446  1.00  0.89           C  
ATOM   3511  CD  LYS A 218     -16.660  53.103  13.301  1.00  0.89           C  
ATOM   3512  CE  LYS A 218     -17.580  54.031  14.051  1.00  0.89           C  
ATOM   3513  NZ  LYS A 218     -18.561  53.269  14.880  1.00  0.89           N  
ATOM   3514  H   LYS A 218     -13.212  51.371  10.429  1.00  0.89           H  
ATOM   3515  HA  LYS A 218     -14.104  54.008  10.065  1.00  0.89           H  
ATOM   3516 1HB  LYS A 218     -15.336  52.154  11.207  1.00  0.89           H  
ATOM   3517 2HB  LYS A 218     -14.258  52.280  12.559  1.00  0.89           H  
ATOM   3518 1HG  LYS A 218     -15.042  54.512  13.082  1.00  0.89           H  
ATOM   3519 2HG  LYS A 218     -16.153  54.454  11.701  1.00  0.89           H  
ATOM   3520 1HD  LYS A 218     -17.254  52.457  12.667  1.00  0.89           H  
ATOM   3521 2HD  LYS A 218     -16.128  52.476  14.018  1.00  0.89           H  
ATOM   3522 1HE  LYS A 218     -16.989  54.675  14.701  1.00  0.89           H  
ATOM   3523 2HE  LYS A 218     -18.124  54.652  13.337  1.00  0.89           H  
ATOM   3524 1HZ  LYS A 218     -19.166  53.912  15.373  1.00  0.89           H  
ATOM   3525 2HZ  LYS A 218     -19.118  52.675  14.280  1.00  0.89           H  
ATOM   3526 3HZ  LYS A 218     -18.063  52.695  15.549  1.00  0.89           H  
ATOM   3527  N   GLU A 219     -11.891  53.713  12.527  1.00  0.94           N  
ATOM   3528  CA  GLU A 219     -10.991  54.530  13.325  1.00  0.94           C  
ATOM   3529  C   GLU A 219      -9.991  55.293  12.455  1.00  0.94           C  
ATOM   3530  O   GLU A 219      -9.745  56.474  12.709  1.00  0.94           O  
ATOM   3531  CB  GLU A 219     -10.254  53.691  14.380  1.00  0.94           C  
ATOM   3532  CG  GLU A 219     -11.142  53.192  15.538  1.00  0.94           C  
ATOM   3533  CD  GLU A 219     -10.381  52.391  16.599  1.00  0.94           C  
ATOM   3534  OE1 GLU A 219      -9.219  52.116  16.404  1.00  0.94           O  
ATOM   3535  OE2 GLU A 219     -10.973  52.073  17.608  1.00  0.94           O  
ATOM   3536  H   GLU A 219     -11.905  52.696  12.636  1.00  0.94           H  
ATOM   3537  HA  GLU A 219     -11.595  55.265  13.857  1.00  0.94           H  
ATOM   3538 1HB  GLU A 219      -9.820  52.812  13.895  1.00  0.94           H  
ATOM   3539 2HB  GLU A 219      -9.435  54.271  14.802  1.00  0.94           H  
ATOM   3540 1HG  GLU A 219     -11.611  54.051  16.014  1.00  0.94           H  
ATOM   3541 2HG  GLU A 219     -11.933  52.568  15.119  1.00  0.94           H  
ATOM   3542  N   ARG A 220      -9.447  54.659  11.401  1.00  0.99           N  
ATOM   3543  CA  ARG A 220      -8.524  55.380  10.522  1.00  0.99           C  
ATOM   3544  C   ARG A 220      -9.225  56.555   9.862  1.00  0.99           C  
ATOM   3545  O   ARG A 220      -8.699  57.671   9.810  1.00  0.99           O  
ATOM   3546  CB  ARG A 220      -7.933  54.485   9.445  1.00  0.99           C  
ATOM   3547  CG  ARG A 220      -6.892  55.198   8.552  1.00  0.99           C  
ATOM   3548  CD  ARG A 220      -6.272  54.291   7.553  1.00  0.99           C  
ATOM   3549  NE  ARG A 220      -5.514  53.229   8.199  1.00  0.99           N  
ATOM   3550  CZ  ARG A 220      -4.258  53.354   8.671  1.00  0.99           C  
ATOM   3551  NH1 ARG A 220      -3.622  54.497   8.556  1.00  0.99           N  
ATOM   3552  NH2 ARG A 220      -3.665  52.325   9.252  1.00  0.99           N  
ATOM   3553  H   ARG A 220      -9.657  53.673  11.226  1.00  0.99           H  
ATOM   3554  HA  ARG A 220      -7.705  55.763  11.128  1.00  0.99           H  
ATOM   3555 1HB  ARG A 220      -7.460  53.619   9.907  1.00  0.99           H  
ATOM   3556 2HB  ARG A 220      -8.734  54.113   8.802  1.00  0.99           H  
ATOM   3557 1HG  ARG A 220      -7.385  56.009   8.011  1.00  0.99           H  
ATOM   3558 2HG  ARG A 220      -6.101  55.611   9.179  1.00  0.99           H  
ATOM   3559 1HD  ARG A 220      -7.045  53.838   6.935  1.00  0.99           H  
ATOM   3560 2HD  ARG A 220      -5.592  54.860   6.920  1.00  0.99           H  
ATOM   3561  HE  ARG A 220      -5.966  52.333   8.309  1.00  0.99           H  
ATOM   3562 1HH1 ARG A 220      -4.072  55.282   8.112  1.00  0.99           H  
ATOM   3563 2HH1 ARG A 220      -2.682  54.589   8.910  1.00  0.99           H  
ATOM   3564 1HH2 ARG A 220      -4.155  51.446   9.343  1.00  0.99           H  
ATOM   3565 2HH2 ARG A 220      -2.725  52.420   9.609  1.00  0.99           H  
ATOM   3566  N   LEU A 221     -10.438  56.317   9.379  1.00  1.05           N  
ATOM   3567  CA  LEU A 221     -11.187  57.367   8.732  1.00  1.05           C  
ATOM   3568  C   LEU A 221     -11.405  58.512   9.695  1.00  1.05           C  
ATOM   3569  O   LEU A 221     -11.116  59.663   9.372  1.00  1.05           O  
ATOM   3570  CB  LEU A 221     -12.524  56.831   8.210  1.00  1.05           C  
ATOM   3571  CG  LEU A 221     -13.444  57.876   7.601  1.00  1.05           C  
ATOM   3572  CD1 LEU A 221     -12.760  58.543   6.426  1.00  1.05           C  
ATOM   3573  CD2 LEU A 221     -14.742  57.201   7.163  1.00  1.05           C  
ATOM   3574  H   LEU A 221     -10.839  55.384   9.453  1.00  1.05           H  
ATOM   3575  HA  LEU A 221     -10.610  57.735   7.889  1.00  1.05           H  
ATOM   3576 1HB  LEU A 221     -12.328  56.064   7.470  1.00  1.05           H  
ATOM   3577 2HB  LEU A 221     -13.054  56.366   9.042  1.00  1.05           H  
ATOM   3578  HG  LEU A 221     -13.660  58.642   8.346  1.00  1.05           H  
ATOM   3579 1HD1 LEU A 221     -13.420  59.296   6.027  1.00  1.05           H  
ATOM   3580 2HD1 LEU A 221     -11.837  59.016   6.761  1.00  1.05           H  
ATOM   3581 3HD1 LEU A 221     -12.532  57.812   5.659  1.00  1.05           H  
ATOM   3582 1HD2 LEU A 221     -15.410  57.947   6.740  1.00  1.05           H  
ATOM   3583 2HD2 LEU A 221     -14.527  56.436   6.415  1.00  1.05           H  
ATOM   3584 3HD2 LEU A 221     -15.221  56.738   8.027  1.00  1.05           H  
ATOM   3585  N   HIS A 222     -11.867  58.208  10.902  1.00  1.13           N  
ATOM   3586  CA  HIS A 222     -12.129  59.257  11.867  1.00  1.13           C  
ATOM   3587  C   HIS A 222     -10.852  60.004  12.231  1.00  1.13           C  
ATOM   3588  O   HIS A 222     -10.866  61.228  12.374  1.00  1.13           O  
ATOM   3589  CB  HIS A 222     -12.792  58.681  13.113  1.00  1.13           C  
ATOM   3590  CG  HIS A 222     -14.202  58.246  12.854  1.00  1.13           C  
ATOM   3591  ND1 HIS A 222     -15.053  57.824  13.855  1.00  1.13           N  
ATOM   3592  CD2 HIS A 222     -14.905  58.158  11.697  1.00  1.13           C  
ATOM   3593  CE1 HIS A 222     -16.223  57.507  13.324  1.00  1.13           C  
ATOM   3594  NE2 HIS A 222     -16.157  57.699  12.018  1.00  1.13           N  
ATOM   3595  H   HIS A 222     -12.070  57.237  11.141  1.00  1.13           H  
ATOM   3596  HA  HIS A 222     -12.819  59.976  11.433  1.00  1.13           H  
ATOM   3597 1HB  HIS A 222     -12.221  57.812  13.453  1.00  1.13           H  
ATOM   3598 2HB  HIS A 222     -12.785  59.416  13.910  1.00  1.13           H  
ATOM   3599  HD2 HIS A 222     -14.543  58.406  10.700  1.00  1.13           H  
ATOM   3600  HE1 HIS A 222     -17.090  57.149  13.869  1.00  1.13           H  
ATOM   3601  HE2 HIS A 222     -16.903  57.537  11.353  1.00  1.13           H  
ATOM   3602  N   ALA A 223      -9.734  59.285  12.352  1.00  1.26           N  
ATOM   3603  CA  ALA A 223      -8.464  59.913  12.683  1.00  1.26           C  
ATOM   3604  C   ALA A 223      -8.085  60.957  11.643  1.00  1.26           C  
ATOM   3605  O   ALA A 223      -7.524  61.997  11.983  1.00  1.26           O  
ATOM   3606  CB  ALA A 223      -7.366  58.871  12.773  1.00  1.26           C  
ATOM   3607  H   ALA A 223      -9.764  58.272  12.240  1.00  1.26           H  
ATOM   3608  HA  ALA A 223      -8.574  60.411  13.644  1.00  1.26           H  
ATOM   3609 1HB  ALA A 223      -6.429  59.352  13.041  1.00  1.26           H  
ATOM   3610 2HB  ALA A 223      -7.630  58.132  13.529  1.00  1.26           H  
ATOM   3611 3HB  ALA A 223      -7.259  58.378  11.810  1.00  1.26           H  
ATOM   3612  N   VAL A 224      -8.402  60.689  10.376  1.00  1.45           N  
ATOM   3613  CA  VAL A 224      -8.092  61.625   9.307  1.00  1.45           C  
ATOM   3614  C   VAL A 224      -9.118  62.760   9.226  1.00  1.45           C  
ATOM   3615  O   VAL A 224      -8.762  63.910   8.983  1.00  1.45           O  
ATOM   3616  CB  VAL A 224      -8.014  60.937   7.944  1.00  1.45           C  
ATOM   3617  CG1 VAL A 224      -7.789  62.000   6.911  1.00  1.45           C  
ATOM   3618  CG2 VAL A 224      -6.880  59.919   7.927  1.00  1.45           C  
ATOM   3619  H   VAL A 224      -8.839  59.791  10.152  1.00  1.45           H  
ATOM   3620  HA  VAL A 224      -7.116  62.064   9.516  1.00  1.45           H  
ATOM   3621  HB  VAL A 224      -8.967  60.441   7.730  1.00  1.45           H  
ATOM   3622 1HG1 VAL A 224      -7.730  61.584   5.940  1.00  1.45           H  
ATOM   3623 2HG1 VAL A 224      -8.593  62.719   6.941  1.00  1.45           H  
ATOM   3624 3HG1 VAL A 224      -6.853  62.485   7.151  1.00  1.45           H  
ATOM   3625 1HG2 VAL A 224      -6.827  59.445   6.950  1.00  1.45           H  
ATOM   3626 2HG2 VAL A 224      -5.939  60.425   8.137  1.00  1.45           H  
ATOM   3627 3HG2 VAL A 224      -7.062  59.164   8.687  1.00  1.45           H  
ATOM   3628  N   MET A 225     -10.405  62.434   9.376  1.00  1.71           N  
ATOM   3629  CA  MET A 225     -11.460  63.444   9.284  1.00  1.71           C  
ATOM   3630  C   MET A 225     -11.364  64.493  10.391  1.00  1.71           C  
ATOM   3631  O   MET A 225     -11.643  65.676  10.172  1.00  1.71           O  
ATOM   3632  CB  MET A 225     -12.830  62.771   9.355  1.00  1.71           C  
ATOM   3633  CG  MET A 225     -13.156  61.889   8.176  1.00  1.71           C  
ATOM   3634  SD  MET A 225     -13.194  62.779   6.678  1.00  1.71           S  
ATOM   3635  CE  MET A 225     -11.566  62.492   6.045  1.00  1.71           C  
ATOM   3636  H   MET A 225     -10.655  61.462   9.554  1.00  1.71           H  
ATOM   3637  HA  MET A 225     -11.359  63.958   8.330  1.00  1.71           H  
ATOM   3638 1HB  MET A 225     -12.876  62.158  10.254  1.00  1.71           H  
ATOM   3639 2HB  MET A 225     -13.606  63.531   9.435  1.00  1.71           H  
ATOM   3640 1HG  MET A 225     -12.404  61.132   8.077  1.00  1.71           H  
ATOM   3641 2HG  MET A 225     -14.118  61.401   8.322  1.00  1.71           H  
ATOM   3642 1HE  MET A 225     -11.452  62.992   5.080  1.00  1.71           H  
ATOM   3643 2HE  MET A 225     -10.843  62.887   6.741  1.00  1.71           H  
ATOM   3644 3HE  MET A 225     -11.400  61.426   5.924  1.00  1.71           H  
ATOM   3645  N   LYS A 226     -10.925  64.089  11.579  1.00  2.06           N  
ATOM   3646  CA  LYS A 226     -10.825  65.022  12.697  1.00  2.06           C  
ATOM   3647  C   LYS A 226      -9.532  65.843  12.656  1.00  2.06           C  
ATOM   3648  O   LYS A 226      -8.666  65.680  13.518  1.00  2.06           O  
ATOM   3649  CB  LYS A 226     -10.937  64.257  14.013  1.00  2.06           C  
ATOM   3650  CG  LYS A 226     -12.304  63.595  14.224  1.00  2.06           C  
ATOM   3651  CD  LYS A 226     -12.352  62.799  15.518  1.00  2.06           C  
ATOM   3652  CE  LYS A 226     -13.716  62.147  15.716  1.00  2.06           C  
ATOM   3653  NZ  LYS A 226     -13.778  61.359  16.982  1.00  2.06           N  
ATOM   3654  H   LYS A 226     -10.705  63.104  11.733  1.00  2.06           H  
ATOM   3655  HA  LYS A 226     -11.660  65.719  12.635  1.00  2.06           H  
ATOM   3656 1HB  LYS A 226     -10.181  63.466  14.031  1.00  2.06           H  
ATOM   3657 2HB  LYS A 226     -10.740  64.927  14.847  1.00  2.06           H  
ATOM   3658 1HG  LYS A 226     -13.077  64.362  14.247  1.00  2.06           H  
ATOM   3659 2HG  LYS A 226     -12.510  62.924  13.389  1.00  2.06           H  
ATOM   3660 1HD  LYS A 226     -11.587  62.020  15.482  1.00  2.06           H  
ATOM   3661 2HD  LYS A 226     -12.141  63.455  16.361  1.00  2.06           H  
ATOM   3662 1HE  LYS A 226     -14.480  62.921  15.743  1.00  2.06           H  
ATOM   3663 2HE  LYS A 226     -13.917  61.481  14.875  1.00  2.06           H  
ATOM   3664 1HZ  LYS A 226     -14.695  60.943  17.074  1.00  2.06           H  
ATOM   3665 2HZ  LYS A 226     -13.079  60.630  16.958  1.00  2.06           H  
ATOM   3666 3HZ  LYS A 226     -13.604  61.968  17.769  1.00  2.06           H  
ATOM   3667  N   LYS A 227      -9.480  66.744  11.663  1.00  2.46           N  
ATOM   3668  CA  LYS A 227      -8.380  67.659  11.313  1.00  2.46           C  
ATOM   3669  C   LYS A 227      -7.326  66.965  10.448  1.00  2.46           C  
ATOM   3670  O   LYS A 227      -7.312  67.143   9.225  1.00  2.46           O  
ATOM   3671  OXT LYS A 227      -6.351  66.421  10.967  1.00  2.46           O  
ATOM   3672  CB  LYS A 227      -7.732  68.302  12.553  1.00  2.46           C  
ATOM   3673  CG  LYS A 227      -8.665  69.231  13.350  1.00  2.46           C  
ATOM   3674  CD  LYS A 227      -7.938  69.864  14.530  1.00  2.46           C  
ATOM   3675  CE  LYS A 227      -8.871  70.732  15.367  1.00  2.46           C  
ATOM   3676  NZ  LYS A 227      -9.365  71.915  14.606  1.00  2.46           N  
ATOM   3677  H   LYS A 227     -10.300  66.732  11.057  1.00  2.46           H  
ATOM   3678  HA  LYS A 227      -8.800  68.468  10.715  1.00  2.46           H  
ATOM   3679 1HB  LYS A 227      -7.307  67.561  13.216  1.00  2.46           H  
ATOM   3680 2HB  LYS A 227      -6.901  68.924  12.220  1.00  2.46           H  
ATOM   3681 1HG  LYS A 227      -9.040  70.021  12.698  1.00  2.46           H  
ATOM   3682 2HG  LYS A 227      -9.513  68.661  13.725  1.00  2.46           H  
ATOM   3683 1HD  LYS A 227      -7.524  69.076  15.161  1.00  2.46           H  
ATOM   3684 2HD  LYS A 227      -7.116  70.479  14.163  1.00  2.46           H  
ATOM   3685 1HE  LYS A 227      -9.724  70.133  15.683  1.00  2.46           H  
ATOM   3686 2HE  LYS A 227      -8.337  71.079  16.251  1.00  2.46           H  
ATOM   3687 1HZ  LYS A 227      -9.978  72.462  15.194  1.00  2.46           H  
ATOM   3688 2HZ  LYS A 227      -8.580  72.483  14.319  1.00  2.46           H  
ATOM   3689 3HZ  LYS A 227      -9.872  71.604  13.790  1.00  2.46           H  
TER    3690
ENDMDL

REMARK ID 191419 MODEL 5 2022-01-22_00000022_1_19
PFRMAT TS
TARGET 2022-01-22_00000022_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       1.723   1.163   1.883  1.00 14.38           N  
ATOM      2  CA  MET A   1       2.571   0.638   0.815  1.00 14.38           C  
ATOM      3  C   MET A   1       3.499   1.707   0.246  1.00 14.38           C  
ATOM      4  O   MET A   1       4.683   1.764   0.580  1.00 14.38           O  
ATOM      5  CB  MET A   1       1.709   0.040  -0.303  1.00 14.38           C  
ATOM      6  CG  MET A   1       2.498  -0.570  -1.469  1.00 14.38           C  
ATOM      7  SD  MET A   1       1.431  -1.135  -2.805  1.00 14.38           S  
ATOM      8  CE  MET A   1       0.932   0.430  -3.515  1.00 14.38           C  
ATOM      9 1H   MET A   1       1.557   0.434   2.560  1.00 14.38           H  
ATOM     10 2H   MET A   1       2.167   1.953   2.350  1.00 14.38           H  
ATOM     11 3H   MET A   1       0.841   1.462   1.495  1.00 14.38           H  
ATOM     12  HA  MET A   1       3.197  -0.150   1.232  1.00 14.38           H  
ATOM     13 1HB  MET A   1       1.087  -0.749   0.112  1.00 14.38           H  
ATOM     14 2HB  MET A   1       1.037   0.796  -0.705  1.00 14.38           H  
ATOM     15 1HG  MET A   1       3.199   0.153  -1.877  1.00 14.38           H  
ATOM     16 2HG  MET A   1       3.070  -1.422  -1.106  1.00 14.38           H  
ATOM     17 1HE  MET A   1       0.262   0.252  -4.355  1.00 14.38           H  
ATOM     18 2HE  MET A   1       0.418   1.027  -2.761  1.00 14.38           H  
ATOM     19 3HE  MET A   1       1.812   0.963  -3.863  1.00 14.38           H  
ATOM     20  N   ASN A   2       2.954   2.555  -0.625  1.00 11.24           N  
ATOM     21  CA  ASN A   2       3.711   3.602  -1.314  1.00 11.24           C  
ATOM     22  C   ASN A   2       3.481   4.990  -0.714  1.00 11.24           C  
ATOM     23  O   ASN A   2       3.537   6.005  -1.407  1.00 11.24           O  
ATOM     24  CB  ASN A   2       3.384   3.567  -2.796  1.00 11.24           C  
ATOM     25  CG  ASN A   2       1.929   3.844  -3.084  1.00 11.24           C  
ATOM     26  OD1 ASN A   2       1.072   3.720  -2.198  1.00 11.24           O  
ATOM     27  ND2 ASN A   2       1.631   4.201  -4.312  1.00 11.24           N  
ATOM     28  H   ASN A   2       1.977   2.473  -0.855  1.00 11.24           H  
ATOM     29  HA  ASN A   2       4.774   3.385  -1.203  1.00 11.24           H  
ATOM     30 1HB  ASN A   2       3.991   4.310  -3.315  1.00 11.24           H  
ATOM     31 2HB  ASN A   2       3.646   2.590  -3.202  1.00 11.24           H  
ATOM     32 1HD2 ASN A   2       0.681   4.392  -4.561  1.00 11.24           H  
ATOM     33 2HD2 ASN A   2       2.353   4.284  -4.998  1.00 11.24           H  
ATOM     34  N   HIS A   3       3.210   5.016   0.586  1.00  8.60           N  
ATOM     35  CA  HIS A   3       2.968   6.248   1.329  1.00  8.60           C  
ATOM     36  C   HIS A   3       4.248   7.002   1.714  1.00  8.60           C  
ATOM     37  O   HIS A   3       4.188   8.131   2.201  1.00  8.60           O  
ATOM     38  CB  HIS A   3       2.113   5.955   2.571  1.00  8.60           C  
ATOM     39  CG  HIS A   3       2.720   4.990   3.583  1.00  8.60           C  
ATOM     40  ND1 HIS A   3       2.826   3.606   3.358  1.00  8.60           N  
ATOM     41  CD2 HIS A   3       3.225   5.207   4.822  1.00  8.60           C  
ATOM     42  CE1 HIS A   3       3.390   3.045   4.424  1.00  8.60           C  
ATOM     43  NE2 HIS A   3       3.627   3.988   5.319  1.00  8.60           N  
ATOM     44  H   HIS A   3       3.190   4.141   1.079  1.00  8.60           H  
ATOM     45  HA  HIS A   3       2.389   6.923   0.700  1.00  8.60           H  
ATOM     46 1HB  HIS A   3       1.911   6.893   3.089  1.00  8.60           H  
ATOM     47 2HB  HIS A   3       1.153   5.551   2.255  1.00  8.60           H  
ATOM     48  HD2 HIS A   3       3.296   6.169   5.332  1.00  8.60           H  
ATOM     49  HE1 HIS A   3       3.609   1.985   4.550  1.00  8.60           H  
ATOM     50  HE2 HIS A   3       4.037   3.840   6.230  1.00  8.60           H  
ATOM     51  N   LYS A   4       5.402   6.379   1.499  1.00  6.50           N  
ATOM     52  CA  LYS A   4       6.682   7.000   1.806  1.00  6.50           C  
ATOM     53  C   LYS A   4       7.472   7.229   0.535  1.00  6.50           C  
ATOM     54  O   LYS A   4       7.354   6.467  -0.426  1.00  6.50           O  
ATOM     55  CB  LYS A   4       7.522   6.143   2.748  1.00  6.50           C  
ATOM     56  CG  LYS A   4       6.960   5.956   4.136  1.00  6.50           C  
ATOM     57  CD  LYS A   4       7.940   5.167   4.994  1.00  6.50           C  
ATOM     58  CE  LYS A   4       7.433   4.968   6.410  1.00  6.50           C  
ATOM     59  NZ  LYS A   4       8.412   4.205   7.242  1.00  6.50           N  
ATOM     60  H   LYS A   4       5.383   5.452   1.102  1.00  6.50           H  
ATOM     61  HA  LYS A   4       6.507   7.971   2.270  1.00  6.50           H  
ATOM     62 1HB  LYS A   4       7.655   5.152   2.311  1.00  6.50           H  
ATOM     63 2HB  LYS A   4       8.517   6.585   2.847  1.00  6.50           H  
ATOM     64 1HG  LYS A   4       6.763   6.925   4.593  1.00  6.50           H  
ATOM     65 2HG  LYS A   4       6.028   5.405   4.068  1.00  6.50           H  
ATOM     66 1HD  LYS A   4       8.108   4.190   4.538  1.00  6.50           H  
ATOM     67 2HD  LYS A   4       8.896   5.694   5.028  1.00  6.50           H  
ATOM     68 1HE  LYS A   4       7.259   5.940   6.868  1.00  6.50           H  
ATOM     69 2HE  LYS A   4       6.492   4.419   6.379  1.00  6.50           H  
ATOM     70 1HZ  LYS A   4       8.046   4.089   8.176  1.00  6.50           H  
ATOM     71 2HZ  LYS A   4       8.571   3.298   6.826  1.00  6.50           H  
ATOM     72 3HZ  LYS A   4       9.284   4.713   7.283  1.00  6.50           H  
ATOM     73  N   VAL A   5       8.305   8.256   0.548  1.00  4.86           N  
ATOM     74  CA  VAL A   5       9.184   8.533  -0.574  1.00  4.86           C  
ATOM     75  C   VAL A   5      10.631   8.502  -0.143  1.00  4.86           C  
ATOM     76  O   VAL A   5      11.019   9.164   0.821  1.00  4.86           O  
ATOM     77  CB  VAL A   5       8.870   9.906  -1.200  1.00  4.86           C  
ATOM     78  CG1 VAL A   5       9.856  10.201  -2.351  1.00  4.86           C  
ATOM     79  CG2 VAL A   5       7.430   9.905  -1.708  1.00  4.86           C  
ATOM     80  H   VAL A   5       8.342   8.852   1.362  1.00  4.86           H  
ATOM     81  HA  VAL A   5       9.035   7.766  -1.334  1.00  4.86           H  
ATOM     82  HB  VAL A   5       8.996  10.685  -0.450  1.00  4.86           H  
ATOM     83 1HG1 VAL A   5       9.631  11.175  -2.784  1.00  4.86           H  
ATOM     84 2HG1 VAL A   5      10.877  10.208  -1.972  1.00  4.86           H  
ATOM     85 3HG1 VAL A   5       9.763   9.435  -3.120  1.00  4.86           H  
ATOM     86 1HG2 VAL A   5       7.200  10.874  -2.148  1.00  4.86           H  
ATOM     87 2HG2 VAL A   5       7.312   9.124  -2.461  1.00  4.86           H  
ATOM     88 3HG2 VAL A   5       6.746   9.714  -0.882  1.00  4.86           H  
ATOM     89  N   HIS A   6      11.426   7.743  -0.874  1.00  3.57           N  
ATOM     90  CA  HIS A   6      12.841   7.639  -0.596  1.00  3.57           C  
ATOM     91  C   HIS A   6      13.577   7.854  -1.897  1.00  3.57           C  
ATOM     92  O   HIS A   6      13.389   7.108  -2.858  1.00  3.57           O  
ATOM     93  CB  HIS A   6      13.192   6.259  -0.031  1.00  3.57           C  
ATOM     94  CG  HIS A   6      12.464   5.898   1.242  1.00  3.57           C  
ATOM     95  ND1 HIS A   6      12.810   6.417   2.471  1.00  3.57           N  
ATOM     96  CD2 HIS A   6      11.423   5.057   1.468  1.00  3.57           C  
ATOM     97  CE1 HIS A   6      12.013   5.913   3.399  1.00  3.57           C  
ATOM     98  NE2 HIS A   6      11.173   5.074   2.818  1.00  3.57           N  
ATOM     99  H   HIS A   6      11.033   7.226  -1.648  1.00  3.57           H  
ATOM    100  HA  HIS A   6      13.156   8.407   0.110  1.00  3.57           H  
ATOM    101 1HB  HIS A   6      12.970   5.497  -0.777  1.00  3.57           H  
ATOM    102 2HB  HIS A   6      14.263   6.216   0.166  1.00  3.57           H  
ATOM    103  HD1 HIS A   6      13.544   7.072   2.651  1.00  3.57           H  
ATOM    104  HD2 HIS A   6      10.825   4.423   0.812  1.00  3.57           H  
ATOM    105  HE1 HIS A   6      12.128   6.201   4.442  1.00  3.57           H  
ATOM    106  N   MET A   7      14.396   8.888  -1.943  1.00  2.57           N  
ATOM    107  CA  MET A   7      15.097   9.184  -3.175  1.00  2.57           C  
ATOM    108  C   MET A   7      16.417   8.447  -3.185  1.00  2.57           C  
ATOM    109  O   MET A   7      17.115   8.414  -2.172  1.00  2.57           O  
ATOM    110  CB  MET A   7      15.297  10.686  -3.307  1.00  2.57           C  
ATOM    111  CG  MET A   7      13.990  11.482  -3.259  1.00  2.57           C  
ATOM    112  SD  MET A   7      12.828  10.995  -4.544  1.00  2.57           S  
ATOM    113  CE  MET A   7      13.698  11.547  -5.999  1.00  2.57           C  
ATOM    114  H   MET A   7      14.522   9.472  -1.130  1.00  2.57           H  
ATOM    115  HA  MET A   7      14.507   8.827  -4.018  1.00  2.57           H  
ATOM    116 1HB  MET A   7      15.944  11.042  -2.509  1.00  2.57           H  
ATOM    117 2HB  MET A   7      15.795  10.902  -4.255  1.00  2.57           H  
ATOM    118 1HG  MET A   7      13.510  11.337  -2.290  1.00  2.57           H  
ATOM    119 2HG  MET A   7      14.206  12.544  -3.375  1.00  2.57           H  
ATOM    120 1HE  MET A   7      13.108  11.317  -6.886  1.00  2.57           H  
ATOM    121 2HE  MET A   7      13.861  12.624  -5.940  1.00  2.57           H  
ATOM    122 3HE  MET A   7      14.662  11.036  -6.061  1.00  2.57           H  
ATOM    123  N   MET A   8      16.753   7.853  -4.319  1.00  1.83           N  
ATOM    124  CA  MET A   8      18.013   7.139  -4.450  1.00  1.83           C  
ATOM    125  C   MET A   8      19.041   8.121  -4.983  1.00  1.83           C  
ATOM    126  O   MET A   8      18.672   9.069  -5.684  1.00  1.83           O  
ATOM    127  CB  MET A   8      17.840   5.949  -5.383  1.00  1.83           C  
ATOM    128  CG  MET A   8      16.762   4.927  -4.937  1.00  1.83           C  
ATOM    129  SD  MET A   8      17.132   4.060  -3.382  1.00  1.83           S  
ATOM    130  CE  MET A   8      16.056   4.895  -2.201  1.00  1.83           C  
ATOM    131  H   MET A   8      16.123   7.903  -5.106  1.00  1.83           H  
ATOM    132  HA  MET A   8      18.347   6.790  -3.472  1.00  1.83           H  
ATOM    133 1HB  MET A   8      17.594   6.299  -6.382  1.00  1.83           H  
ATOM    134 2HB  MET A   8      18.798   5.413  -5.452  1.00  1.83           H  
ATOM    135 1HG  MET A   8      15.810   5.448  -4.814  1.00  1.83           H  
ATOM    136 2HG  MET A   8      16.636   4.179  -5.720  1.00  1.83           H  
ATOM    137 1HE  MET A   8      16.179   4.447  -1.217  1.00  1.83           H  
ATOM    138 2HE  MET A   8      16.313   5.934  -2.145  1.00  1.83           H  
ATOM    139 3HE  MET A   8      15.016   4.795  -2.518  1.00  1.83           H  
ATOM    140  N   SER A   9      20.315   7.931  -4.666  1.00  1.31           N  
ATOM    141  CA  SER A   9      21.325   8.826  -5.212  1.00  1.31           C  
ATOM    142  C   SER A   9      21.528   8.572  -6.689  1.00  1.31           C  
ATOM    143  O   SER A   9      21.431   7.435  -7.149  1.00  1.31           O  
ATOM    144  CB  SER A   9      22.654   8.666  -4.507  1.00  1.31           C  
ATOM    145  OG  SER A   9      23.643   9.502  -5.087  1.00  1.31           O  
ATOM    146  H   SER A   9      20.616   7.135  -4.082  1.00  1.31           H  
ATOM    147  HA  SER A   9      20.983   9.853  -5.084  1.00  1.31           H  
ATOM    148 1HB  SER A   9      22.540   8.901  -3.452  1.00  1.31           H  
ATOM    149 2HB  SER A   9      22.971   7.627  -4.577  1.00  1.31           H  
ATOM    150  HG  SER A   9      23.747   9.224  -6.035  1.00  1.31           H  
ATOM    151  N   LYS A  10      21.826   9.614  -7.439  1.00  0.98           N  
ATOM    152  CA  LYS A  10      22.221   9.370  -8.808  1.00  0.98           C  
ATOM    153  C   LYS A  10      23.596   8.738  -8.695  1.00  0.98           C  
ATOM    154  O   LYS A  10      24.274   8.991  -7.695  1.00  0.98           O  
ATOM    155  CB  LYS A  10      22.314  10.654  -9.634  1.00  0.98           C  
ATOM    156  CG  LYS A  10      20.999  11.340  -9.931  1.00  0.98           C  
ATOM    157  CD  LYS A  10      21.221  12.530 -10.861  1.00  0.98           C  
ATOM    158  CE  LYS A  10      19.914  13.212 -11.230  1.00  0.98           C  
ATOM    159  NZ  LYS A  10      20.121  14.298 -12.227  1.00  0.98           N  
ATOM    160  H   LYS A  10      21.834  10.546  -7.047  1.00  0.98           H  
ATOM    161  HA  LYS A  10      21.511   8.693  -9.268  1.00  0.98           H  
ATOM    162 1HB  LYS A  10      22.942  11.370  -9.104  1.00  0.98           H  
ATOM    163 2HB  LYS A  10      22.811  10.445 -10.567  1.00  0.98           H  
ATOM    164 1HG  LYS A  10      20.330  10.630 -10.420  1.00  0.98           H  
ATOM    165 2HG  LYS A  10      20.538  11.677  -9.005  1.00  0.98           H  
ATOM    166 1HD  LYS A  10      21.868  13.255 -10.368  1.00  0.98           H  
ATOM    167 2HD  LYS A  10      21.720  12.197 -11.768  1.00  0.98           H  
ATOM    168 1HE  LYS A  10      19.229  12.475 -11.648  1.00  0.98           H  
ATOM    169 2HE  LYS A  10      19.472  13.639 -10.331  1.00  0.98           H  
ATOM    170 1HZ  LYS A  10      19.239  14.728 -12.448  1.00  0.98           H  
ATOM    171 2HZ  LYS A  10      20.750  14.992 -11.857  1.00  0.98           H  
ATOM    172 3HZ  LYS A  10      20.525  13.894 -13.097  1.00  0.98           H  
ATOM    173  N   PRO A  11      24.000   7.836  -9.589  1.00  0.77           N  
ATOM    174  CA  PRO A  11      25.351   7.349  -9.652  1.00  0.77           C  
ATOM    175  C   PRO A  11      26.303   8.508  -9.903  1.00  0.77           C  
ATOM    176  O   PRO A  11      25.959   9.444 -10.634  1.00  0.77           O  
ATOM    177  CB  PRO A  11      25.318   6.411 -10.858  1.00  0.77           C  
ATOM    178  CG  PRO A  11      23.882   5.966 -10.974  1.00  0.77           C  
ATOM    179  CD  PRO A  11      23.051   7.143 -10.479  1.00  0.77           C  
ATOM    180  HA  PRO A  11      25.584   6.818  -8.728  1.00  0.77           H  
ATOM    181 1HB  PRO A  11      25.690   6.930 -11.749  1.00  0.77           H  
ATOM    182 2HB  PRO A  11      25.984   5.563 -10.664  1.00  0.77           H  
ATOM    183 1HG  PRO A  11      23.666   5.718 -12.022  1.00  0.77           H  
ATOM    184 2HG  PRO A  11      23.724   5.059 -10.404  1.00  0.77           H  
ATOM    185 1HD  PRO A  11      22.729   7.768 -11.290  1.00  0.77           H  
ATOM    186 2HD  PRO A  11      22.208   6.734  -9.902  1.00  0.77           H  
ATOM    187  N   VAL A  12      27.499   8.420  -9.339  1.00  0.66           N  
ATOM    188  CA  VAL A  12      28.530   9.409  -9.609  1.00  0.66           C  
ATOM    189  C   VAL A  12      29.715   8.692 -10.209  1.00  0.66           C  
ATOM    190  O   VAL A  12      30.147   7.657  -9.700  1.00  0.66           O  
ATOM    191  CB  VAL A  12      28.974  10.145  -8.329  1.00  0.66           C  
ATOM    192  CG1 VAL A  12      29.456   9.182  -7.338  1.00  0.66           C  
ATOM    193  CG2 VAL A  12      30.074  11.131  -8.668  1.00  0.66           C  
ATOM    194  H   VAL A  12      27.683   7.645  -8.707  1.00  0.66           H  
ATOM    195  HA  VAL A  12      28.150  10.134 -10.322  1.00  0.66           H  
ATOM    196  HB  VAL A  12      28.121  10.679  -7.905  1.00  0.66           H  
ATOM    197 1HG1 VAL A  12      29.768   9.705  -6.433  1.00  0.66           H  
ATOM    198 2HG1 VAL A  12      28.651   8.494  -7.102  1.00  0.66           H  
ATOM    199 3HG1 VAL A  12      30.296   8.640  -7.757  1.00  0.66           H  
ATOM    200 1HG2 VAL A  12      30.373  11.653  -7.763  1.00  0.66           H  
ATOM    201 2HG2 VAL A  12      30.938  10.611  -9.080  1.00  0.66           H  
ATOM    202 3HG2 VAL A  12      29.700  11.850  -9.398  1.00  0.66           H  
ATOM    203  N   LEU A  13      30.246   9.243 -11.284  1.00  0.61           N  
ATOM    204  CA  LEU A  13      31.366   8.634 -11.973  1.00  0.61           C  
ATOM    205  C   LEU A  13      32.609   9.499 -11.879  1.00  0.61           C  
ATOM    206  O   LEU A  13      32.613  10.648 -12.334  1.00  0.61           O  
ATOM    207  CB  LEU A  13      30.992   8.419 -13.445  1.00  0.61           C  
ATOM    208  CG  LEU A  13      32.036   7.793 -14.360  1.00  0.61           C  
ATOM    209  CD1 LEU A  13      32.299   6.370 -13.919  1.00  0.61           C  
ATOM    210  CD2 LEU A  13      31.536   7.843 -15.802  1.00  0.61           C  
ATOM    211  H   LEU A  13      29.843  10.106 -11.631  1.00  0.61           H  
ATOM    212  HA  LEU A  13      31.577   7.675 -11.517  1.00  0.61           H  
ATOM    213 1HB  LEU A  13      30.105   7.797 -13.485  1.00  0.61           H  
ATOM    214 2HB  LEU A  13      30.747   9.365 -13.851  1.00  0.61           H  
ATOM    215  HG  LEU A  13      32.974   8.346 -14.282  1.00  0.61           H  
ATOM    216 1HD1 LEU A  13      33.028   5.948 -14.570  1.00  0.61           H  
ATOM    217 2HD1 LEU A  13      32.665   6.366 -12.906  1.00  0.61           H  
ATOM    218 3HD1 LEU A  13      31.386   5.789 -13.976  1.00  0.61           H  
ATOM    219 1HD2 LEU A  13      32.287   7.404 -16.462  1.00  0.61           H  
ATOM    220 2HD2 LEU A  13      30.602   7.288 -15.885  1.00  0.61           H  
ATOM    221 3HD2 LEU A  13      31.369   8.864 -16.088  1.00  0.61           H  
ATOM    222  N   TYR A  14      33.663   8.935 -11.316  1.00  0.60           N  
ATOM    223  CA  TYR A  14      34.924   9.636 -11.182  1.00  0.60           C  
ATOM    224  C   TYR A  14      35.678   9.304 -12.436  1.00  0.60           C  
ATOM    225  O   TYR A  14      35.774   8.128 -12.800  1.00  0.60           O  
ATOM    226  CB  TYR A  14      35.638   9.178  -9.938  1.00  0.60           C  
ATOM    227  CG  TYR A  14      34.876   9.566  -8.685  1.00  0.60           C  
ATOM    228  CD1 TYR A  14      33.863   8.734  -8.203  1.00  0.60           C  
ATOM    229  CD2 TYR A  14      35.167  10.744  -8.032  1.00  0.60           C  
ATOM    230  CE1 TYR A  14      33.148   9.091  -7.088  1.00  0.60           C  
ATOM    231  CE2 TYR A  14      34.447  11.103  -6.909  1.00  0.60           C  
ATOM    232  CZ  TYR A  14      33.435  10.284  -6.440  1.00  0.60           C  
ATOM    233  OH  TYR A  14      32.710  10.656  -5.326  1.00  0.60           O  
ATOM    234  H   TYR A  14      33.579   7.985 -10.965  1.00  0.60           H  
ATOM    235  HA  TYR A  14      34.751  10.706 -11.145  1.00  0.60           H  
ATOM    236 1HB  TYR A  14      35.758   8.115  -9.968  1.00  0.60           H  
ATOM    237 2HB  TYR A  14      36.607   9.625  -9.904  1.00  0.60           H  
ATOM    238  HD1 TYR A  14      33.631   7.807  -8.712  1.00  0.60           H  
ATOM    239  HD2 TYR A  14      35.958  11.397  -8.409  1.00  0.60           H  
ATOM    240  HE1 TYR A  14      32.358   8.442  -6.718  1.00  0.60           H  
ATOM    241  HE2 TYR A  14      34.670  12.039  -6.397  1.00  0.60           H  
ATOM    242  HH  TYR A  14      33.125  11.418  -4.915  1.00  0.60           H  
ATOM    243  N   TYR A  15      36.212  10.307 -13.112  1.00  0.61           N  
ATOM    244  CA  TYR A  15      36.774  10.021 -14.418  1.00  0.61           C  
ATOM    245  C   TYR A  15      37.946  10.903 -14.826  1.00  0.61           C  
ATOM    246  O   TYR A  15      38.252  11.904 -14.187  1.00  0.61           O  
ATOM    247  CB  TYR A  15      35.662  10.225 -15.440  1.00  0.61           C  
ATOM    248  CG  TYR A  15      35.350  11.680 -15.711  1.00  0.61           C  
ATOM    249  CD1 TYR A  15      35.924  12.283 -16.824  1.00  0.61           C  
ATOM    250  CD2 TYR A  15      34.573  12.423 -14.874  1.00  0.61           C  
ATOM    251  CE1 TYR A  15      35.704  13.605 -17.087  1.00  0.61           C  
ATOM    252  CE2 TYR A  15      34.371  13.772 -15.146  1.00  0.61           C  
ATOM    253  CZ  TYR A  15      34.923  14.351 -16.241  1.00  0.61           C  
ATOM    254  OH  TYR A  15      34.706  15.691 -16.507  1.00  0.61           O  
ATOM    255  H   TYR A  15      36.128  11.257 -12.752  1.00  0.61           H  
ATOM    256  HA  TYR A  15      37.113   8.991 -14.438  1.00  0.61           H  
ATOM    257 1HB  TYR A  15      35.932   9.808 -16.320  1.00  0.61           H  
ATOM    258 2HB  TYR A  15      34.753   9.735 -15.106  1.00  0.61           H  
ATOM    259  HD1 TYR A  15      36.554  11.702 -17.500  1.00  0.61           H  
ATOM    260  HD2 TYR A  15      34.130  11.966 -13.994  1.00  0.61           H  
ATOM    261  HE1 TYR A  15      36.153  14.069 -17.966  1.00  0.61           H  
ATOM    262  HE2 TYR A  15      33.764  14.379 -14.482  1.00  0.61           H  
ATOM    263  HH  TYR A  15      35.182  15.938 -17.309  1.00  0.61           H  
ATOM    264  N   ASP A  16      38.589  10.520 -15.919  1.00  0.63           N  
ATOM    265  CA  ASP A  16      39.646  11.292 -16.567  1.00  0.63           C  
ATOM    266  C   ASP A  16      39.601  10.986 -18.044  1.00  0.63           C  
ATOM    267  O   ASP A  16      39.867   9.859 -18.466  1.00  0.63           O  
ATOM    268  CB  ASP A  16      41.050  11.033 -16.026  1.00  0.63           C  
ATOM    269  CG  ASP A  16      42.149  11.994 -16.664  1.00  0.63           C  
ATOM    270  OD1 ASP A  16      42.058  12.345 -17.847  1.00  0.63           O  
ATOM    271  OD2 ASP A  16      43.069  12.359 -15.939  1.00  0.63           O  
ATOM    272  H   ASP A  16      38.293   9.660 -16.354  1.00  0.63           H  
ATOM    273  HA  ASP A  16      39.432  12.352 -16.438  1.00  0.63           H  
ATOM    274 1HB  ASP A  16      41.050  11.173 -14.939  1.00  0.63           H  
ATOM    275 2HB  ASP A  16      41.335  10.001 -16.224  1.00  0.63           H  
ATOM    276  N   ASP A  17      39.266  12.003 -18.822  1.00  0.65           N  
ATOM    277  CA  ASP A  17      39.041  11.901 -20.255  1.00  0.65           C  
ATOM    278  C   ASP A  17      40.127  11.179 -21.048  1.00  0.65           C  
ATOM    279  O   ASP A  17      39.814  10.581 -22.084  1.00  0.65           O  
ATOM    280  CB  ASP A  17      38.892  13.311 -20.854  1.00  0.65           C  
ATOM    281  CG  ASP A  17      37.574  14.002 -20.582  1.00  0.65           C  
ATOM    282  OD1 ASP A  17      36.658  13.341 -20.185  1.00  0.65           O  
ATOM    283  OD2 ASP A  17      37.500  15.217 -20.757  1.00  0.65           O  
ATOM    284  H   ASP A  17      39.132  12.899 -18.378  1.00  0.65           H  
ATOM    285  HA  ASP A  17      38.106  11.357 -20.401  1.00  0.65           H  
ATOM    286 1HB  ASP A  17      39.699  13.939 -20.483  1.00  0.65           H  
ATOM    287 2HB  ASP A  17      39.008  13.247 -21.906  1.00  0.65           H  
ATOM    288  N   ILE A  18      41.390  11.222 -20.611  1.00  0.67           N  
ATOM    289  CA  ILE A  18      42.396  10.582 -21.455  1.00  0.67           C  
ATOM    290  C   ILE A  18      42.564   9.082 -21.215  1.00  0.67           C  
ATOM    291  O   ILE A  18      43.223   8.412 -22.016  1.00  0.67           O  
ATOM    292  CB  ILE A  18      43.773  11.241 -21.364  1.00  0.67           C  
ATOM    293  CG1 ILE A  18      44.379  11.065 -19.984  1.00  0.67           C  
ATOM    294  CG2 ILE A  18      43.658  12.701 -21.761  1.00  0.67           C  
ATOM    295  CD1 ILE A  18      45.818  11.482 -19.913  1.00  0.67           C  
ATOM    296  H   ILE A  18      41.629  11.678 -19.713  1.00  0.67           H  
ATOM    297  HA  ILE A  18      42.082  10.719 -22.487  1.00  0.67           H  
ATOM    298  HB  ILE A  18      44.440  10.746 -22.058  1.00  0.67           H  
ATOM    299 1HG1 ILE A  18      43.818  11.659 -19.274  1.00  0.67           H  
ATOM    300 2HG1 ILE A  18      44.308  10.020 -19.691  1.00  0.67           H  
ATOM    301 1HG2 ILE A  18      44.641  13.169 -21.738  1.00  0.67           H  
ATOM    302 2HG2 ILE A  18      43.252  12.758 -22.769  1.00  0.67           H  
ATOM    303 3HG2 ILE A  18      42.991  13.216 -21.066  1.00  0.67           H  
ATOM    304 1HD1 ILE A  18      46.180  11.332 -18.895  1.00  0.67           H  
ATOM    305 2HD1 ILE A  18      46.409  10.883 -20.605  1.00  0.67           H  
ATOM    306 3HD1 ILE A  18      45.898  12.532 -20.179  1.00  0.67           H  
ATOM    307  N   SER A  19      41.952   8.529 -20.170  1.00  0.67           N  
ATOM    308  CA  SER A  19      42.101   7.098 -19.919  1.00  0.67           C  
ATOM    309  C   SER A  19      41.068   6.274 -20.729  1.00  0.67           C  
ATOM    310  O   SER A  19      39.867   6.497 -20.585  1.00  0.67           O  
ATOM    311  CB  SER A  19      41.961   6.846 -18.429  1.00  0.67           C  
ATOM    312  OG  SER A  19      43.021   7.440 -17.730  1.00  0.67           O  
ATOM    313  H   SER A  19      41.371   9.105 -19.554  1.00  0.67           H  
ATOM    314  HA  SER A  19      43.111   6.824 -20.188  1.00  0.67           H  
ATOM    315 1HB  SER A  19      41.026   7.267 -18.083  1.00  0.67           H  
ATOM    316 2HB  SER A  19      41.946   5.793 -18.222  1.00  0.67           H  
ATOM    317  HG  SER A  19      42.794   8.372 -17.635  1.00  0.67           H  
ATOM    318  N   PRO A  20      41.477   5.294 -21.572  1.00  0.66           N  
ATOM    319  CA  PRO A  20      40.592   4.441 -22.362  1.00  0.66           C  
ATOM    320  C   PRO A  20      39.420   3.861 -21.547  1.00  0.66           C  
ATOM    321  O   PRO A  20      38.286   3.923 -22.028  1.00  0.66           O  
ATOM    322  CB  PRO A  20      41.539   3.373 -22.897  1.00  0.66           C  
ATOM    323  CG  PRO A  20      42.842   4.081 -23.026  1.00  0.66           C  
ATOM    324  CD  PRO A  20      42.922   4.999 -21.800  1.00  0.66           C  
ATOM    325  HA  PRO A  20      40.195   5.032 -23.199  1.00  0.66           H  
ATOM    326 1HB  PRO A  20      41.548   2.477 -22.350  1.00  0.66           H  
ATOM    327 2HB  PRO A  20      41.181   3.079 -23.895  1.00  0.66           H  
ATOM    328 1HG  PRO A  20      43.660   3.349 -23.066  1.00  0.66           H  
ATOM    329 2HG  PRO A  20      42.881   4.623 -23.940  1.00  0.66           H  
ATOM    330 1HD  PRO A  20      43.378   4.494 -20.939  1.00  0.66           H  
ATOM    331 2HD  PRO A  20      43.472   5.901 -22.105  1.00  0.66           H  
ATOM    332  N   PRO A  21      39.636   3.251 -20.338  1.00  0.64           N  
ATOM    333  CA  PRO A  21      38.594   2.716 -19.482  1.00  0.64           C  
ATOM    334  C   PRO A  21      37.483   3.725 -19.194  1.00  0.64           C  
ATOM    335  O   PRO A  21      36.309   3.358 -19.066  1.00  0.64           O  
ATOM    336  CB  PRO A  21      39.386   2.362 -18.215  1.00  0.64           C  
ATOM    337  CG  PRO A  21      40.751   2.064 -18.675  1.00  0.64           C  
ATOM    338  CD  PRO A  21      41.007   3.061 -19.721  1.00  0.64           C  
ATOM    339  HA  PRO A  21      38.179   1.807 -19.944  1.00  0.64           H  
ATOM    340 1HB  PRO A  21      39.403   3.206 -17.540  1.00  0.64           H  
ATOM    341 2HB  PRO A  21      38.932   1.524 -17.691  1.00  0.64           H  
ATOM    342 1HG  PRO A  21      41.458   2.137 -17.836  1.00  0.64           H  
ATOM    343 2HG  PRO A  21      40.811   1.037 -19.047  1.00  0.64           H  
ATOM    344 1HD  PRO A  21      41.337   3.953 -19.235  1.00  0.64           H  
ATOM    345 2HD  PRO A  21      41.753   2.640 -20.339  1.00  0.64           H  
ATOM    346  N   VAL A  22      37.850   5.008 -19.131  1.00  0.62           N  
ATOM    347  CA  VAL A  22      36.899   6.059 -18.853  1.00  0.62           C  
ATOM    348  C   VAL A  22      36.068   6.340 -20.052  1.00  0.62           C  
ATOM    349  O   VAL A  22      34.851   6.483 -19.954  1.00  0.62           O  
ATOM    350  CB  VAL A  22      37.606   7.342 -18.445  1.00  0.62           C  
ATOM    351  CG1 VAL A  22      36.623   8.407 -18.372  1.00  0.62           C  
ATOM    352  CG2 VAL A  22      38.297   7.117 -17.110  1.00  0.62           C  
ATOM    353  H   VAL A  22      38.809   5.292 -19.308  1.00  0.62           H  
ATOM    354  HA  VAL A  22      36.248   5.737 -18.042  1.00  0.62           H  
ATOM    355  HB  VAL A  22      38.332   7.624 -19.190  1.00  0.62           H  
ATOM    356 1HG1 VAL A  22      37.117   9.327 -18.100  1.00  0.62           H  
ATOM    357 2HG1 VAL A  22      36.160   8.531 -19.345  1.00  0.62           H  
ATOM    358 3HG1 VAL A  22      35.869   8.129 -17.645  1.00  0.62           H  
ATOM    359 1HG2 VAL A  22      38.812   8.003 -16.811  1.00  0.62           H  
ATOM    360 2HG2 VAL A  22      37.563   6.852 -16.360  1.00  0.62           H  
ATOM    361 3HG2 VAL A  22      39.020   6.310 -17.219  1.00  0.62           H  
ATOM    362  N   ARG A  23      36.730   6.424 -21.193  1.00  0.60           N  
ATOM    363  CA  ARG A  23      36.028   6.702 -22.425  1.00  0.60           C  
ATOM    364  C   ARG A  23      35.043   5.563 -22.694  1.00  0.60           C  
ATOM    365  O   ARG A  23      33.917   5.792 -23.134  1.00  0.60           O  
ATOM    366  CB  ARG A  23      37.010   6.894 -23.547  1.00  0.60           C  
ATOM    367  CG  ARG A  23      37.828   8.164 -23.416  1.00  0.60           C  
ATOM    368  CD  ARG A  23      38.542   8.503 -24.656  1.00  0.60           C  
ATOM    369  NE  ARG A  23      39.497   7.552 -25.054  1.00  0.60           N  
ATOM    370  CZ  ARG A  23      40.757   7.578 -24.667  1.00  0.60           C  
ATOM    371  NH1 ARG A  23      41.178   8.492 -23.863  1.00  0.60           N  
ATOM    372  NH2 ARG A  23      41.580   6.691 -25.097  1.00  0.60           N  
ATOM    373  H   ARG A  23      37.748   6.304 -21.183  1.00  0.60           H  
ATOM    374  HA  ARG A  23      35.469   7.632 -22.311  1.00  0.60           H  
ATOM    375 1HB  ARG A  23      37.709   6.077 -23.553  1.00  0.60           H  
ATOM    376 2HB  ARG A  23      36.490   6.906 -24.502  1.00  0.60           H  
ATOM    377 1HG  ARG A  23      37.166   8.997 -23.168  1.00  0.60           H  
ATOM    378 2HG  ARG A  23      38.567   8.040 -22.615  1.00  0.60           H  
ATOM    379 1HD  ARG A  23      37.871   8.614 -25.444  1.00  0.60           H  
ATOM    380 2HD  ARG A  23      39.060   9.433 -24.507  1.00  0.60           H  
ATOM    381  HE  ARG A  23      39.205   6.816 -25.693  1.00  0.60           H  
ATOM    382 1HH1 ARG A  23      40.541   9.209 -23.480  1.00  0.60           H  
ATOM    383 2HH1 ARG A  23      42.149   8.464 -23.537  1.00  0.60           H  
ATOM    384 1HH2 ARG A  23      41.264   5.954 -25.725  1.00  0.60           H  
ATOM    385 2HH2 ARG A  23      42.557   6.734 -24.828  1.00  0.60           H  
ATOM    386  N   GLY A  24      35.446   4.330 -22.361  1.00  0.59           N  
ATOM    387  CA  GLY A  24      34.576   3.164 -22.509  1.00  0.59           C  
ATOM    388  C   GLY A  24      33.280   3.406 -21.729  1.00  0.59           C  
ATOM    389  O   GLY A  24      32.168   3.269 -22.267  1.00  0.59           O  
ATOM    390  H   GLY A  24      36.399   4.198 -22.021  1.00  0.59           H  
ATOM    391 1HA  GLY A  24      34.361   2.990 -23.563  1.00  0.59           H  
ATOM    392 2HA  GLY A  24      35.086   2.282 -22.122  1.00  0.59           H  
ATOM    393  N   VAL A  25      33.420   3.771 -20.447  1.00  0.58           N  
ATOM    394  CA  VAL A  25      32.249   4.036 -19.622  1.00  0.58           C  
ATOM    395  C   VAL A  25      31.440   5.224 -20.128  1.00  0.58           C  
ATOM    396  O   VAL A  25      30.216   5.149 -20.180  1.00  0.58           O  
ATOM    397  CB  VAL A  25      32.624   4.299 -18.161  1.00  0.58           C  
ATOM    398  CG1 VAL A  25      31.401   4.752 -17.414  1.00  0.58           C  
ATOM    399  CG2 VAL A  25      33.140   3.039 -17.534  1.00  0.58           C  
ATOM    400  H   VAL A  25      34.358   3.849 -20.041  1.00  0.58           H  
ATOM    401  HA  VAL A  25      31.615   3.153 -19.648  1.00  0.58           H  
ATOM    402  HB  VAL A  25      33.383   5.086 -18.111  1.00  0.58           H  
ATOM    403 1HG1 VAL A  25      31.660   4.932 -16.382  1.00  0.58           H  
ATOM    404 2HG1 VAL A  25      31.022   5.667 -17.864  1.00  0.58           H  
ATOM    405 3HG1 VAL A  25      30.638   3.978 -17.466  1.00  0.58           H  
ATOM    406 1HG2 VAL A  25      33.397   3.227 -16.497  1.00  0.58           H  
ATOM    407 2HG2 VAL A  25      32.377   2.275 -17.580  1.00  0.58           H  
ATOM    408 3HG2 VAL A  25      34.012   2.717 -18.078  1.00  0.58           H  
ATOM    409  N   LEU A  26      32.095   6.320 -20.504  1.00  0.58           N  
ATOM    410  CA  LEU A  26      31.350   7.488 -20.962  1.00  0.58           C  
ATOM    411  C   LEU A  26      30.563   7.181 -22.247  1.00  0.58           C  
ATOM    412  O   LEU A  26      29.429   7.647 -22.409  1.00  0.58           O  
ATOM    413  CB  LEU A  26      32.288   8.686 -21.136  1.00  0.58           C  
ATOM    414  CG  LEU A  26      32.883   9.254 -19.817  1.00  0.58           C  
ATOM    415  CD1 LEU A  26      33.894  10.336 -20.156  1.00  0.58           C  
ATOM    416  CD2 LEU A  26      31.764   9.797 -18.932  1.00  0.58           C  
ATOM    417  H   LEU A  26      33.111   6.347 -20.453  1.00  0.58           H  
ATOM    418  HA  LEU A  26      30.635   7.751 -20.186  1.00  0.58           H  
ATOM    419 1HB  LEU A  26      33.120   8.382 -21.775  1.00  0.58           H  
ATOM    420 2HB  LEU A  26      31.748   9.488 -21.634  1.00  0.58           H  
ATOM    421  HG  LEU A  26      33.404   8.460 -19.285  1.00  0.58           H  
ATOM    422 1HD1 LEU A  26      34.334  10.731 -19.238  1.00  0.58           H  
ATOM    423 2HD1 LEU A  26      34.683   9.913 -20.782  1.00  0.58           H  
ATOM    424 3HD1 LEU A  26      33.400  11.142 -20.696  1.00  0.58           H  
ATOM    425 1HD2 LEU A  26      32.195  10.189 -18.008  1.00  0.58           H  
ATOM    426 2HD2 LEU A  26      31.238  10.597 -19.453  1.00  0.58           H  
ATOM    427 3HD2 LEU A  26      31.063   8.995 -18.698  1.00  0.58           H  
ATOM    428  N   LEU A  27      31.121   6.351 -23.146  1.00  0.59           N  
ATOM    429  CA  LEU A  27      30.374   5.942 -24.336  1.00  0.59           C  
ATOM    430  C   LEU A  27      29.125   5.179 -23.898  1.00  0.59           C  
ATOM    431  O   LEU A  27      28.043   5.424 -24.423  1.00  0.59           O  
ATOM    432  CB  LEU A  27      31.219   5.039 -25.265  1.00  0.59           C  
ATOM    433  CG  LEU A  27      32.382   5.661 -26.096  1.00  0.59           C  
ATOM    434  CD1 LEU A  27      33.268   4.535 -26.688  1.00  0.59           C  
ATOM    435  CD2 LEU A  27      31.779   6.446 -27.246  1.00  0.59           C  
ATOM    436  H   LEU A  27      32.072   6.007 -23.007  1.00  0.59           H  
ATOM    437  HA  LEU A  27      30.065   6.832 -24.884  1.00  0.59           H  
ATOM    438 1HB  LEU A  27      31.663   4.260 -24.647  1.00  0.59           H  
ATOM    439 2HB  LEU A  27      30.543   4.559 -25.966  1.00  0.59           H  
ATOM    440  HG  LEU A  27      32.995   6.307 -25.464  1.00  0.59           H  
ATOM    441 1HD1 LEU A  27      34.074   4.968 -27.281  1.00  0.59           H  
ATOM    442 2HD1 LEU A  27      33.698   3.947 -25.874  1.00  0.59           H  
ATOM    443 3HD1 LEU A  27      32.667   3.889 -27.318  1.00  0.59           H  
ATOM    444 1HD2 LEU A  27      32.555   6.874 -27.852  1.00  0.59           H  
ATOM    445 2HD2 LEU A  27      31.177   5.779 -27.861  1.00  0.59           H  
ATOM    446 3HD2 LEU A  27      31.162   7.223 -26.858  1.00  0.59           H  
ATOM    447  N   THR A  28      29.265   4.311 -22.880  1.00  0.61           N  
ATOM    448  CA  THR A  28      28.140   3.533 -22.356  1.00  0.61           C  
ATOM    449  C   THR A  28      27.073   4.414 -21.708  1.00  0.61           C  
ATOM    450  O   THR A  28      25.880   4.230 -21.955  1.00  0.61           O  
ATOM    451  CB  THR A  28      28.617   2.501 -21.328  1.00  0.61           C  
ATOM    452  OG1 THR A  28      29.526   1.602 -21.959  1.00  0.61           O  
ATOM    453  CG2 THR A  28      27.435   1.734 -20.769  1.00  0.61           C  
ATOM    454  H   THR A  28      30.197   4.151 -22.491  1.00  0.61           H  
ATOM    455  HA  THR A  28      27.683   2.999 -23.183  1.00  0.61           H  
ATOM    456  HB  THR A  28      29.124   2.996 -20.514  1.00  0.61           H  
ATOM    457  HG1 THR A  28      30.323   2.102 -22.233  1.00  0.61           H  
ATOM    458 1HG2 THR A  28      27.779   1.003 -20.040  1.00  0.61           H  
ATOM    459 2HG2 THR A  28      26.760   2.432 -20.285  1.00  0.61           H  
ATOM    460 3HG2 THR A  28      26.918   1.227 -21.580  1.00  0.61           H  
ATOM    461  N   VAL A  29      27.498   5.389 -20.903  1.00  0.63           N  
ATOM    462  CA  VAL A  29      26.560   6.290 -20.238  1.00  0.63           C  
ATOM    463  C   VAL A  29      25.741   7.015 -21.292  1.00  0.63           C  
ATOM    464  O   VAL A  29      24.510   7.115 -21.207  1.00  0.63           O  
ATOM    465  CB  VAL A  29      27.350   7.315 -19.373  1.00  0.63           C  
ATOM    466  CG1 VAL A  29      26.491   8.441 -18.854  1.00  0.63           C  
ATOM    467  CG2 VAL A  29      27.956   6.605 -18.163  1.00  0.63           C  
ATOM    468  H   VAL A  29      28.500   5.482 -20.738  1.00  0.63           H  
ATOM    469  HA  VAL A  29      25.903   5.705 -19.606  1.00  0.63           H  
ATOM    470  HB  VAL A  29      28.133   7.747 -19.998  1.00  0.63           H  
ATOM    471 1HG1 VAL A  29      27.109   9.129 -18.280  1.00  0.63           H  
ATOM    472 2HG1 VAL A  29      26.045   8.964 -19.697  1.00  0.63           H  
ATOM    473 3HG1 VAL A  29      25.736   8.068 -18.217  1.00  0.63           H  
ATOM    474 1HG2 VAL A  29      28.536   7.315 -17.574  1.00  0.63           H  
ATOM    475 2HG2 VAL A  29      27.154   6.197 -17.551  1.00  0.63           H  
ATOM    476 3HG2 VAL A  29      28.599   5.803 -18.495  1.00  0.63           H  
ATOM    477  N   ALA A  30      26.422   7.514 -22.313  1.00  0.66           N  
ATOM    478  CA  ALA A  30      25.724   8.183 -23.381  1.00  0.66           C  
ATOM    479  C   ALA A  30      24.818   7.246 -24.179  1.00  0.66           C  
ATOM    480  O   ALA A  30      23.663   7.576 -24.453  1.00  0.66           O  
ATOM    481  CB  ALA A  30      26.728   8.806 -24.297  1.00  0.66           C  
ATOM    482  H   ALA A  30      27.439   7.427 -22.350  1.00  0.66           H  
ATOM    483  HA  ALA A  30      25.103   8.952 -22.943  1.00  0.66           H  
ATOM    484 1HB  ALA A  30      26.186   9.326 -25.053  1.00  0.66           H  
ATOM    485 2HB  ALA A  30      27.359   9.495 -23.740  1.00  0.66           H  
ATOM    486 3HB  ALA A  30      27.350   8.023 -24.737  1.00  0.66           H  
ATOM    487  N   ALA A  31      25.319   6.051 -24.494  1.00  0.68           N  
ATOM    488  CA  ALA A  31      24.608   5.065 -25.302  1.00  0.68           C  
ATOM    489  C   ALA A  31      23.307   4.613 -24.677  1.00  0.68           C  
ATOM    490  O   ALA A  31      22.319   4.372 -25.377  1.00  0.68           O  
ATOM    491  CB  ALA A  31      25.491   3.870 -25.507  1.00  0.68           C  
ATOM    492  H   ALA A  31      26.270   5.828 -24.221  1.00  0.68           H  
ATOM    493  HA  ALA A  31      24.385   5.519 -26.258  1.00  0.68           H  
ATOM    494 1HB  ALA A  31      24.999   3.180 -26.137  1.00  0.68           H  
ATOM    495 2HB  ALA A  31      26.412   4.190 -25.968  1.00  0.68           H  
ATOM    496 3HB  ALA A  31      25.709   3.410 -24.549  1.00  0.68           H  
ATOM    497  N   LEU A  32      23.296   4.528 -23.357  1.00  0.71           N  
ATOM    498  CA  LEU A  32      22.129   4.123 -22.597  1.00  0.71           C  
ATOM    499  C   LEU A  32      21.141   5.269 -22.387  1.00  0.71           C  
ATOM    500  O   LEU A  32      20.060   5.057 -21.833  1.00  0.71           O  
ATOM    501  CB  LEU A  32      22.574   3.609 -21.228  1.00  0.71           C  
ATOM    502  CG  LEU A  32      23.372   2.322 -21.163  1.00  0.71           C  
ATOM    503  CD1 LEU A  32      23.874   2.137 -19.754  1.00  0.71           C  
ATOM    504  CD2 LEU A  32      22.496   1.170 -21.532  1.00  0.71           C  
ATOM    505  H   LEU A  32      24.164   4.714 -22.849  1.00  0.71           H  
ATOM    506  HA  LEU A  32      21.626   3.325 -23.140  1.00  0.71           H  
ATOM    507 1HB  LEU A  32      23.224   4.354 -20.820  1.00  0.71           H  
ATOM    508 2HB  LEU A  32      21.706   3.506 -20.579  1.00  0.71           H  
ATOM    509  HG  LEU A  32      24.223   2.374 -21.840  1.00  0.71           H  
ATOM    510 1HD1 LEU A  32      24.447   1.223 -19.689  1.00  0.71           H  
ATOM    511 2HD1 LEU A  32      24.506   2.983 -19.491  1.00  0.71           H  
ATOM    512 3HD1 LEU A  32      23.043   2.085 -19.076  1.00  0.71           H  
ATOM    513 1HD2 LEU A  32      23.072   0.261 -21.462  1.00  0.71           H  
ATOM    514 2HD2 LEU A  32      21.651   1.114 -20.840  1.00  0.71           H  
ATOM    515 3HD2 LEU A  32      22.130   1.304 -22.543  1.00  0.71           H  
ATOM    516  N   GLY A  33      21.507   6.492 -22.790  1.00  0.74           N  
ATOM    517  CA  GLY A  33      20.640   7.639 -22.588  1.00  0.74           C  
ATOM    518  C   GLY A  33      20.576   8.063 -21.123  1.00  0.74           C  
ATOM    519  O   GLY A  33      19.553   8.582 -20.674  1.00  0.74           O  
ATOM    520  H   GLY A  33      22.389   6.642 -23.276  1.00  0.74           H  
ATOM    521 1HA  GLY A  33      21.008   8.467 -23.193  1.00  0.74           H  
ATOM    522 2HA  GLY A  33      19.640   7.401 -22.946  1.00  0.74           H  
ATOM    523  N   ILE A  34      21.655   7.840 -20.365  1.00  0.75           N  
ATOM    524  CA  ILE A  34      21.629   8.146 -18.941  1.00  0.75           C  
ATOM    525  C   ILE A  34      22.573   9.260 -18.521  1.00  0.75           C  
ATOM    526  O   ILE A  34      22.866   9.389 -17.339  1.00  0.75           O  
ATOM    527  CB  ILE A  34      21.927   6.880 -18.115  1.00  0.75           C  
ATOM    528  CG1 ILE A  34      23.234   6.344 -18.442  1.00  0.75           C  
ATOM    529  CG2 ILE A  34      20.892   5.852 -18.384  1.00  0.75           C  
ATOM    530  CD1 ILE A  34      23.703   5.250 -17.519  1.00  0.75           C  
ATOM    531  H   ILE A  34      22.509   7.445 -20.767  1.00  0.75           H  
ATOM    532  HA  ILE A  34      20.621   8.462 -18.684  1.00  0.75           H  
ATOM    533  HB  ILE A  34      21.927   7.122 -17.056  1.00  0.75           H  
ATOM    534 1HG1 ILE A  34      23.202   5.979 -19.436  1.00  0.75           H  
ATOM    535 2HG1 ILE A  34      23.907   7.136 -18.416  1.00  0.75           H  
ATOM    536 1HG2 ILE A  34      21.126   4.999 -17.806  1.00  0.75           H  
ATOM    537 2HG2 ILE A  34      19.913   6.231 -18.113  1.00  0.75           H  
ATOM    538 3HG2 ILE A  34      20.897   5.590 -19.433  1.00  0.75           H  
ATOM    539 1HD1 ILE A  34      24.684   4.907 -17.820  1.00  0.75           H  
ATOM    540 2HD1 ILE A  34      23.752   5.630 -16.499  1.00  0.75           H  
ATOM    541 3HD1 ILE A  34      23.005   4.421 -17.565  1.00  0.75           H  
ATOM    542  N   LYS A  35      23.001  10.114 -19.453  1.00  0.75           N  
ATOM    543  CA  LYS A  35      23.931  11.192 -19.091  1.00  0.75           C  
ATOM    544  C   LYS A  35      23.377  12.067 -17.976  1.00  0.75           C  
ATOM    545  O   LYS A  35      24.080  12.401 -17.028  1.00  0.75           O  
ATOM    546  CB  LYS A  35      24.172  12.138 -20.272  1.00  0.75           C  
ATOM    547  CG  LYS A  35      24.961  11.620 -21.449  1.00  0.75           C  
ATOM    548  CD  LYS A  35      25.059  12.744 -22.498  1.00  0.75           C  
ATOM    549  CE  LYS A  35      25.787  12.340 -23.768  1.00  0.75           C  
ATOM    550  NZ  LYS A  35      25.817  13.471 -24.749  1.00  0.75           N  
ATOM    551  H   LYS A  35      22.711   9.984 -20.412  1.00  0.75           H  
ATOM    552  HA  LYS A  35      24.867  10.761 -18.747  1.00  0.75           H  
ATOM    553 1HB  LYS A  35      23.207  12.480 -20.656  1.00  0.75           H  
ATOM    554 2HB  LYS A  35      24.692  13.025 -19.908  1.00  0.75           H  
ATOM    555 1HG  LYS A  35      25.959  11.301 -21.141  1.00  0.75           H  
ATOM    556 2HG  LYS A  35      24.432  10.779 -21.872  1.00  0.75           H  
ATOM    557 1HD  LYS A  35      24.051  13.069 -22.763  1.00  0.75           H  
ATOM    558 2HD  LYS A  35      25.584  13.593 -22.061  1.00  0.75           H  
ATOM    559 1HE  LYS A  35      26.808  12.051 -23.528  1.00  0.75           H  
ATOM    560 2HE  LYS A  35      25.275  11.496 -24.224  1.00  0.75           H  
ATOM    561 1HZ  LYS A  35      26.308  13.211 -25.611  1.00  0.75           H  
ATOM    562 2HZ  LYS A  35      24.878  13.743 -24.984  1.00  0.75           H  
ATOM    563 3HZ  LYS A  35      26.298  14.262 -24.348  1.00  0.75           H  
ATOM    564  N   ASP A  36      22.086  12.366 -18.051  1.00  0.74           N  
ATOM    565  CA  ASP A  36      21.412  13.223 -17.086  1.00  0.74           C  
ATOM    566  C   ASP A  36      21.312  12.589 -15.699  1.00  0.74           C  
ATOM    567  O   ASP A  36      21.022  13.278 -14.707  1.00  0.74           O  
ATOM    568  CB  ASP A  36      20.010  13.565 -17.591  1.00  0.74           C  
ATOM    569  CG  ASP A  36      20.025  14.501 -18.802  1.00  0.74           C  
ATOM    570  OD1 ASP A  36      21.058  15.060 -19.095  1.00  0.74           O  
ATOM    571  OD2 ASP A  36      19.003  14.638 -19.426  1.00  0.74           O  
ATOM    572  H   ASP A  36      21.561  12.017 -18.837  1.00  0.74           H  
ATOM    573  HA  ASP A  36      21.984  14.146 -16.994  1.00  0.74           H  
ATOM    574 1HB  ASP A  36      19.489  12.645 -17.863  1.00  0.74           H  
ATOM    575 2HB  ASP A  36      19.441  14.037 -16.791  1.00  0.74           H  
ATOM    576  N   GLN A  37      21.462  11.264 -15.646  1.00  0.72           N  
ATOM    577  CA  GLN A  37      21.338  10.515 -14.420  1.00  0.72           C  
ATOM    578  C   GLN A  37      22.691  10.206 -13.792  1.00  0.72           C  
ATOM    579  O   GLN A  37      22.732   9.535 -12.770  1.00  0.72           O  
ATOM    580  CB  GLN A  37      20.573   9.214 -14.672  1.00  0.72           C  
ATOM    581  CG  GLN A  37      19.137   9.429 -15.140  1.00  0.72           C  
ATOM    582  CD  GLN A  37      18.385   8.133 -15.440  1.00  0.72           C  
ATOM    583  OE1 GLN A  37      18.103   7.334 -14.544  1.00  0.72           O  
ATOM    584  NE2 GLN A  37      18.047   7.928 -16.709  1.00  0.72           N  
ATOM    585  H   GLN A  37      21.742  10.747 -16.474  1.00  0.72           H  
ATOM    586  HA  GLN A  37      20.766  11.109 -13.713  1.00  0.72           H  
ATOM    587 1HB  GLN A  37      21.096   8.638 -15.433  1.00  0.72           H  
ATOM    588 2HB  GLN A  37      20.558   8.616 -13.762  1.00  0.72           H  
ATOM    589 1HG  GLN A  37      18.594   9.969 -14.366  1.00  0.72           H  
ATOM    590 2HG  GLN A  37      19.162  10.020 -16.058  1.00  0.72           H  
ATOM    591 1HE2 GLN A  37      17.548   7.101 -16.970  1.00  0.72           H  
ATOM    592 2HE2 GLN A  37      18.283   8.608 -17.406  1.00  0.72           H  
ATOM    593  N   VAL A  38      23.799  10.637 -14.409  1.00  0.69           N  
ATOM    594  CA  VAL A  38      25.105  10.328 -13.827  1.00  0.69           C  
ATOM    595  C   VAL A  38      25.889  11.607 -13.554  1.00  0.69           C  
ATOM    596  O   VAL A  38      26.117  12.422 -14.448  1.00  0.69           O  
ATOM    597  CB  VAL A  38      25.932   9.394 -14.751  1.00  0.69           C  
ATOM    598  CG1 VAL A  38      27.318   9.111 -14.115  1.00  0.69           C  
ATOM    599  CG2 VAL A  38      25.169   8.063 -14.977  1.00  0.69           C  
ATOM    600  H   VAL A  38      23.750  11.194 -15.265  1.00  0.69           H  
ATOM    601  HA  VAL A  38      24.953   9.814 -12.879  1.00  0.69           H  
ATOM    602  HB  VAL A  38      26.094   9.892 -15.710  1.00  0.69           H  
ATOM    603 1HG1 VAL A  38      27.898   8.466 -14.775  1.00  0.69           H  
ATOM    604 2HG1 VAL A  38      27.849  10.047 -13.967  1.00  0.69           H  
ATOM    605 3HG1 VAL A  38      27.185   8.620 -13.147  1.00  0.69           H  
ATOM    606 1HG2 VAL A  38      25.752   7.414 -15.629  1.00  0.69           H  
ATOM    607 2HG2 VAL A  38      25.010   7.569 -14.020  1.00  0.69           H  
ATOM    608 3HG2 VAL A  38      24.205   8.264 -15.443  1.00  0.69           H  
ATOM    609  N   GLU A  39      26.304  11.790 -12.312  1.00  0.66           N  
ATOM    610  CA  GLU A  39      27.067  12.982 -11.974  1.00  0.66           C  
ATOM    611  C   GLU A  39      28.516  12.709 -12.305  1.00  0.66           C  
ATOM    612  O   GLU A  39      29.022  11.645 -11.967  1.00  0.66           O  
ATOM    613  CB  GLU A  39      26.900  13.348 -10.496  1.00  0.66           C  
ATOM    614  CG  GLU A  39      27.594  14.645 -10.091  1.00  0.66           C  
ATOM    615  CD  GLU A  39      27.387  15.013  -8.646  1.00  0.66           C  
ATOM    616  OE1 GLU A  39      26.783  14.257  -7.930  1.00  0.66           O  
ATOM    617  OE2 GLU A  39      27.858  16.068  -8.249  1.00  0.66           O  
ATOM    618  H   GLU A  39      26.109  11.074 -11.610  1.00  0.66           H  
ATOM    619  HA  GLU A  39      26.722  13.816 -12.586  1.00  0.66           H  
ATOM    620 1HB  GLU A  39      25.840  13.441 -10.262  1.00  0.66           H  
ATOM    621 2HB  GLU A  39      27.298  12.545  -9.876  1.00  0.66           H  
ATOM    622 1HG  GLU A  39      28.666  14.541 -10.273  1.00  0.66           H  
ATOM    623 2HG  GLU A  39      27.226  15.452 -10.722  1.00  0.66           H  
ATOM    624  N   LEU A  40      29.188  13.621 -12.986  1.00  0.64           N  
ATOM    625  CA  LEU A  40      30.580  13.336 -13.292  1.00  0.64           C  
ATOM    626  C   LEU A  40      31.520  14.143 -12.394  1.00  0.64           C  
ATOM    627  O   LEU A  40      31.277  15.323 -12.135  1.00  0.64           O  
ATOM    628  CB  LEU A  40      30.867  13.627 -14.770  1.00  0.64           C  
ATOM    629  CG  LEU A  40      30.013  12.893 -15.795  1.00  0.64           C  
ATOM    630  CD1 LEU A  40      30.460  13.297 -17.189  1.00  0.64           C  
ATOM    631  CD2 LEU A  40      30.156  11.440 -15.584  1.00  0.64           C  
ATOM    632  H   LEU A  40      28.750  14.485 -13.274  1.00  0.64           H  
ATOM    633  HA  LEU A  40      30.777  12.280 -13.115  1.00  0.64           H  
ATOM    634 1HB  LEU A  40      30.797  14.696 -14.951  1.00  0.64           H  
ATOM    635 2HB  LEU A  40      31.841  13.310 -14.966  1.00  0.64           H  
ATOM    636  HG  LEU A  40      28.960  13.175 -15.676  1.00  0.64           H  
ATOM    637 1HD1 LEU A  40      29.852  12.777 -17.929  1.00  0.64           H  
ATOM    638 2HD1 LEU A  40      30.343  14.373 -17.311  1.00  0.64           H  
ATOM    639 3HD1 LEU A  40      31.510  13.027 -17.325  1.00  0.64           H  
ATOM    640 1HD2 LEU A  40      29.551  10.893 -16.307  1.00  0.64           H  
ATOM    641 2HD2 LEU A  40      31.206  11.165 -15.695  1.00  0.64           H  
ATOM    642 3HD2 LEU A  40      29.822  11.215 -14.584  1.00  0.64           H  
ATOM    643  N   LYS A  41      32.614  13.512 -11.963  1.00  0.64           N  
ATOM    644  CA  LYS A  41      33.643  14.170 -11.154  1.00  0.64           C  
ATOM    645  C   LYS A  41      35.018  13.974 -11.786  1.00  0.64           C  
ATOM    646  O   LYS A  41      35.476  12.848 -11.969  1.00  0.64           O  
ATOM    647  CB  LYS A  41      33.672  13.588  -9.744  1.00  0.64           C  
ATOM    648  CG  LYS A  41      32.395  13.670  -8.952  1.00  0.64           C  
ATOM    649  CD  LYS A  41      32.022  15.074  -8.534  1.00  0.64           C  
ATOM    650  CE  LYS A  41      30.815  15.026  -7.605  1.00  0.64           C  
ATOM    651  NZ  LYS A  41      30.291  16.380  -7.267  1.00  0.64           N  
ATOM    652  H   LYS A  41      32.721  12.524 -12.191  1.00  0.64           H  
ATOM    653  HA  LYS A  41      33.434  15.239 -11.108  1.00  0.64           H  
ATOM    654 1HB  LYS A  41      33.917  12.539  -9.816  1.00  0.64           H  
ATOM    655 2HB  LYS A  41      34.463  14.068  -9.167  1.00  0.64           H  
ATOM    656 1HG  LYS A  41      31.595  13.293  -9.574  1.00  0.64           H  
ATOM    657 2HG  LYS A  41      32.472  13.039  -8.070  1.00  0.64           H  
ATOM    658 1HD  LYS A  41      32.859  15.549  -8.023  1.00  0.64           H  
ATOM    659 2HD  LYS A  41      31.766  15.666  -9.417  1.00  0.64           H  
ATOM    660 1HE  LYS A  41      30.038  14.447  -8.085  1.00  0.64           H  
ATOM    661 2HE  LYS A  41      31.104  14.524  -6.685  1.00  0.64           H  
ATOM    662 1HZ  LYS A  41      29.485  16.288  -6.649  1.00  0.64           H  
ATOM    663 2HZ  LYS A  41      31.001  16.923  -6.813  1.00  0.64           H  
ATOM    664 3HZ  LYS A  41      29.997  16.848  -8.123  1.00  0.64           H  
ATOM    665  N   LEU A  42      35.694  15.062 -12.105  1.00  0.67           N  
ATOM    666  CA  LEU A  42      36.988  14.925 -12.765  1.00  0.67           C  
ATOM    667  C   LEU A  42      38.122  14.676 -11.778  1.00  0.67           C  
ATOM    668  O   LEU A  42      38.291  15.426 -10.818  1.00  0.67           O  
ATOM    669  CB  LEU A  42      37.299  16.182 -13.586  1.00  0.67           C  
ATOM    670  CG  LEU A  42      38.644  16.159 -14.343  1.00  0.67           C  
ATOM    671  CD1 LEU A  42      38.603  15.096 -15.425  1.00  0.67           C  
ATOM    672  CD2 LEU A  42      38.920  17.528 -14.927  1.00  0.67           C  
ATOM    673  H   LEU A  42      35.306  15.977 -11.924  1.00  0.67           H  
ATOM    674  HA  LEU A  42      36.942  14.074 -13.444  1.00  0.67           H  
ATOM    675 1HB  LEU A  42      36.509  16.317 -14.322  1.00  0.67           H  
ATOM    676 2HB  LEU A  42      37.306  17.043 -12.921  1.00  0.67           H  
ATOM    677  HG  LEU A  42      39.437  15.891 -13.651  1.00  0.67           H  
ATOM    678 1HD1 LEU A  42      39.560  15.062 -15.943  1.00  0.67           H  
ATOM    679 2HD1 LEU A  42      38.408  14.142 -14.972  1.00  0.67           H  
ATOM    680 3HD1 LEU A  42      37.816  15.330 -16.132  1.00  0.67           H  
ATOM    681 1HD2 LEU A  42      39.872  17.516 -15.453  1.00  0.67           H  
ATOM    682 2HD2 LEU A  42      38.124  17.793 -15.623  1.00  0.67           H  
ATOM    683 3HD2 LEU A  42      38.958  18.261 -14.120  1.00  0.67           H  
ATOM    684  N   VAL A  43      38.888  13.618 -12.022  1.00  0.72           N  
ATOM    685  CA  VAL A  43      40.058  13.282 -11.218  1.00  0.72           C  
ATOM    686  C   VAL A  43      41.305  13.464 -12.068  1.00  0.72           C  
ATOM    687  O   VAL A  43      41.665  12.581 -12.848  1.00  0.72           O  
ATOM    688  CB  VAL A  43      39.990  11.806 -10.779  1.00  0.72           C  
ATOM    689  CG1 VAL A  43      41.211  11.437  -9.931  1.00  0.72           C  
ATOM    690  CG2 VAL A  43      38.713  11.556 -10.003  1.00  0.72           C  
ATOM    691  H   VAL A  43      38.654  13.029 -12.816  1.00  0.72           H  
ATOM    692  HA  VAL A  43      40.110  13.942 -10.350  1.00  0.72           H  
ATOM    693  HB  VAL A  43      40.007  11.185 -11.665  1.00  0.72           H  
ATOM    694 1HG1 VAL A  43      41.147  10.385  -9.651  1.00  0.72           H  
ATOM    695 2HG1 VAL A  43      42.122  11.611 -10.506  1.00  0.72           H  
ATOM    696 3HG1 VAL A  43      41.227  12.053  -9.032  1.00  0.72           H  
ATOM    697 1HG2 VAL A  43      38.683  10.514  -9.718  1.00  0.72           H  
ATOM    698 2HG2 VAL A  43      38.701  12.179  -9.111  1.00  0.72           H  
ATOM    699 3HG2 VAL A  43      37.847  11.795 -10.627  1.00  0.72           H  
ATOM    700  N   ARG A  44      42.028  14.558 -11.901  1.00  0.81           N  
ATOM    701  CA  ARG A  44      43.131  14.756 -12.819  1.00  0.81           C  
ATOM    702  C   ARG A  44      44.316  13.915 -12.396  1.00  0.81           C  
ATOM    703  O   ARG A  44      45.095  14.266 -11.499  1.00  0.81           O  
ATOM    704  CB  ARG A  44      43.484  16.223 -12.915  1.00  0.81           C  
ATOM    705  CG  ARG A  44      42.383  17.076 -13.526  1.00  0.81           C  
ATOM    706  CD  ARG A  44      42.662  18.525 -13.423  1.00  0.81           C  
ATOM    707  NE  ARG A  44      42.600  18.973 -12.044  1.00  0.81           N  
ATOM    708  CZ  ARG A  44      42.964  20.198 -11.608  1.00  0.81           C  
ATOM    709  NH1 ARG A  44      43.422  21.101 -12.458  1.00  0.81           N  
ATOM    710  NH2 ARG A  44      42.859  20.494 -10.325  1.00  0.81           N  
ATOM    711  H   ARG A  44      41.796  15.277 -11.204  1.00  0.81           H  
ATOM    712  HA  ARG A  44      42.817  14.425 -13.814  1.00  0.81           H  
ATOM    713 1HB  ARG A  44      43.690  16.614 -11.919  1.00  0.81           H  
ATOM    714 2HB  ARG A  44      44.384  16.349 -13.515  1.00  0.81           H  
ATOM    715 1HG  ARG A  44      42.246  16.809 -14.574  1.00  0.81           H  
ATOM    716 2HG  ARG A  44      41.463  16.885 -12.976  1.00  0.81           H  
ATOM    717 1HD  ARG A  44      43.659  18.737 -13.808  1.00  0.81           H  
ATOM    718 2HD  ARG A  44      41.921  19.081 -13.996  1.00  0.81           H  
ATOM    719  HE  ARG A  44      42.243  18.295 -11.344  1.00  0.81           H  
ATOM    720 1HH1 ARG A  44      43.505  20.875 -13.439  1.00  0.81           H  
ATOM    721 2HH1 ARG A  44      43.693  22.014 -12.125  1.00  0.81           H  
ATOM    722 1HH2 ARG A  44      42.507  19.780  -9.663  1.00  0.81           H  
ATOM    723 2HH2 ARG A  44      43.128  21.402  -9.988  1.00  0.81           H  
ATOM    724  N   LEU A  45      44.494  12.819 -13.118  1.00  0.89           N  
ATOM    725  CA  LEU A  45      45.506  11.831 -12.773  1.00  0.89           C  
ATOM    726  C   LEU A  45      46.905  12.452 -12.825  1.00  0.89           C  
ATOM    727  O   LEU A  45      47.736  12.208 -11.952  1.00  0.89           O  
ATOM    728  CB  LEU A  45      45.428  10.676 -13.779  1.00  0.89           C  
ATOM    729  CG  LEU A  45      44.114   9.845 -13.745  1.00  0.89           C  
ATOM    730  CD1 LEU A  45      44.141   8.836 -14.892  1.00  0.89           C  
ATOM    731  CD2 LEU A  45      43.941   9.188 -12.404  1.00  0.89           C  
ATOM    732  H   LEU A  45      43.795  12.621 -13.845  1.00  0.89           H  
ATOM    733  HA  LEU A  45      45.312  11.460 -11.771  1.00  0.89           H  
ATOM    734 1HB  LEU A  45      45.524  11.087 -14.785  1.00  0.89           H  
ATOM    735 2HB  LEU A  45      46.261   9.998 -13.598  1.00  0.89           H  
ATOM    736  HG  LEU A  45      43.266  10.519 -13.915  1.00  0.89           H  
ATOM    737 1HD1 LEU A  45      43.220   8.271 -14.908  1.00  0.89           H  
ATOM    738 2HD1 LEU A  45      44.248   9.376 -15.837  1.00  0.89           H  
ATOM    739 3HD1 LEU A  45      44.981   8.157 -14.762  1.00  0.89           H  
ATOM    740 1HD2 LEU A  45      43.009   8.628 -12.382  1.00  0.89           H  
ATOM    741 2HD2 LEU A  45      44.774   8.515 -12.216  1.00  0.89           H  
ATOM    742 3HD2 LEU A  45      43.918   9.966 -11.653  1.00  0.89           H  
ATOM    743  N   PHE A  46      47.145  13.345 -13.779  1.00  0.96           N  
ATOM    744  CA  PHE A  46      48.462  13.972 -13.925  1.00  0.96           C  
ATOM    745  C   PHE A  46      48.807  14.919 -12.772  1.00  0.96           C  
ATOM    746  O   PHE A  46      49.985  15.150 -12.479  1.00  0.96           O  
ATOM    747  CB  PHE A  46      48.571  14.737 -15.247  1.00  0.96           C  
ATOM    748  CG  PHE A  46      48.737  13.865 -16.479  1.00  0.96           C  
ATOM    749  CD1 PHE A  46      49.404  12.646 -16.414  1.00  0.96           C  
ATOM    750  CD2 PHE A  46      48.245  14.280 -17.707  1.00  0.96           C  
ATOM    751  CE1 PHE A  46      49.567  11.865 -17.548  1.00  0.96           C  
ATOM    752  CE2 PHE A  46      48.409  13.505 -18.833  1.00  0.96           C  
ATOM    753  CZ  PHE A  46      49.071  12.294 -18.755  1.00  0.96           C  
ATOM    754  H   PHE A  46      46.411  13.552 -14.443  1.00  0.96           H  
ATOM    755  HA  PHE A  46      49.210  13.177 -13.936  1.00  0.96           H  
ATOM    756 1HB  PHE A  46      47.678  15.349 -15.380  1.00  0.96           H  
ATOM    757 2HB  PHE A  46      49.419  15.418 -15.197  1.00  0.96           H  
ATOM    758  HD1 PHE A  46      49.802  12.305 -15.457  1.00  0.96           H  
ATOM    759  HD2 PHE A  46      47.725  15.236 -17.775  1.00  0.96           H  
ATOM    760  HE1 PHE A  46      50.091  10.910 -17.482  1.00  0.96           H  
ATOM    761  HE2 PHE A  46      48.015  13.848 -19.787  1.00  0.96           H  
ATOM    762  HZ  PHE A  46      49.198  11.682 -19.646  1.00  0.96           H  
ATOM    763  N   GLU A  47      47.780  15.453 -12.104  1.00  0.98           N  
ATOM    764  CA  GLU A  47      47.956  16.397 -11.008  1.00  0.98           C  
ATOM    765  C   GLU A  47      47.957  15.631  -9.693  1.00  0.98           C  
ATOM    766  O   GLU A  47      47.990  16.215  -8.609  1.00  0.98           O  
ATOM    767  CB  GLU A  47      46.838  17.439 -11.002  1.00  0.98           C  
ATOM    768  CG  GLU A  47      46.747  18.316 -12.262  1.00  0.98           C  
ATOM    769  CD  GLU A  47      47.949  19.211 -12.489  1.00  0.98           C  
ATOM    770  OE1 GLU A  47      48.394  19.835 -11.555  1.00  0.98           O  
ATOM    771  OE2 GLU A  47      48.406  19.275 -13.607  1.00  0.98           O  
ATOM    772  H   GLU A  47      46.830  15.170 -12.324  1.00  0.98           H  
ATOM    773  HA  GLU A  47      48.917  16.899 -11.119  1.00  0.98           H  
ATOM    774 1HB  GLU A  47      45.883  16.929 -10.890  1.00  0.98           H  
ATOM    775 2HB  GLU A  47      46.957  18.095 -10.142  1.00  0.98           H  
ATOM    776 1HG  GLU A  47      46.632  17.663 -13.127  1.00  0.98           H  
ATOM    777 2HG  GLU A  47      45.852  18.931 -12.189  1.00  0.98           H  
ATOM    778  N   ARG A  48      47.903  14.302  -9.814  1.00  0.97           N  
ATOM    779  CA  ARG A  48      47.854  13.346  -8.735  1.00  0.97           C  
ATOM    780  C   ARG A  48      46.622  13.478  -7.826  1.00  0.97           C  
ATOM    781  O   ARG A  48      46.666  13.135  -6.642  1.00  0.97           O  
ATOM    782  CB  ARG A  48      49.136  13.426  -7.926  1.00  0.97           C  
ATOM    783  CG  ARG A  48      50.281  12.585  -8.491  1.00  0.97           C  
ATOM    784  CD  ARG A  48      50.813  13.114  -9.813  1.00  0.97           C  
ATOM    785  NE  ARG A  48      52.014  12.380 -10.219  1.00  0.97           N  
ATOM    786  CZ  ARG A  48      52.705  12.524 -11.383  1.00  0.97           C  
ATOM    787  NH1 ARG A  48      52.344  13.384 -12.324  1.00  0.97           N  
ATOM    788  NH2 ARG A  48      53.780  11.775 -11.582  1.00  0.97           N  
ATOM    789  H   ARG A  48      47.897  13.888 -10.742  1.00  0.97           H  
ATOM    790  HA  ARG A  48      47.848  12.366  -9.202  1.00  0.97           H  
ATOM    791 1HB  ARG A  48      49.494  14.444  -7.857  1.00  0.97           H  
ATOM    792 2HB  ARG A  48      48.934  13.087  -6.916  1.00  0.97           H  
ATOM    793 1HG  ARG A  48      51.100  12.558  -7.774  1.00  0.97           H  
ATOM    794 2HG  ARG A  48      49.916  11.569  -8.663  1.00  0.97           H  
ATOM    795 1HD  ARG A  48      50.053  12.984 -10.589  1.00  0.97           H  
ATOM    796 2HD  ARG A  48      51.064  14.171  -9.726  1.00  0.97           H  
ATOM    797  HE  ARG A  48      52.365  11.697  -9.565  1.00  0.97           H  
ATOM    798 1HH1 ARG A  48      51.509  13.982 -12.224  1.00  0.97           H  
ATOM    799 2HH1 ARG A  48      52.889  13.456 -13.167  1.00  0.97           H  
ATOM    800 1HH2 ARG A  48      54.071  11.113 -10.876  1.00  0.97           H  
ATOM    801 2HH2 ARG A  48      54.306  11.866 -12.438  1.00  0.97           H  
ATOM    802  N   GLU A  49      45.471  13.854  -8.403  1.00  0.92           N  
ATOM    803  CA  GLU A  49      44.236  13.950  -7.615  1.00  0.92           C  
ATOM    804  C   GLU A  49      43.732  12.580  -7.175  1.00  0.92           C  
ATOM    805  O   GLU A  49      43.038  12.449  -6.171  1.00  0.92           O  
ATOM    806  CB  GLU A  49      43.147  14.732  -8.346  1.00  0.92           C  
ATOM    807  CG  GLU A  49      43.484  16.216  -8.471  1.00  0.92           C  
ATOM    808  CD  GLU A  49      42.412  17.107  -9.080  1.00  0.92           C  
ATOM    809  OE1 GLU A  49      41.794  16.758 -10.069  1.00  0.92           O  
ATOM    810  OE2 GLU A  49      42.225  18.181  -8.547  1.00  0.92           O  
ATOM    811  H   GLU A  49      45.457  14.096  -9.396  1.00  0.92           H  
ATOM    812  HA  GLU A  49      44.467  14.518  -6.714  1.00  0.92           H  
ATOM    813 1HB  GLU A  49      43.018  14.322  -9.341  1.00  0.92           H  
ATOM    814 2HB  GLU A  49      42.199  14.630  -7.818  1.00  0.92           H  
ATOM    815 1HG  GLU A  49      43.719  16.593  -7.477  1.00  0.92           H  
ATOM    816 2HG  GLU A  49      44.389  16.299  -9.073  1.00  0.92           H  
ATOM    817  N   HIS A  50      44.139  11.528  -7.883  1.00  0.86           N  
ATOM    818  CA  HIS A  50      43.722  10.179  -7.520  1.00  0.86           C  
ATOM    819  C   HIS A  50      44.415   9.688  -6.249  1.00  0.86           C  
ATOM    820  O   HIS A  50      44.110   8.603  -5.756  1.00  0.86           O  
ATOM    821  CB  HIS A  50      43.979   9.172  -8.659  1.00  0.86           C  
ATOM    822  CG  HIS A  50      45.421   9.031  -9.060  1.00  0.86           C  
ATOM    823  ND1 HIS A  50      45.929   7.914  -9.693  1.00  0.86           N  
ATOM    824  CD2 HIS A  50      46.434   9.868  -8.926  1.00  0.86           C  
ATOM    825  CE1 HIS A  50      47.212   8.090  -9.921  1.00  0.86           C  
ATOM    826  NE2 HIS A  50      47.553   9.272  -9.469  1.00  0.86           N  
ATOM    827  H   HIS A  50      44.723  11.678  -8.691  1.00  0.86           H  
ATOM    828  HA  HIS A  50      42.651  10.185  -7.325  1.00  0.86           H  
ATOM    829 1HB  HIS A  50      43.639   8.187  -8.348  1.00  0.86           H  
ATOM    830 2HB  HIS A  50      43.399   9.447  -9.519  1.00  0.86           H  
ATOM    831  HD1 HIS A  50      45.440   7.063  -9.927  1.00  0.86           H  
ATOM    832  HD2 HIS A  50      46.476  10.832  -8.491  1.00  0.86           H  
ATOM    833  HE1 HIS A  50      47.795   7.314 -10.416  1.00  0.86           H  
ATOM    834  N   LEU A  51      45.334  10.485  -5.693  1.00  0.81           N  
ATOM    835  CA  LEU A  51      45.981  10.095  -4.463  1.00  0.81           C  
ATOM    836  C   LEU A  51      45.311  10.762  -3.266  1.00  0.81           C  
ATOM    837  O   LEU A  51      45.717  10.546  -2.122  1.00  0.81           O  
ATOM    838  CB  LEU A  51      47.455  10.456  -4.502  1.00  0.81           C  
ATOM    839  CG  LEU A  51      48.209   9.830  -5.654  1.00  0.81           C  
ATOM    840  CD1 LEU A  51      49.661  10.236  -5.599  1.00  0.81           C  
ATOM    841  CD2 LEU A  51      48.010   8.331  -5.624  1.00  0.81           C  
ATOM    842  H   LEU A  51      45.596  11.378  -6.113  1.00  0.81           H  
ATOM    843  HA  LEU A  51      45.892   9.015  -4.349  1.00  0.81           H  
ATOM    844 1HB  LEU A  51      47.542  11.542  -4.591  1.00  0.81           H  
ATOM    845 2HB  LEU A  51      47.922  10.141  -3.572  1.00  0.81           H  
ATOM    846  HG  LEU A  51      47.816  10.219  -6.576  1.00  0.81           H  
ATOM    847 1HD1 LEU A  51      50.189   9.805  -6.450  1.00  0.81           H  
ATOM    848 2HD1 LEU A  51      49.738  11.315  -5.633  1.00  0.81           H  
ATOM    849 3HD1 LEU A  51      50.104   9.872  -4.674  1.00  0.81           H  
ATOM    850 1HD2 LEU A  51      48.529   7.875  -6.467  1.00  0.81           H  
ATOM    851 2HD2 LEU A  51      48.405   7.926  -4.694  1.00  0.81           H  
ATOM    852 3HD2 LEU A  51      46.947   8.101  -5.693  1.00  0.81           H  
ATOM    853  N   LEU A  52      44.278  11.574  -3.510  1.00  0.78           N  
ATOM    854  CA  LEU A  52      43.593  12.213  -2.399  1.00  0.78           C  
ATOM    855  C   LEU A  52      42.984  11.089  -1.585  1.00  0.78           C  
ATOM    856  O   LEU A  52      42.426  10.150  -2.157  1.00  0.78           O  
ATOM    857  CB  LEU A  52      42.547  13.203  -2.919  1.00  0.78           C  
ATOM    858  CG  LEU A  52      43.140  14.430  -3.651  1.00  0.78           C  
ATOM    859  CD1 LEU A  52      42.025  15.242  -4.295  1.00  0.78           C  
ATOM    860  CD2 LEU A  52      43.919  15.271  -2.664  1.00  0.78           C  
ATOM    861  H   LEU A  52      43.952  11.747  -4.462  1.00  0.78           H  
ATOM    862  HA  LEU A  52      44.317  12.747  -1.785  1.00  0.78           H  
ATOM    863 1HB  LEU A  52      41.896  12.682  -3.625  1.00  0.78           H  
ATOM    864 2HB  LEU A  52      41.946  13.558  -2.084  1.00  0.78           H  
ATOM    865  HG  LEU A  52      43.811  14.094  -4.431  1.00  0.78           H  
ATOM    866 1HD1 LEU A  52      42.454  16.098  -4.820  1.00  0.78           H  
ATOM    867 2HD1 LEU A  52      41.492  14.611  -5.010  1.00  0.78           H  
ATOM    868 3HD1 LEU A  52      41.336  15.592  -3.529  1.00  0.78           H  
ATOM    869 1HD2 LEU A  52      44.349  16.129  -3.182  1.00  0.78           H  
ATOM    870 2HD2 LEU A  52      43.253  15.618  -1.874  1.00  0.78           H  
ATOM    871 3HD2 LEU A  52      44.718  14.670  -2.230  1.00  0.78           H  
ATOM    872  N   GLU A  53      43.036  11.193  -0.260  1.00  0.75           N  
ATOM    873  CA  GLU A  53      42.553  10.109   0.596  1.00  0.75           C  
ATOM    874  C   GLU A  53      41.147   9.626   0.229  1.00  0.75           C  
ATOM    875  O   GLU A  53      40.900   8.422   0.181  1.00  0.75           O  
ATOM    876  CB  GLU A  53      42.598  10.549   2.062  1.00  0.75           C  
ATOM    877  CG  GLU A  53      42.274   9.455   3.070  1.00  0.75           C  
ATOM    878  CD  GLU A  53      42.362   9.924   4.508  1.00  0.75           C  
ATOM    879  OE1 GLU A  53      42.634  11.080   4.724  1.00  0.75           O  
ATOM    880  OE2 GLU A  53      42.155   9.120   5.387  1.00  0.75           O  
ATOM    881  H   GLU A  53      43.476  12.001   0.158  1.00  0.75           H  
ATOM    882  HA  GLU A  53      43.235   9.267   0.477  1.00  0.75           H  
ATOM    883 1HB  GLU A  53      43.590  10.938   2.294  1.00  0.75           H  
ATOM    884 2HB  GLU A  53      41.884  11.358   2.218  1.00  0.75           H  
ATOM    885 1HG  GLU A  53      41.280   9.095   2.881  1.00  0.75           H  
ATOM    886 2HG  GLU A  53      42.962   8.625   2.921  1.00  0.75           H  
ATOM    887  N   ASP A  54      40.218  10.543  -0.053  1.00  0.73           N  
ATOM    888  CA  ASP A  54      38.862  10.115  -0.406  1.00  0.73           C  
ATOM    889  C   ASP A  54      38.812   9.252  -1.665  1.00  0.73           C  
ATOM    890  O   ASP A  54      37.974   8.350  -1.771  1.00  0.73           O  
ATOM    891  CB  ASP A  54      37.919  11.310  -0.533  1.00  0.73           C  
ATOM    892  CG  ASP A  54      37.483  11.934   0.848  1.00  0.73           C  
ATOM    893  OD1 ASP A  54      37.644  11.297   1.901  1.00  0.73           O  
ATOM    894  OD2 ASP A  54      36.998  13.038   0.824  1.00  0.73           O  
ATOM    895  H   ASP A  54      40.455  11.523  -0.016  1.00  0.73           H  
ATOM    896  HA  ASP A  54      38.484   9.510   0.399  1.00  0.73           H  
ATOM    897 1HB  ASP A  54      38.404  12.086  -1.126  1.00  0.73           H  
ATOM    898 2HB  ASP A  54      37.023  11.005  -1.075  1.00  0.73           H  
ATOM    899  N   PHE A  55      39.680   9.532  -2.635  1.00  0.71           N  
ATOM    900  CA  PHE A  55      39.654   8.760  -3.858  1.00  0.71           C  
ATOM    901  C   PHE A  55      40.240   7.405  -3.563  1.00  0.71           C  
ATOM    902  O   PHE A  55      39.743   6.385  -4.037  1.00  0.71           O  
ATOM    903  CB  PHE A  55      40.401   9.404  -5.001  1.00  0.71           C  
ATOM    904  CG  PHE A  55      40.126   8.671  -6.265  1.00  0.71           C  
ATOM    905  CD1 PHE A  55      38.889   8.802  -6.878  1.00  0.71           C  
ATOM    906  CD2 PHE A  55      41.055   7.836  -6.834  1.00  0.71           C  
ATOM    907  CE1 PHE A  55      38.615   8.116  -8.016  1.00  0.71           C  
ATOM    908  CE2 PHE A  55      40.772   7.168  -7.980  1.00  0.71           C  
ATOM    909  CZ  PHE A  55      39.557   7.309  -8.562  1.00  0.71           C  
ATOM    910  H   PHE A  55      40.407  10.227  -2.502  1.00  0.71           H  
ATOM    911  HA  PHE A  55      38.620   8.626  -4.165  1.00  0.71           H  
ATOM    912 1HB  PHE A  55      40.104  10.443  -5.119  1.00  0.71           H  
ATOM    913 2HB  PHE A  55      41.480   9.379  -4.804  1.00  0.71           H  
ATOM    914  HD1 PHE A  55      38.133   9.451  -6.434  1.00  0.71           H  
ATOM    915  HD2 PHE A  55      42.019   7.711  -6.355  1.00  0.71           H  
ATOM    916  HE1 PHE A  55      37.657   8.203  -8.482  1.00  0.71           H  
ATOM    917  HE2 PHE A  55      41.504   6.520  -8.422  1.00  0.71           H  
ATOM    918  HZ  PHE A  55      39.337   6.766  -9.461  1.00  0.71           H  
ATOM    919  N   VAL A  56      41.319   7.403  -2.785  1.00  0.68           N  
ATOM    920  CA  VAL A  56      42.013   6.178  -2.444  1.00  0.68           C  
ATOM    921  C   VAL A  56      41.065   5.241  -1.703  1.00  0.68           C  
ATOM    922  O   VAL A  56      41.053   4.043  -1.955  1.00  0.68           O  
ATOM    923  CB  VAL A  56      43.244   6.477  -1.578  1.00  0.68           C  
ATOM    924  CG1 VAL A  56      43.834   5.172  -1.078  1.00  0.68           C  
ATOM    925  CG2 VAL A  56      44.251   7.295  -2.407  1.00  0.68           C  
ATOM    926  H   VAL A  56      41.669   8.293  -2.428  1.00  0.68           H  
ATOM    927  HA  VAL A  56      42.342   5.694  -3.366  1.00  0.68           H  
ATOM    928  HB  VAL A  56      42.942   7.055  -0.708  1.00  0.68           H  
ATOM    929 1HG1 VAL A  56      44.699   5.380  -0.452  1.00  0.68           H  
ATOM    930 2HG1 VAL A  56      43.082   4.638  -0.495  1.00  0.68           H  
ATOM    931 3HG1 VAL A  56      44.132   4.563  -1.926  1.00  0.68           H  
ATOM    932 1HG2 VAL A  56      45.128   7.531  -1.807  1.00  0.68           H  
ATOM    933 2HG2 VAL A  56      44.552   6.735  -3.279  1.00  0.68           H  
ATOM    934 3HG2 VAL A  56      43.783   8.215  -2.732  1.00  0.68           H  
ATOM    935  N   LYS A  57      40.261   5.778  -0.782  1.00  0.66           N  
ATOM    936  CA  LYS A  57      39.277   4.950  -0.093  1.00  0.66           C  
ATOM    937  C   LYS A  57      38.264   4.353  -1.087  1.00  0.66           C  
ATOM    938  O   LYS A  57      37.912   3.177  -0.979  1.00  0.66           O  
ATOM    939  CB  LYS A  57      38.564   5.766   0.989  1.00  0.66           C  
ATOM    940  CG  LYS A  57      39.419   6.083   2.228  1.00  0.66           C  
ATOM    941  CD  LYS A  57      38.601   6.808   3.303  1.00  0.66           C  
ATOM    942  CE  LYS A  57      38.260   8.184   2.789  1.00  0.66           C  
ATOM    943  NZ  LYS A  57      37.667   9.098   3.780  1.00  0.66           N  
ATOM    944  H   LYS A  57      40.337   6.771  -0.565  1.00  0.66           H  
ATOM    945  HA  LYS A  57      39.800   4.123   0.386  1.00  0.66           H  
ATOM    946 1HB  LYS A  57      38.244   6.721   0.560  1.00  0.66           H  
ATOM    947 2HB  LYS A  57      37.670   5.238   1.315  1.00  0.66           H  
ATOM    948 1HG  LYS A  57      39.814   5.156   2.644  1.00  0.66           H  
ATOM    949 2HG  LYS A  57      40.258   6.713   1.937  1.00  0.66           H  
ATOM    950 1HD  LYS A  57      37.686   6.258   3.520  1.00  0.66           H  
ATOM    951 2HD  LYS A  57      39.188   6.904   4.217  1.00  0.66           H  
ATOM    952 1HE  LYS A  57      39.164   8.631   2.416  1.00  0.66           H  
ATOM    953 2HE  LYS A  57      37.558   8.072   1.965  1.00  0.66           H  
ATOM    954 1HZ  LYS A  57      37.513   9.993   3.263  1.00  0.66           H  
ATOM    955 2HZ  LYS A  57      36.797   8.736   4.132  1.00  0.66           H  
ATOM    956 3HZ  LYS A  57      38.311   9.247   4.541  1.00  0.66           H  
ATOM    957  N   LEU A  58      37.821   5.138  -2.088  1.00  0.66           N  
ATOM    958  CA  LEU A  58      36.916   4.597  -3.110  1.00  0.66           C  
ATOM    959  C   LEU A  58      37.593   3.529  -3.961  1.00  0.66           C  
ATOM    960  O   LEU A  58      36.976   2.529  -4.343  1.00  0.66           O  
ATOM    961  CB  LEU A  58      36.474   5.672  -4.098  1.00  0.66           C  
ATOM    962  CG  LEU A  58      35.561   6.746  -3.652  1.00  0.66           C  
ATOM    963  CD1 LEU A  58      35.483   7.771  -4.771  1.00  0.66           C  
ATOM    964  CD2 LEU A  58      34.190   6.156  -3.372  1.00  0.66           C  
ATOM    965  H   LEU A  58      38.095   6.122  -2.131  1.00  0.66           H  
ATOM    966  HA  LEU A  58      36.050   4.160  -2.616  1.00  0.66           H  
ATOM    967 1HB  LEU A  58      37.354   6.147  -4.514  1.00  0.66           H  
ATOM    968 2HB  LEU A  58      35.975   5.166  -4.892  1.00  0.66           H  
ATOM    969  HG  LEU A  58      35.952   7.227  -2.757  1.00  0.66           H  
ATOM    970 1HD1 LEU A  58      34.817   8.577  -4.474  1.00  0.66           H  
ATOM    971 2HD1 LEU A  58      36.470   8.171  -4.966  1.00  0.66           H  
ATOM    972 3HD1 LEU A  58      35.104   7.293  -5.672  1.00  0.66           H  
ATOM    973 1HD2 LEU A  58      33.515   6.951  -3.063  1.00  0.66           H  
ATOM    974 2HD2 LEU A  58      33.804   5.683  -4.277  1.00  0.66           H  
ATOM    975 3HD2 LEU A  58      34.270   5.414  -2.579  1.00  0.66           H  
ATOM    976  N   ASN A  59      38.863   3.768  -4.274  1.00  0.66           N  
ATOM    977  CA  ASN A  59      39.631   2.882  -5.116  1.00  0.66           C  
ATOM    978  C   ASN A  59      41.094   2.796  -4.691  1.00  0.66           C  
ATOM    979  O   ASN A  59      41.915   3.587  -5.169  1.00  0.66           O  
ATOM    980  CB  ASN A  59      39.601   3.300  -6.560  1.00  0.66           C  
ATOM    981  CG  ASN A  59      40.270   2.232  -7.408  1.00  0.66           C  
ATOM    982  OD1 ASN A  59      40.719   1.209  -6.863  1.00  0.66           O  
ATOM    983  ND2 ASN A  59      40.337   2.418  -8.688  1.00  0.66           N  
ATOM    984  H   ASN A  59      39.295   4.622  -3.932  1.00  0.66           H  
ATOM    985  HA  ASN A  59      39.178   1.897  -5.073  1.00  0.66           H  
ATOM    986 1HB  ASN A  59      38.570   3.419  -6.876  1.00  0.66           H  
ATOM    987 2HB  ASN A  59      40.109   4.258  -6.690  1.00  0.66           H  
ATOM    988 1HD2 ASN A  59      40.738   1.713  -9.273  1.00  0.66           H  
ATOM    989 2HD2 ASN A  59      39.977   3.265  -9.106  1.00  0.66           H  
ATOM    990  N   PRO A  60      41.477   1.800  -3.882  1.00  0.66           N  
ATOM    991  CA  PRO A  60      42.815   1.548  -3.379  1.00  0.66           C  
ATOM    992  C   PRO A  60      43.853   1.403  -4.493  1.00  0.66           C  
ATOM    993  O   PRO A  60      45.053   1.478  -4.237  1.00  0.66           O  
ATOM    994  CB  PRO A  60      42.646   0.246  -2.600  1.00  0.66           C  
ATOM    995  CG  PRO A  60      41.193   0.230  -2.196  1.00  0.66           C  
ATOM    996  CD  PRO A  60      40.461   0.865  -3.345  1.00  0.66           C  
ATOM    997  HA  PRO A  60      43.091   2.375  -2.701  1.00  0.66           H  
ATOM    998 1HB  PRO A  60      42.921  -0.606  -3.242  1.00  0.66           H  
ATOM    999 2HB  PRO A  60      43.327   0.234  -1.739  1.00  0.66           H  
ATOM   1000 1HG  PRO A  60      40.858  -0.796  -1.989  1.00  0.66           H  
ATOM   1001 2HG  PRO A  60      41.060   0.804  -1.263  1.00  0.66           H  
ATOM   1002 1HD  PRO A  60      40.177   0.111  -4.095  1.00  0.66           H  
ATOM   1003 2HD  PRO A  60      39.595   1.415  -2.934  1.00  0.66           H  
ATOM   1004  N   LEU A  61      43.401   1.151  -5.733  1.00  0.67           N  
ATOM   1005  CA  LEU A  61      44.313   0.993  -6.854  1.00  0.67           C  
ATOM   1006  C   LEU A  61      44.657   2.336  -7.508  1.00  0.67           C  
ATOM   1007  O   LEU A  61      45.433   2.377  -8.463  1.00  0.67           O  
ATOM   1008  CB  LEU A  61      43.696   0.064  -7.900  1.00  0.67           C  
ATOM   1009  CG  LEU A  61      43.415  -1.352  -7.412  1.00  0.67           C  
ATOM   1010  CD1 LEU A  61      42.716  -2.132  -8.512  1.00  0.67           C  
ATOM   1011  CD2 LEU A  61      44.722  -2.009  -7.000  1.00  0.67           C  
ATOM   1012  H   LEU A  61      42.406   1.092  -5.929  1.00  0.67           H  
ATOM   1013  HA  LEU A  61      45.235   0.547  -6.486  1.00  0.67           H  
ATOM   1014 1HB  LEU A  61      42.766   0.496  -8.249  1.00  0.67           H  
ATOM   1015 2HB  LEU A  61      44.378  -0.004  -8.746  1.00  0.67           H  
ATOM   1016  HG  LEU A  61      42.744  -1.312  -6.550  1.00  0.67           H  
ATOM   1017 1HD1 LEU A  61      42.500  -3.141  -8.162  1.00  0.67           H  
ATOM   1018 2HD1 LEU A  61      41.782  -1.630  -8.771  1.00  0.67           H  
ATOM   1019 3HD1 LEU A  61      43.359  -2.181  -9.389  1.00  0.67           H  
ATOM   1020 1HD2 LEU A  61      44.526  -3.020  -6.642  1.00  0.67           H  
ATOM   1021 2HD2 LEU A  61      45.393  -2.051  -7.858  1.00  0.67           H  
ATOM   1022 3HD2 LEU A  61      45.186  -1.424  -6.203  1.00  0.67           H  
ATOM   1023  N   HIS A  62      44.074   3.433  -6.999  1.00  0.67           N  
ATOM   1024  CA  HIS A  62      44.345   4.784  -7.497  1.00  0.67           C  
ATOM   1025  C   HIS A  62      44.044   4.929  -8.993  1.00  0.67           C  
ATOM   1026  O   HIS A  62      44.869   5.422  -9.764  1.00  0.67           O  
ATOM   1027  CB  HIS A  62      45.820   5.122  -7.241  1.00  0.67           C  
ATOM   1028  CG  HIS A  62      46.243   4.908  -5.819  1.00  0.67           C  
ATOM   1029  ND1 HIS A  62      47.555   5.043  -5.400  1.00  0.67           N  
ATOM   1030  CD2 HIS A  62      45.536   4.568  -4.725  1.00  0.67           C  
ATOM   1031  CE1 HIS A  62      47.625   4.797  -4.105  1.00  0.67           C  
ATOM   1032  NE2 HIS A  62      46.420   4.503  -3.674  1.00  0.67           N  
ATOM   1033  H   HIS A  62      43.420   3.340  -6.224  1.00  0.67           H  
ATOM   1034  HA  HIS A  62      43.724   5.500  -6.955  1.00  0.67           H  
ATOM   1035 1HB  HIS A  62      46.469   4.550  -7.898  1.00  0.67           H  
ATOM   1036 2HB  HIS A  62      45.982   6.175  -7.465  1.00  0.67           H  
ATOM   1037  HD2 HIS A  62      44.461   4.379  -4.680  1.00  0.67           H  
ATOM   1038  HE1 HIS A  62      48.528   4.826  -3.498  1.00  0.67           H  
ATOM   1039  HE2 HIS A  62      46.171   4.265  -2.726  1.00  0.67           H  
ATOM   1040  N   ALA A  63      42.856   4.519  -9.419  1.00  0.65           N  
ATOM   1041  CA  ALA A  63      42.533   4.577 -10.838  1.00  0.65           C  
ATOM   1042  C   ALA A  63      41.074   4.894 -11.118  1.00  0.65           C  
ATOM   1043  O   ALA A  63      40.189   4.670 -10.291  1.00  0.65           O  
ATOM   1044  CB  ALA A  63      42.882   3.246 -11.482  1.00  0.65           C  
ATOM   1045  H   ALA A  63      42.197   4.135  -8.759  1.00  0.65           H  
ATOM   1046  HA  ALA A  63      43.134   5.365 -11.290  1.00  0.65           H  
ATOM   1047 1HB  ALA A  63      42.677   3.294 -12.551  1.00  0.65           H  
ATOM   1048 2HB  ALA A  63      43.941   3.032 -11.320  1.00  0.65           H  
ATOM   1049 3HB  ALA A  63      42.282   2.459 -11.034  1.00  0.65           H  
ATOM   1050  N   VAL A  64      40.834   5.363 -12.332  1.00  0.64           N  
ATOM   1051  CA  VAL A  64      39.505   5.685 -12.820  1.00  0.64           C  
ATOM   1052  C   VAL A  64      39.179   4.840 -14.052  1.00  0.64           C  
ATOM   1053  O   VAL A  64      40.087   4.375 -14.741  1.00  0.64           O  
ATOM   1054  CB  VAL A  64      39.437   7.181 -13.196  1.00  0.64           C  
ATOM   1055  CG1 VAL A  64      39.626   8.059 -12.015  1.00  0.64           C  
ATOM   1056  CG2 VAL A  64      40.505   7.450 -14.190  1.00  0.64           C  
ATOM   1057  H   VAL A  64      41.621   5.520 -12.950  1.00  0.64           H  
ATOM   1058  HA  VAL A  64      38.795   5.479 -12.025  1.00  0.64           H  
ATOM   1059  HB  VAL A  64      38.499   7.413 -13.624  1.00  0.64           H  
ATOM   1060 1HG1 VAL A  64      39.577   9.088 -12.345  1.00  0.64           H  
ATOM   1061 2HG1 VAL A  64      38.826   7.870 -11.309  1.00  0.64           H  
ATOM   1062 3HG1 VAL A  64      40.590   7.871 -11.550  1.00  0.64           H  
ATOM   1063 1HG2 VAL A  64      40.472   8.498 -14.478  1.00  0.64           H  
ATOM   1064 2HG2 VAL A  64      41.468   7.222 -13.744  1.00  0.64           H  
ATOM   1065 3HG2 VAL A  64      40.356   6.824 -15.064  1.00  0.64           H  
ATOM   1066  N   PRO A  65      37.897   4.668 -14.362  1.00  0.62           N  
ATOM   1067  CA  PRO A  65      36.699   5.143 -13.701  1.00  0.62           C  
ATOM   1068  C   PRO A  65      36.329   4.447 -12.421  1.00  0.62           C  
ATOM   1069  O   PRO A  65      36.604   3.256 -12.245  1.00  0.62           O  
ATOM   1070  CB  PRO A  65      35.643   4.873 -14.742  1.00  0.62           C  
ATOM   1071  CG  PRO A  65      36.165   3.715 -15.510  1.00  0.62           C  
ATOM   1072  CD  PRO A  65      37.640   3.873 -15.515  1.00  0.62           C  
ATOM   1073  HA  PRO A  65      36.766   6.207 -13.537  1.00  0.62           H  
ATOM   1074 1HB  PRO A  65      34.717   4.615 -14.234  1.00  0.62           H  
ATOM   1075 2HB  PRO A  65      35.456   5.774 -15.347  1.00  0.62           H  
ATOM   1076 1HG  PRO A  65      35.846   2.782 -15.055  1.00  0.62           H  
ATOM   1077 2HG  PRO A  65      35.759   3.732 -16.524  1.00  0.62           H  
ATOM   1078 1HD  PRO A  65      38.142   2.901 -15.416  1.00  0.62           H  
ATOM   1079 2HD  PRO A  65      37.951   4.402 -16.390  1.00  0.62           H  
ATOM   1080  N   VAL A  66      35.642   5.193 -11.574  1.00  0.63           N  
ATOM   1081  CA  VAL A  66      35.026   4.640 -10.375  1.00  0.63           C  
ATOM   1082  C   VAL A  66      33.576   5.066 -10.368  1.00  0.63           C  
ATOM   1083  O   VAL A  66      33.286   6.248 -10.541  1.00  0.63           O  
ATOM   1084  CB  VAL A  66      35.708   5.127  -9.080  1.00  0.63           C  
ATOM   1085  CG1 VAL A  66      35.016   4.538  -7.869  1.00  0.63           C  
ATOM   1086  CG2 VAL A  66      37.168   4.776  -9.102  1.00  0.63           C  
ATOM   1087  H   VAL A  66      35.524   6.182 -11.806  1.00  0.63           H  
ATOM   1088  HA  VAL A  66      35.081   3.555 -10.416  1.00  0.63           H  
ATOM   1089  HB  VAL A  66      35.604   6.185  -9.001  1.00  0.63           H  
ATOM   1090 1HG1 VAL A  66      35.495   4.905  -6.987  1.00  0.63           H  
ATOM   1091 2HG1 VAL A  66      33.968   4.832  -7.861  1.00  0.63           H  
ATOM   1092 3HG1 VAL A  66      35.086   3.455  -7.899  1.00  0.63           H  
ATOM   1093 1HG2 VAL A  66      37.635   5.138  -8.191  1.00  0.63           H  
ATOM   1094 2HG2 VAL A  66      37.291   3.705  -9.175  1.00  0.63           H  
ATOM   1095 3HG2 VAL A  66      37.639   5.243  -9.954  1.00  0.63           H  
ATOM   1096  N   LEU A  67      32.661   4.126 -10.211  1.00  0.65           N  
ATOM   1097  CA  LEU A  67      31.251   4.491 -10.206  1.00  0.65           C  
ATOM   1098  C   LEU A  67      30.674   4.230  -8.826  1.00  0.65           C  
ATOM   1099  O   LEU A  67      30.776   3.114  -8.307  1.00  0.65           O  
ATOM   1100  CB  LEU A  67      30.438   3.666 -11.220  1.00  0.65           C  
ATOM   1101  CG  LEU A  67      28.924   4.023 -11.321  1.00  0.65           C  
ATOM   1102  CD1 LEU A  67      28.798   5.405 -11.973  1.00  0.65           C  
ATOM   1103  CD2 LEU A  67      28.159   2.961 -12.085  1.00  0.65           C  
ATOM   1104  H   LEU A  67      32.962   3.167 -10.053  1.00  0.65           H  
ATOM   1105  HA  LEU A  67      31.148   5.546 -10.434  1.00  0.65           H  
ATOM   1106 1HB  LEU A  67      30.878   3.804 -12.203  1.00  0.65           H  
ATOM   1107 2HB  LEU A  67      30.513   2.617 -10.953  1.00  0.65           H  
ATOM   1108  HG  LEU A  67      28.509   4.088 -10.312  1.00  0.65           H  
ATOM   1109 1HD1 LEU A  67      27.774   5.701 -12.039  1.00  0.65           H  
ATOM   1110 2HD1 LEU A  67      29.337   6.119 -11.389  1.00  0.65           H  
ATOM   1111 3HD1 LEU A  67      29.216   5.368 -12.973  1.00  0.65           H  
ATOM   1112 1HD2 LEU A  67      27.105   3.233 -12.113  1.00  0.65           H  
ATOM   1113 2HD2 LEU A  67      28.525   2.892 -13.086  1.00  0.65           H  
ATOM   1114 3HD2 LEU A  67      28.271   2.001 -11.584  1.00  0.65           H  
ATOM   1115  N   LYS A  68      30.071   5.241  -8.220  1.00  0.69           N  
ATOM   1116  CA  LYS A  68      29.456   5.043  -6.919  1.00  0.69           C  
ATOM   1117  C   LYS A  68      27.963   5.273  -6.989  1.00  0.69           C  
ATOM   1118  O   LYS A  68      27.496   6.288  -7.496  1.00  0.69           O  
ATOM   1119  CB  LYS A  68      30.083   5.905  -5.827  1.00  0.69           C  
ATOM   1120  CG  LYS A  68      29.403   5.698  -4.469  1.00  0.69           C  
ATOM   1121  CD  LYS A  68      30.072   6.459  -3.346  1.00  0.69           C  
ATOM   1122  CE  LYS A  68      29.315   6.226  -2.042  1.00  0.69           C  
ATOM   1123  NZ  LYS A  68      29.919   6.950  -0.898  1.00  0.69           N  
ATOM   1124  H   LYS A  68      30.037   6.149  -8.679  1.00  0.69           H  
ATOM   1125  HA  LYS A  68      29.604   4.012  -6.628  1.00  0.69           H  
ATOM   1126 1HB  LYS A  68      31.138   5.649  -5.723  1.00  0.69           H  
ATOM   1127 2HB  LYS A  68      30.031   6.927  -6.073  1.00  0.69           H  
ATOM   1128 1HG  LYS A  68      28.371   6.045  -4.535  1.00  0.69           H  
ATOM   1129 2HG  LYS A  68      29.372   4.635  -4.226  1.00  0.69           H  
ATOM   1130 1HD  LYS A  68      31.098   6.117  -3.230  1.00  0.69           H  
ATOM   1131 2HD  LYS A  68      30.081   7.524  -3.576  1.00  0.69           H  
ATOM   1132 1HE  LYS A  68      28.289   6.566  -2.169  1.00  0.69           H  
ATOM   1133 2HE  LYS A  68      29.306   5.155  -1.822  1.00  0.69           H  
ATOM   1134 1HZ  LYS A  68      29.374   6.765  -0.067  1.00  0.69           H  
ATOM   1135 2HZ  LYS A  68      30.865   6.636  -0.755  1.00  0.69           H  
ATOM   1136 3HZ  LYS A  68      29.915   7.940  -1.090  1.00  0.69           H  
ATOM   1137  N   HIS A  69      27.206   4.308  -6.496  1.00  0.74           N  
ATOM   1138  CA  HIS A  69      25.756   4.394  -6.528  1.00  0.74           C  
ATOM   1139  C   HIS A  69      25.235   3.955  -5.166  1.00  0.74           C  
ATOM   1140  O   HIS A  69      25.307   2.776  -4.802  1.00  0.74           O  
ATOM   1141  CB  HIS A  69      25.232   3.509  -7.677  1.00  0.74           C  
ATOM   1142  CG  HIS A  69      23.776   3.627  -7.985  1.00  0.74           C  
ATOM   1143  ND1 HIS A  69      23.117   2.733  -8.827  1.00  0.74           N  
ATOM   1144  CD2 HIS A  69      22.852   4.534  -7.603  1.00  0.74           C  
ATOM   1145  CE1 HIS A  69      21.848   3.098  -8.936  1.00  0.74           C  
ATOM   1146  NE2 HIS A  69      21.664   4.184  -8.205  1.00  0.74           N  
ATOM   1147  H   HIS A  69      27.660   3.487  -6.089  1.00  0.74           H  
ATOM   1148  HA  HIS A  69      25.434   5.420  -6.697  1.00  0.74           H  
ATOM   1149 1HB  HIS A  69      25.785   3.749  -8.588  1.00  0.74           H  
ATOM   1150 2HB  HIS A  69      25.441   2.463  -7.443  1.00  0.74           H  
ATOM   1151  HD2 HIS A  69      23.014   5.390  -6.943  1.00  0.74           H  
ATOM   1152  HE1 HIS A  69      21.086   2.588  -9.530  1.00  0.74           H  
ATOM   1153  HE2 HIS A  69      20.794   4.692  -8.094  1.00  0.74           H  
ATOM   1154  N   ASP A  70      24.713   4.911  -4.399  1.00  0.77           N  
ATOM   1155  CA  ASP A  70      24.312   4.637  -3.026  1.00  0.77           C  
ATOM   1156  C   ASP A  70      25.481   3.976  -2.269  1.00  0.77           C  
ATOM   1157  O   ASP A  70      26.523   4.611  -2.100  1.00  0.77           O  
ATOM   1158  CB  ASP A  70      23.010   3.817  -2.991  1.00  0.77           C  
ATOM   1159  CG  ASP A  70      21.786   4.616  -3.577  1.00  0.77           C  
ATOM   1160  OD1 ASP A  70      21.675   5.808  -3.307  1.00  0.77           O  
ATOM   1161  OD2 ASP A  70      21.007   4.034  -4.283  1.00  0.77           O  
ATOM   1162  H   ASP A  70      24.641   5.851  -4.762  1.00  0.77           H  
ATOM   1163  HA  ASP A  70      24.101   5.587  -2.535  1.00  0.77           H  
ATOM   1164 1HB  ASP A  70      23.125   2.893  -3.560  1.00  0.77           H  
ATOM   1165 2HB  ASP A  70      22.782   3.543  -1.957  1.00  0.77           H  
ATOM   1166  N   ASP A  71      25.323   2.731  -1.814  1.00  0.77           N  
ATOM   1167  CA  ASP A  71      26.372   2.067  -1.035  1.00  0.77           C  
ATOM   1168  C   ASP A  71      27.347   1.207  -1.856  1.00  0.77           C  
ATOM   1169  O   ASP A  71      28.237   0.567  -1.292  1.00  0.77           O  
ATOM   1170  CB  ASP A  71      25.729   1.188   0.033  1.00  0.77           C  
ATOM   1171  CG  ASP A  71      24.958   1.992   1.077  1.00  0.77           C  
ATOM   1172  OD1 ASP A  71      25.424   3.034   1.469  1.00  0.77           O  
ATOM   1173  OD2 ASP A  71      23.899   1.559   1.458  1.00  0.77           O  
ATOM   1174  H   ASP A  71      24.464   2.238  -2.003  1.00  0.77           H  
ATOM   1175  HA  ASP A  71      26.953   2.842  -0.535  1.00  0.77           H  
ATOM   1176 1HB  ASP A  71      25.047   0.483  -0.444  1.00  0.77           H  
ATOM   1177 2HB  ASP A  71      26.501   0.607   0.536  1.00  0.77           H  
ATOM   1178  N   LEU A  72      27.171   1.168  -3.173  1.00  0.76           N  
ATOM   1179  CA  LEU A  72      28.020   0.357  -4.041  1.00  0.76           C  
ATOM   1180  C   LEU A  72      29.103   1.147  -4.750  1.00  0.76           C  
ATOM   1181  O   LEU A  72      28.815   2.125  -5.439  1.00  0.76           O  
ATOM   1182  CB  LEU A  72      27.179  -0.330  -5.124  1.00  0.76           C  
ATOM   1183  CG  LEU A  72      27.979  -1.124  -6.182  1.00  0.76           C  
ATOM   1184  CD1 LEU A  72      28.649  -2.320  -5.527  1.00  0.76           C  
ATOM   1185  CD2 LEU A  72      27.048  -1.538  -7.308  1.00  0.76           C  
ATOM   1186  H   LEU A  72      26.430   1.725  -3.599  1.00  0.76           H  
ATOM   1187  HA  LEU A  72      28.500  -0.406  -3.432  1.00  0.76           H  
ATOM   1188 1HB  LEU A  72      26.487  -1.017  -4.643  1.00  0.76           H  
ATOM   1189 2HB  LEU A  72      26.596   0.434  -5.647  1.00  0.76           H  
ATOM   1190  HG  LEU A  72      28.762  -0.489  -6.589  1.00  0.76           H  
ATOM   1191 1HD1 LEU A  72      29.224  -2.866  -6.268  1.00  0.76           H  
ATOM   1192 2HD1 LEU A  72      29.314  -1.980  -4.738  1.00  0.76           H  
ATOM   1193 3HD1 LEU A  72      27.889  -2.974  -5.104  1.00  0.76           H  
ATOM   1194 1HD2 LEU A  72      27.603  -2.082  -8.066  1.00  0.76           H  
ATOM   1195 2HD2 LEU A  72      26.256  -2.174  -6.917  1.00  0.76           H  
ATOM   1196 3HD2 LEU A  72      26.610  -0.643  -7.752  1.00  0.76           H  
ATOM   1197  N   VAL A  73      30.353   0.713  -4.614  1.00  0.72           N  
ATOM   1198  CA  VAL A  73      31.433   1.364  -5.346  1.00  0.72           C  
ATOM   1199  C   VAL A  73      32.084   0.367  -6.292  1.00  0.72           C  
ATOM   1200  O   VAL A  73      32.590  -0.671  -5.859  1.00  0.72           O  
ATOM   1201  CB  VAL A  73      32.512   1.930  -4.397  1.00  0.72           C  
ATOM   1202  CG1 VAL A  73      33.626   2.584  -5.217  1.00  0.72           C  
ATOM   1203  CG2 VAL A  73      31.890   2.947  -3.467  1.00  0.72           C  
ATOM   1204  H   VAL A  73      30.549  -0.078  -4.017  1.00  0.72           H  
ATOM   1205  HA  VAL A  73      31.026   2.183  -5.936  1.00  0.72           H  
ATOM   1206  HB  VAL A  73      32.949   1.116  -3.820  1.00  0.72           H  
ATOM   1207 1HG1 VAL A  73      34.390   2.978  -4.549  1.00  0.72           H  
ATOM   1208 2HG1 VAL A  73      34.079   1.852  -5.886  1.00  0.72           H  
ATOM   1209 3HG1 VAL A  73      33.201   3.397  -5.804  1.00  0.72           H  
ATOM   1210 1HG2 VAL A  73      32.652   3.345  -2.801  1.00  0.72           H  
ATOM   1211 2HG2 VAL A  73      31.481   3.741  -4.062  1.00  0.72           H  
ATOM   1212 3HG2 VAL A  73      31.099   2.483  -2.876  1.00  0.72           H  
ATOM   1213  N   LEU A  74      32.064   0.685  -7.579  1.00  0.69           N  
ATOM   1214  CA  LEU A  74      32.667  -0.164  -8.587  1.00  0.69           C  
ATOM   1215  C   LEU A  74      33.887   0.497  -9.192  1.00  0.69           C  
ATOM   1216  O   LEU A  74      33.901   1.697  -9.457  1.00  0.69           O  
ATOM   1217  CB  LEU A  74      31.690  -0.459  -9.724  1.00  0.69           C  
ATOM   1218  CG  LEU A  74      30.402  -1.155  -9.400  1.00  0.69           C  
ATOM   1219  CD1 LEU A  74      29.573  -1.227 -10.658  1.00  0.69           C  
ATOM   1220  CD2 LEU A  74      30.692  -2.538  -8.880  1.00  0.69           C  
ATOM   1221  H   LEU A  74      31.611   1.551  -7.862  1.00  0.69           H  
ATOM   1222  HA  LEU A  74      32.975  -1.100  -8.124  1.00  0.69           H  
ATOM   1223 1HB  LEU A  74      31.420   0.489 -10.171  1.00  0.69           H  
ATOM   1224 2HB  LEU A  74      32.212  -1.053 -10.481  1.00  0.69           H  
ATOM   1225  HG  LEU A  74      29.849  -0.587  -8.660  1.00  0.69           H  
ATOM   1226 1HD1 LEU A  74      28.641  -1.726 -10.427  1.00  0.69           H  
ATOM   1227 2HD1 LEU A  74      29.369  -0.222 -11.023  1.00  0.69           H  
ATOM   1228 3HD1 LEU A  74      30.110  -1.790 -11.424  1.00  0.69           H  
ATOM   1229 1HD2 LEU A  74      29.759  -3.049  -8.660  1.00  0.69           H  
ATOM   1230 2HD2 LEU A  74      31.243  -3.099  -9.637  1.00  0.69           H  
ATOM   1231 3HD2 LEU A  74      31.293  -2.465  -7.970  1.00  0.69           H  
ATOM   1232  N   THR A  75      34.879  -0.310  -9.480  1.00  0.66           N  
ATOM   1233  CA  THR A  75      36.091   0.110 -10.164  1.00  0.66           C  
ATOM   1234  C   THR A  75      36.143  -0.861 -11.325  1.00  0.66           C  
ATOM   1235  O   THR A  75      35.218  -1.662 -11.422  1.00  0.66           O  
ATOM   1236  CB  THR A  75      37.312   0.029  -9.232  1.00  0.66           C  
ATOM   1237  OG1 THR A  75      37.594  -1.343  -8.936  1.00  0.66           O  
ATOM   1238  CG2 THR A  75      37.010   0.760  -7.902  1.00  0.66           C  
ATOM   1239  H   THR A  75      34.795  -1.283  -9.220  1.00  0.66           H  
ATOM   1240  HA  THR A  75      35.989   1.125 -10.553  1.00  0.66           H  
ATOM   1241  HB  THR A  75      38.176   0.485  -9.714  1.00  0.66           H  
ATOM   1242  HG1 THR A  75      37.803  -1.806  -9.751  1.00  0.66           H  
ATOM   1243 1HG2 THR A  75      37.868   0.689  -7.243  1.00  0.66           H  
ATOM   1244 2HG2 THR A  75      36.793   1.796  -8.096  1.00  0.66           H  
ATOM   1245 3HG2 THR A  75      36.155   0.301  -7.412  1.00  0.66           H  
ATOM   1246  N   ASP A  76      37.162  -0.832 -12.194  1.00  0.65           N  
ATOM   1247  CA  ASP A  76      37.155  -1.766 -13.335  1.00  0.65           C  
ATOM   1248  C   ASP A  76      36.074  -1.467 -14.347  1.00  0.65           C  
ATOM   1249  O   ASP A  76      34.999  -2.071 -14.338  1.00  0.65           O  
ATOM   1250  CB  ASP A  76      37.091  -3.248 -12.939  1.00  0.65           C  
ATOM   1251  CG  ASP A  76      37.345  -4.211 -14.169  1.00  0.65           C  
ATOM   1252  OD1 ASP A  76      37.130  -3.795 -15.322  1.00  0.65           O  
ATOM   1253  OD2 ASP A  76      37.761  -5.331 -13.939  1.00  0.65           O  
ATOM   1254  H   ASP A  76      37.909  -0.163 -12.080  1.00  0.65           H  
ATOM   1255  HA  ASP A  76      38.108  -1.646 -13.852  1.00  0.65           H  
ATOM   1256 1HB  ASP A  76      37.827  -3.458 -12.165  1.00  0.65           H  
ATOM   1257 2HB  ASP A  76      36.115  -3.505 -12.544  1.00  0.65           H  
ATOM   1258  N   SER A  77      36.369  -0.547 -15.257  1.00  0.65           N  
ATOM   1259  CA  SER A  77      35.407  -0.093 -16.251  1.00  0.65           C  
ATOM   1260  C   SER A  77      34.567  -1.189 -16.895  1.00  0.65           C  
ATOM   1261  O   SER A  77      33.468  -0.915 -17.359  1.00  0.65           O  
ATOM   1262  CB  SER A  77      36.144   0.577 -17.384  1.00  0.65           C  
ATOM   1263  OG  SER A  77      36.962  -0.334 -18.062  1.00  0.65           O  
ATOM   1264  H   SER A  77      37.282  -0.117 -15.230  1.00  0.65           H  
ATOM   1265  HA  SER A  77      34.746   0.624 -15.779  1.00  0.65           H  
ATOM   1266 1HB  SER A  77      35.427   0.985 -18.081  1.00  0.65           H  
ATOM   1267 2HB  SER A  77      36.731   1.392 -17.010  1.00  0.65           H  
ATOM   1268  HG  SER A  77      36.433  -1.134 -18.167  1.00  0.65           H  
ATOM   1269  N   HIS A  78      35.034  -2.427 -16.971  1.00  0.65           N  
ATOM   1270  CA  HIS A  78      34.200  -3.406 -17.640  1.00  0.65           C  
ATOM   1271  C   HIS A  78      33.012  -3.751 -16.742  1.00  0.65           C  
ATOM   1272  O   HIS A  78      31.892  -3.954 -17.213  1.00  0.65           O  
ATOM   1273  CB  HIS A  78      35.031  -4.613 -18.022  1.00  0.65           C  
ATOM   1274  CG  HIS A  78      36.002  -4.289 -19.145  1.00  0.65           C  
ATOM   1275  ND1 HIS A  78      37.107  -5.047 -19.405  1.00  0.65           N  
ATOM   1276  CD2 HIS A  78      36.011  -3.288 -20.065  1.00  0.65           C  
ATOM   1277  CE1 HIS A  78      37.762  -4.531 -20.439  1.00  0.65           C  
ATOM   1278  NE2 HIS A  78      37.124  -3.476 -20.864  1.00  0.65           N  
ATOM   1279  H   HIS A  78      35.918  -2.710 -16.515  1.00  0.65           H  
ATOM   1280  HA  HIS A  78      33.801  -2.983 -18.562  1.00  0.65           H  
ATOM   1281 1HB  HIS A  78      35.605  -4.947 -17.153  1.00  0.65           H  
ATOM   1282 2HB  HIS A  78      34.387  -5.430 -18.329  1.00  0.65           H  
ATOM   1283  HD1 HIS A  78      37.390  -5.865 -18.898  1.00  0.65           H  
ATOM   1284  HD2 HIS A  78      35.343  -2.452 -20.254  1.00  0.65           H  
ATOM   1285  HE1 HIS A  78      38.658  -4.977 -20.809  1.00  0.65           H  
ATOM   1286  N   ALA A  79      33.261  -3.814 -15.428  1.00  0.64           N  
ATOM   1287  CA  ALA A  79      32.214  -4.091 -14.447  1.00  0.64           C  
ATOM   1288  C   ALA A  79      31.222  -2.947 -14.440  1.00  0.64           C  
ATOM   1289  O   ALA A  79      30.016  -3.154 -14.310  1.00  0.64           O  
ATOM   1290  CB  ALA A  79      32.796  -4.267 -13.056  1.00  0.64           C  
ATOM   1291  H   ALA A  79      34.198  -3.593 -15.094  1.00  0.64           H  
ATOM   1292  HA  ALA A  79      31.694  -5.001 -14.743  1.00  0.64           H  
ATOM   1293 1HB  ALA A  79      31.996  -4.473 -12.348  1.00  0.64           H  
ATOM   1294 2HB  ALA A  79      33.504  -5.093 -13.062  1.00  0.64           H  
ATOM   1295 3HB  ALA A  79      33.314  -3.347 -12.762  1.00  0.64           H  
ATOM   1296  N   ILE A  80      31.752  -1.732 -14.588  1.00  0.63           N  
ATOM   1297  CA  ILE A  80      30.939  -0.518 -14.597  1.00  0.63           C  
ATOM   1298  C   ILE A  80      30.040  -0.490 -15.816  1.00  0.63           C  
ATOM   1299  O   ILE A  80      28.842  -0.230 -15.718  1.00  0.63           O  
ATOM   1300  CB  ILE A  80      31.802   0.745 -14.540  1.00  0.63           C  
ATOM   1301  CG1 ILE A  80      32.501   0.814 -13.166  1.00  0.63           C  
ATOM   1302  CG2 ILE A  80      30.960   1.965 -14.773  1.00  0.63           C  
ATOM   1303  CD1 ILE A  80      33.582   1.860 -13.054  1.00  0.63           C  
ATOM   1304  H   ILE A  80      32.771  -1.677 -14.677  1.00  0.63           H  
ATOM   1305  HA  ILE A  80      30.307  -0.525 -13.710  1.00  0.63           H  
ATOM   1306  HB  ILE A  80      32.560   0.691 -15.302  1.00  0.63           H  
ATOM   1307 1HG1 ILE A  80      31.749   1.018 -12.417  1.00  0.63           H  
ATOM   1308 2HG1 ILE A  80      32.954  -0.162 -12.950  1.00  0.63           H  
ATOM   1309 1HG2 ILE A  80      31.580   2.859 -14.728  1.00  0.63           H  
ATOM   1310 2HG2 ILE A  80      30.479   1.903 -15.749  1.00  0.63           H  
ATOM   1311 3HG2 ILE A  80      30.222   2.003 -14.013  1.00  0.63           H  
ATOM   1312 1HD1 ILE A  80      34.009   1.834 -12.055  1.00  0.63           H  
ATOM   1313 2HD1 ILE A  80      34.355   1.655 -13.769  1.00  0.63           H  
ATOM   1314 3HD1 ILE A  80      33.163   2.847 -13.238  1.00  0.63           H  
ATOM   1315  N   ILE A  81      30.600  -0.808 -16.973  1.00  0.63           N  
ATOM   1316  CA  ILE A  81      29.811  -0.857 -18.186  1.00  0.63           C  
ATOM   1317  C   ILE A  81      28.706  -1.890 -18.088  1.00  0.63           C  
ATOM   1318  O   ILE A  81      27.541  -1.580 -18.366  1.00  0.63           O  
ATOM   1319  CB  ILE A  81      30.716  -1.171 -19.383  1.00  0.63           C  
ATOM   1320  CG1 ILE A  81      31.625   0.032 -19.640  1.00  0.63           C  
ATOM   1321  CG2 ILE A  81      29.905  -1.565 -20.611  1.00  0.63           C  
ATOM   1322  CD1 ILE A  81      32.755  -0.248 -20.566  1.00  0.63           C  
ATOM   1323  H   ILE A  81      31.599  -1.006 -17.021  1.00  0.63           H  
ATOM   1324  HA  ILE A  81      29.358   0.122 -18.339  1.00  0.63           H  
ATOM   1325  HB  ILE A  81      31.368  -2.005 -19.114  1.00  0.63           H  
ATOM   1326 1HG1 ILE A  81      31.028   0.829 -20.063  1.00  0.63           H  
ATOM   1327 2HG1 ILE A  81      32.016   0.371 -18.707  1.00  0.63           H  
ATOM   1328 1HG2 ILE A  81      30.584  -1.799 -21.432  1.00  0.63           H  
ATOM   1329 2HG2 ILE A  81      29.303  -2.442 -20.375  1.00  0.63           H  
ATOM   1330 3HG2 ILE A  81      29.254  -0.750 -20.905  1.00  0.63           H  
ATOM   1331 1HD1 ILE A  81      33.350   0.649 -20.700  1.00  0.63           H  
ATOM   1332 2HD1 ILE A  81      33.377  -1.033 -20.149  1.00  0.63           H  
ATOM   1333 3HD1 ILE A  81      32.349  -0.565 -21.507  1.00  0.63           H  
ATOM   1334  N   MET A  82      29.039  -3.105 -17.633  1.00  0.62           N  
ATOM   1335  CA  MET A  82      28.004  -4.116 -17.521  1.00  0.62           C  
ATOM   1336  C   MET A  82      26.970  -3.725 -16.465  1.00  0.62           C  
ATOM   1337  O   MET A  82      25.775  -3.906 -16.686  1.00  0.62           O  
ATOM   1338  CB  MET A  82      28.629  -5.475 -17.207  1.00  0.62           C  
ATOM   1339  CG  MET A  82      29.454  -6.051 -18.353  1.00  0.62           C  
ATOM   1340  SD  MET A  82      28.527  -6.259 -19.886  1.00  0.62           S  
ATOM   1341  CE  MET A  82      27.368  -7.604 -19.635  1.00  0.62           C  
ATOM   1342  H   MET A  82      30.008  -3.330 -17.398  1.00  0.62           H  
ATOM   1343  HA  MET A  82      27.489  -4.188 -18.477  1.00  0.62           H  
ATOM   1344 1HB  MET A  82      29.290  -5.368 -16.342  1.00  0.62           H  
ATOM   1345 2HB  MET A  82      27.847  -6.189 -16.940  1.00  0.62           H  
ATOM   1346 1HG  MET A  82      30.275  -5.368 -18.551  1.00  0.62           H  
ATOM   1347 2HG  MET A  82      29.879  -7.005 -18.068  1.00  0.62           H  
ATOM   1348 1HE  MET A  82      26.781  -7.750 -20.544  1.00  0.62           H  
ATOM   1349 2HE  MET A  82      27.906  -8.514 -19.414  1.00  0.62           H  
ATOM   1350 3HE  MET A  82      26.699  -7.368 -18.803  1.00  0.62           H  
ATOM   1351  N   TYR A  83      27.411  -3.113 -15.354  1.00  0.63           N  
ATOM   1352  CA  TYR A  83      26.490  -2.680 -14.313  1.00  0.63           C  
ATOM   1353  C   TYR A  83      25.486  -1.702 -14.869  1.00  0.63           C  
ATOM   1354  O   TYR A  83      24.279  -1.908 -14.739  1.00  0.63           O  
ATOM   1355  CB  TYR A  83      27.229  -2.029 -13.148  1.00  0.63           C  
ATOM   1356  CG  TYR A  83      26.323  -1.478 -12.054  1.00  0.63           C  
ATOM   1357  CD1 TYR A  83      25.782  -2.339 -11.118  1.00  0.63           C  
ATOM   1358  CD2 TYR A  83      26.048  -0.113 -11.985  1.00  0.63           C  
ATOM   1359  CE1 TYR A  83      24.976  -1.853 -10.117  1.00  0.63           C  
ATOM   1360  CE2 TYR A  83      25.234   0.381 -10.973  1.00  0.63           C  
ATOM   1361  CZ  TYR A  83      24.700  -0.492 -10.038  1.00  0.63           C  
ATOM   1362  OH  TYR A  83      23.883  -0.036  -9.017  1.00  0.63           O  
ATOM   1363  H   TYR A  83      28.407  -2.981 -15.198  1.00  0.63           H  
ATOM   1364  HA  TYR A  83      25.946  -3.549 -13.946  1.00  0.63           H  
ATOM   1365 1HB  TYR A  83      27.900  -2.759 -12.701  1.00  0.63           H  
ATOM   1366 2HB  TYR A  83      27.844  -1.212 -13.519  1.00  0.63           H  
ATOM   1367  HD1 TYR A  83      26.000  -3.406 -11.172  1.00  0.63           H  
ATOM   1368  HD2 TYR A  83      26.475   0.564 -12.726  1.00  0.63           H  
ATOM   1369  HE1 TYR A  83      24.555  -2.537  -9.381  1.00  0.63           H  
ATOM   1370  HE2 TYR A  83      25.015   1.450 -10.911  1.00  0.63           H  
ATOM   1371  HH  TYR A  83      23.718   0.924  -9.102  1.00  0.63           H  
ATOM   1372  N   LEU A  84      25.976  -0.672 -15.553  1.00  0.65           N  
ATOM   1373  CA  LEU A  84      25.087   0.340 -16.077  1.00  0.65           C  
ATOM   1374  C   LEU A  84      24.117  -0.280 -17.065  1.00  0.65           C  
ATOM   1375  O   LEU A  84      22.940   0.082 -17.086  1.00  0.65           O  
ATOM   1376  CB  LEU A  84      25.897   1.424 -16.800  1.00  0.65           C  
ATOM   1377  CG  LEU A  84      26.778   2.337 -15.930  1.00  0.65           C  
ATOM   1378  CD1 LEU A  84      27.624   3.206 -16.853  1.00  0.65           C  
ATOM   1379  CD2 LEU A  84      25.900   3.176 -15.023  1.00  0.65           C  
ATOM   1380  H   LEU A  84      26.985  -0.571 -15.663  1.00  0.65           H  
ATOM   1381  HA  LEU A  84      24.533   0.781 -15.257  1.00  0.65           H  
ATOM   1382 1HB  LEU A  84      26.544   0.937 -17.533  1.00  0.65           H  
ATOM   1383 2HB  LEU A  84      25.207   2.065 -17.322  1.00  0.65           H  
ATOM   1384  HG  LEU A  84      27.448   1.738 -15.318  1.00  0.65           H  
ATOM   1385 1HD1 LEU A  84      28.264   3.859 -16.258  1.00  0.65           H  
ATOM   1386 2HD1 LEU A  84      28.245   2.565 -17.482  1.00  0.65           H  
ATOM   1387 3HD1 LEU A  84      26.972   3.804 -17.481  1.00  0.65           H  
ATOM   1388 1HD2 LEU A  84      26.521   3.829 -14.415  1.00  0.65           H  
ATOM   1389 2HD2 LEU A  84      25.230   3.776 -15.618  1.00  0.65           H  
ATOM   1390 3HD2 LEU A  84      25.322   2.516 -14.376  1.00  0.65           H  
ATOM   1391  N   CYS A  85      24.576  -1.245 -17.852  1.00  0.68           N  
ATOM   1392  CA  CYS A  85      23.705  -1.862 -18.834  1.00  0.68           C  
ATOM   1393  C   CYS A  85      22.680  -2.816 -18.212  1.00  0.68           C  
ATOM   1394  O   CYS A  85      21.585  -2.976 -18.748  1.00  0.68           O  
ATOM   1395  CB  CYS A  85      24.568  -2.565 -19.846  1.00  0.68           C  
ATOM   1396  SG  CYS A  85      25.536  -1.370 -20.751  1.00  0.68           S  
ATOM   1397  H   CYS A  85      25.560  -1.525 -17.809  1.00  0.68           H  
ATOM   1398  HA  CYS A  85      23.159  -1.068 -19.343  1.00  0.68           H  
ATOM   1399 1HB  CYS A  85      25.244  -3.262 -19.347  1.00  0.68           H  
ATOM   1400 2HB  CYS A  85      23.953  -3.117 -20.536  1.00  0.68           H  
ATOM   1401  HG  CYS A  85      26.461  -1.208 -19.765  1.00  0.68           H  
ATOM   1402  N   ASP A  86      23.011  -3.414 -17.060  1.00  0.75           N  
ATOM   1403  CA  ASP A  86      22.068  -4.264 -16.333  1.00  0.75           C  
ATOM   1404  C   ASP A  86      21.006  -3.437 -15.593  1.00  0.75           C  
ATOM   1405  O   ASP A  86      19.872  -3.889 -15.411  1.00  0.75           O  
ATOM   1406  CB  ASP A  86      22.794  -5.208 -15.366  1.00  0.75           C  
ATOM   1407  CG  ASP A  86      23.554  -6.357 -16.095  1.00  0.75           C  
ATOM   1408  OD1 ASP A  86      23.306  -6.542 -17.265  1.00  0.75           O  
ATOM   1409  OD2 ASP A  86      24.329  -7.071 -15.480  1.00  0.75           O  
ATOM   1410  H   ASP A  86      23.951  -3.287 -16.686  1.00  0.75           H  
ATOM   1411  HA  ASP A  86      21.549  -4.886 -17.062  1.00  0.75           H  
ATOM   1412 1HB  ASP A  86      23.516  -4.624 -14.784  1.00  0.75           H  
ATOM   1413 2HB  ASP A  86      22.079  -5.637 -14.666  1.00  0.75           H  
ATOM   1414  N   ILE A  87      21.382  -2.233 -15.159  1.00  0.86           N  
ATOM   1415  CA  ILE A  87      20.486  -1.338 -14.428  1.00  0.86           C  
ATOM   1416  C   ILE A  87      19.602  -0.463 -15.318  1.00  0.86           C  
ATOM   1417  O   ILE A  87      18.416  -0.281 -15.030  1.00  0.86           O  
ATOM   1418  CB  ILE A  87      21.270  -0.416 -13.475  1.00  0.86           C  
ATOM   1419  CG1 ILE A  87      22.046  -1.233 -12.455  1.00  0.86           C  
ATOM   1420  CG2 ILE A  87      20.337   0.576 -12.789  1.00  0.86           C  
ATOM   1421  CD1 ILE A  87      21.205  -2.145 -11.627  1.00  0.86           C  
ATOM   1422  H   ILE A  87      22.347  -1.942 -15.313  1.00  0.86           H  
ATOM   1423  HA  ILE A  87      19.828  -1.956 -13.821  1.00  0.86           H  
ATOM   1424  HB  ILE A  87      22.009   0.136 -14.059  1.00  0.86           H  
ATOM   1425 1HG1 ILE A  87      22.774  -1.836 -12.958  1.00  0.86           H  
ATOM   1426 2HG1 ILE A  87      22.556  -0.549 -11.798  1.00  0.86           H  
ATOM   1427 1HG2 ILE A  87      20.920   1.231 -12.142  1.00  0.86           H  
ATOM   1428 2HG2 ILE A  87      19.825   1.173 -13.544  1.00  0.86           H  
ATOM   1429 3HG2 ILE A  87      19.603   0.036 -12.195  1.00  0.86           H  
ATOM   1430 1HD1 ILE A  87      21.842  -2.682 -10.923  1.00  0.86           H  
ATOM   1431 2HD1 ILE A  87      20.467  -1.561 -11.079  1.00  0.86           H  
ATOM   1432 3HD1 ILE A  87      20.698  -2.858 -12.276  1.00  0.86           H  
ATOM   1433  N   PHE A  88      20.175   0.116 -16.367  1.00  1.03           N  
ATOM   1434  CA  PHE A  88      19.453   1.062 -17.201  1.00  1.03           C  
ATOM   1435  C   PHE A  88      19.114   0.508 -18.596  1.00  1.03           C  
ATOM   1436  O   PHE A  88      19.859  -0.283 -19.158  1.00  1.03           O  
ATOM   1437  CB  PHE A  88      20.315   2.297 -17.356  1.00  1.03           C  
ATOM   1438  CG  PHE A  88      20.627   3.029 -16.062  1.00  1.03           C  
ATOM   1439  CD1 PHE A  88      21.843   2.824 -15.423  1.00  1.03           C  
ATOM   1440  CD2 PHE A  88      19.735   3.921 -15.496  1.00  1.03           C  
ATOM   1441  CE1 PHE A  88      22.160   3.488 -14.257  1.00  1.03           C  
ATOM   1442  CE2 PHE A  88      20.053   4.586 -14.330  1.00  1.03           C  
ATOM   1443  CZ  PHE A  88      21.265   4.372 -13.712  1.00  1.03           C  
ATOM   1444  H   PHE A  88      21.153  -0.070 -16.584  1.00  1.03           H  
ATOM   1445  HA  PHE A  88      18.524   1.329 -16.697  1.00  1.03           H  
ATOM   1446 1HB  PHE A  88      21.248   2.006 -17.801  1.00  1.03           H  
ATOM   1447 2HB  PHE A  88      19.832   2.988 -18.039  1.00  1.03           H  
ATOM   1448  HD1 PHE A  88      22.551   2.131 -15.858  1.00  1.03           H  
ATOM   1449  HD2 PHE A  88      18.775   4.102 -15.981  1.00  1.03           H  
ATOM   1450  HE1 PHE A  88      23.116   3.313 -13.771  1.00  1.03           H  
ATOM   1451  HE2 PHE A  88      19.343   5.286 -13.894  1.00  1.03           H  
ATOM   1452  HZ  PHE A  88      21.505   4.901 -12.793  1.00  1.03           H  
ATOM   1453  N   GLY A  89      18.002   0.965 -19.181  1.00  1.25           N  
ATOM   1454  CA  GLY A  89      17.620   0.543 -20.542  1.00  1.25           C  
ATOM   1455  C   GLY A  89      16.615  -0.622 -20.579  1.00  1.25           C  
ATOM   1456  O   GLY A  89      16.257  -1.115 -21.654  1.00  1.25           O  
ATOM   1457  H   GLY A  89      17.412   1.619 -18.686  1.00  1.25           H  
ATOM   1458 1HA  GLY A  89      17.199   1.398 -21.073  1.00  1.25           H  
ATOM   1459 2HA  GLY A  89      18.518   0.257 -21.090  1.00  1.25           H  
ATOM   1460  N   GLN A  90      16.122  -1.015 -19.411  1.00  1.48           N  
ATOM   1461  CA  GLN A  90      15.140  -2.091 -19.287  1.00  1.48           C  
ATOM   1462  C   GLN A  90      15.563  -3.356 -20.045  1.00  1.48           C  
ATOM   1463  O   GLN A  90      16.606  -3.942 -19.737  1.00  1.48           O  
ATOM   1464  CB  GLN A  90      13.769  -1.600 -19.779  1.00  1.48           C  
ATOM   1465  CG  GLN A  90      13.188  -0.432 -18.980  1.00  1.48           C  
ATOM   1466  CD  GLN A  90      12.834  -0.798 -17.541  1.00  1.48           C  
ATOM   1467  OE1 GLN A  90      12.061  -1.728 -17.289  1.00  1.48           O  
ATOM   1468  NE2 GLN A  90      13.400  -0.061 -16.589  1.00  1.48           N  
ATOM   1469  H   GLN A  90      16.459  -0.563 -18.575  1.00  1.48           H  
ATOM   1470  HA  GLN A  90      15.053  -2.352 -18.233  1.00  1.48           H  
ATOM   1471 1HB  GLN A  90      13.828  -1.291 -20.824  1.00  1.48           H  
ATOM   1472 2HB  GLN A  90      13.044  -2.414 -19.708  1.00  1.48           H  
ATOM   1473 1HG  GLN A  90      13.923   0.371 -18.954  1.00  1.48           H  
ATOM   1474 2HG  GLN A  90      12.281  -0.087 -19.477  1.00  1.48           H  
ATOM   1475 1HE2 GLN A  90      13.207  -0.254 -15.626  1.00  1.48           H  
ATOM   1476 2HE2 GLN A  90      14.020   0.684 -16.830  1.00  1.48           H  
ATOM   1477  N   ASP A  91      14.722  -3.801 -20.987  1.00  1.66           N  
ATOM   1478  CA  ASP A  91      14.968  -5.014 -21.759  1.00  1.66           C  
ATOM   1479  C   ASP A  91      15.447  -4.755 -23.191  1.00  1.66           C  
ATOM   1480  O   ASP A  91      15.428  -5.673 -24.014  1.00  1.66           O  
ATOM   1481  CB  ASP A  91      13.685  -5.847 -21.837  1.00  1.66           C  
ATOM   1482  CG  ASP A  91      13.208  -6.378 -20.485  1.00  1.66           C  
ATOM   1483  OD1 ASP A  91      14.039  -6.832 -19.718  1.00  1.66           O  
ATOM   1484  OD2 ASP A  91      12.038  -6.330 -20.224  1.00  1.66           O  
ATOM   1485  H   ASP A  91      13.890  -3.273 -21.194  1.00  1.66           H  
ATOM   1486  HA  ASP A  91      15.739  -5.592 -21.250  1.00  1.66           H  
ATOM   1487 1HB  ASP A  91      12.890  -5.241 -22.274  1.00  1.66           H  
ATOM   1488 2HB  ASP A  91      13.847  -6.692 -22.506  1.00  1.66           H  
ATOM   1489  N   GLY A  92      15.812  -3.515 -23.519  1.00  1.72           N  
ATOM   1490  CA  GLY A  92      16.243  -3.221 -24.887  1.00  1.72           C  
ATOM   1491  C   GLY A  92      17.682  -2.731 -24.974  1.00  1.72           C  
ATOM   1492  O   GLY A  92      18.441  -2.795 -24.001  1.00  1.72           O  
ATOM   1493  H   GLY A  92      15.829  -2.772 -22.815  1.00  1.72           H  
ATOM   1494 1HA  GLY A  92      16.130  -4.112 -25.505  1.00  1.72           H  
ATOM   1495 2HA  GLY A  92      15.584  -2.463 -25.310  1.00  1.72           H  
ATOM   1496  N   ASP A  93      18.042  -2.216 -26.148  1.00  1.65           N  
ATOM   1497  CA  ASP A  93      19.370  -1.667 -26.389  1.00  1.65           C  
ATOM   1498  C   ASP A  93      20.521  -2.552 -25.893  1.00  1.65           C  
ATOM   1499  O   ASP A  93      20.783  -3.613 -26.459  1.00  1.65           O  
ATOM   1500  CB  ASP A  93      19.456  -0.254 -25.814  1.00  1.65           C  
ATOM   1501  CG  ASP A  93      18.488   0.715 -26.508  1.00  1.65           C  
ATOM   1502  OD1 ASP A  93      18.334   0.618 -27.703  1.00  1.65           O  
ATOM   1503  OD2 ASP A  93      17.914   1.536 -25.834  1.00  1.65           O  
ATOM   1504  H   ASP A  93      17.367  -2.204 -26.900  1.00  1.65           H  
ATOM   1505  HA  ASP A  93      19.491  -1.570 -27.468  1.00  1.65           H  
ATOM   1506 1HB  ASP A  93      19.235  -0.265 -24.746  1.00  1.65           H  
ATOM   1507 2HB  ASP A  93      20.449   0.132 -25.955  1.00  1.65           H  
ATOM   1508  N   PHE A  94      21.229  -2.091 -24.861  1.00  1.48           N  
ATOM   1509  CA  PHE A  94      22.429  -2.753 -24.369  1.00  1.48           C  
ATOM   1510  C   PHE A  94      22.208  -3.686 -23.191  1.00  1.48           C  
ATOM   1511  O   PHE A  94      23.167  -4.175 -22.593  1.00  1.48           O  
ATOM   1512  CB  PHE A  94      23.403  -1.678 -23.966  1.00  1.48           C  
ATOM   1513  CG  PHE A  94      23.809  -0.876 -25.105  1.00  1.48           C  
ATOM   1514  CD1 PHE A  94      23.149   0.291 -25.393  1.00  1.48           C  
ATOM   1515  CD2 PHE A  94      24.817  -1.280 -25.910  1.00  1.48           C  
ATOM   1516  CE1 PHE A  94      23.482   1.024 -26.485  1.00  1.48           C  
ATOM   1517  CE2 PHE A  94      25.171  -0.556 -26.996  1.00  1.48           C  
ATOM   1518  CZ  PHE A  94      24.499   0.601 -27.295  1.00  1.48           C  
ATOM   1519  H   PHE A  94      20.933  -1.241 -24.411  1.00  1.48           H  
ATOM   1520  HA  PHE A  94      22.854  -3.335 -25.189  1.00  1.48           H  
ATOM   1521 1HB  PHE A  94      22.937  -1.042 -23.248  1.00  1.48           H  
ATOM   1522 2HB  PHE A  94      24.262  -2.113 -23.511  1.00  1.48           H  
ATOM   1523  HD1 PHE A  94      22.337   0.618 -24.748  1.00  1.48           H  
ATOM   1524  HD2 PHE A  94      25.333  -2.197 -25.678  1.00  1.48           H  
ATOM   1525  HE1 PHE A  94      22.938   1.949 -26.709  1.00  1.48           H  
ATOM   1526  HE2 PHE A  94      25.978  -0.898 -27.615  1.00  1.48           H  
ATOM   1527  HZ  PHE A  94      24.773   1.183 -28.165  1.00  1.48           H  
ATOM   1528  N   SER A  95      20.954  -3.946 -22.869  1.00  1.29           N  
ATOM   1529  CA  SER A  95      20.607  -4.869 -21.802  1.00  1.29           C  
ATOM   1530  C   SER A  95      20.517  -6.287 -22.361  1.00  1.29           C  
ATOM   1531  O   SER A  95      19.672  -6.576 -23.207  1.00  1.29           O  
ATOM   1532  CB  SER A  95      19.293  -4.450 -21.189  1.00  1.29           C  
ATOM   1533  OG  SER A  95      18.825  -5.375 -20.259  1.00  1.29           O  
ATOM   1534  H   SER A  95      20.193  -3.498 -23.383  1.00  1.29           H  
ATOM   1535  HA  SER A  95      21.384  -4.837 -21.035  1.00  1.29           H  
ATOM   1536 1HB  SER A  95      19.414  -3.478 -20.702  1.00  1.29           H  
ATOM   1537 2HB  SER A  95      18.550  -4.323 -21.973  1.00  1.29           H  
ATOM   1538  HG  SER A  95      18.005  -4.957 -19.907  1.00  1.29           H  
ATOM   1539  N   LEU A  96      21.404  -7.168 -21.915  1.00  1.13           N  
ATOM   1540  CA  LEU A  96      21.434  -8.535 -22.430  1.00  1.13           C  
ATOM   1541  C   LEU A  96      20.888  -9.531 -21.415  1.00  1.13           C  
ATOM   1542  O   LEU A  96      21.342  -9.573 -20.271  1.00  1.13           O  
ATOM   1543  CB  LEU A  96      22.864  -8.961 -22.761  1.00  1.13           C  
ATOM   1544  CG  LEU A  96      23.480  -8.483 -24.054  1.00  1.13           C  
ATOM   1545  CD1 LEU A  96      23.893  -7.017 -23.949  1.00  1.13           C  
ATOM   1546  CD2 LEU A  96      24.650  -9.366 -24.336  1.00  1.13           C  
ATOM   1547  H   LEU A  96      22.074  -6.871 -21.218  1.00  1.13           H  
ATOM   1548  HA  LEU A  96      20.824  -8.585 -23.331  1.00  1.13           H  
ATOM   1549 1HB  LEU A  96      23.514  -8.634 -21.951  1.00  1.13           H  
ATOM   1550 2HB  LEU A  96      22.880 -10.046 -22.800  1.00  1.13           H  
ATOM   1551  HG  LEU A  96      22.753  -8.575 -24.862  1.00  1.13           H  
ATOM   1552 1HD1 LEU A  96      24.335  -6.697 -24.884  1.00  1.13           H  
ATOM   1553 2HD1 LEU A  96      23.021  -6.420 -23.747  1.00  1.13           H  
ATOM   1554 3HD1 LEU A  96      24.618  -6.889 -23.144  1.00  1.13           H  
ATOM   1555 1HD2 LEU A  96      25.110  -9.076 -25.278  1.00  1.13           H  
ATOM   1556 2HD2 LEU A  96      25.373  -9.278 -23.530  1.00  1.13           H  
ATOM   1557 3HD2 LEU A  96      24.302 -10.383 -24.398  1.00  1.13           H  
ATOM   1558  N   LYS A  97      19.957 -10.380 -21.847  1.00  1.02           N  
ATOM   1559  CA  LYS A  97      19.374 -11.371 -20.940  1.00  1.02           C  
ATOM   1560  C   LYS A  97      19.823 -12.801 -21.234  1.00  1.02           C  
ATOM   1561  O   LYS A  97      19.808 -13.651 -20.348  1.00  1.02           O  
ATOM   1562  CB  LYS A  97      17.851 -11.297 -20.983  1.00  1.02           C  
ATOM   1563  CG  LYS A  97      17.273  -9.959 -20.533  1.00  1.02           C  
ATOM   1564  CD  LYS A  97      17.531  -9.699 -19.047  1.00  1.02           C  
ATOM   1565  CE  LYS A  97      16.897  -8.382 -18.611  1.00  1.02           C  
ATOM   1566  NZ  LYS A  97      15.418  -8.444 -18.666  1.00  1.02           N  
ATOM   1567  H   LYS A  97      19.623 -10.304 -22.797  1.00  1.02           H  
ATOM   1568  HA  LYS A  97      19.694 -11.136 -19.925  1.00  1.02           H  
ATOM   1569 1HB  LYS A  97      17.505 -11.495 -21.996  1.00  1.02           H  
ATOM   1570 2HB  LYS A  97      17.436 -12.073 -20.339  1.00  1.02           H  
ATOM   1571 1HG  LYS A  97      17.722  -9.149 -21.114  1.00  1.02           H  
ATOM   1572 2HG  LYS A  97      16.197  -9.949 -20.708  1.00  1.02           H  
ATOM   1573 1HD  LYS A  97      17.111 -10.512 -18.453  1.00  1.02           H  
ATOM   1574 2HD  LYS A  97      18.608  -9.654 -18.865  1.00  1.02           H  
ATOM   1575 1HE  LYS A  97      17.207  -8.142 -17.596  1.00  1.02           H  
ATOM   1576 2HE  LYS A  97      17.237  -7.590 -19.283  1.00  1.02           H  
ATOM   1577 1HZ  LYS A  97      15.007  -7.534 -18.410  1.00  1.02           H  
ATOM   1578 2HZ  LYS A  97      15.114  -8.637 -19.609  1.00  1.02           H  
ATOM   1579 3HZ  LYS A  97      15.063  -9.149 -18.056  1.00  1.02           H  
ATOM   1580  N   ASP A  98      20.200 -13.061 -22.482  1.00  0.94           N  
ATOM   1581  CA  ASP A  98      20.603 -14.389 -22.943  1.00  0.94           C  
ATOM   1582  C   ASP A  98      22.045 -14.688 -22.513  1.00  0.94           C  
ATOM   1583  O   ASP A  98      22.955 -13.985 -22.960  1.00  0.94           O  
ATOM   1584  CB  ASP A  98      20.449 -14.491 -24.469  1.00  0.94           C  
ATOM   1585  CG  ASP A  98      20.784 -15.890 -25.092  1.00  0.94           C  
ATOM   1586  OD1 ASP A  98      21.584 -16.638 -24.533  1.00  0.94           O  
ATOM   1587  OD2 ASP A  98      20.223 -16.187 -26.126  1.00  0.94           O  
ATOM   1588  H   ASP A  98      20.196 -12.306 -23.148  1.00  0.94           H  
ATOM   1589  HA  ASP A  98      19.908 -15.107 -22.527  1.00  0.94           H  
ATOM   1590 1HB  ASP A  98      19.421 -14.243 -24.738  1.00  0.94           H  
ATOM   1591 2HB  ASP A  98      21.087 -13.741 -24.945  1.00  0.94           H  
ATOM   1592  N   PRO A  99      22.303 -15.688 -21.640  1.00  0.89           N  
ATOM   1593  CA  PRO A  99      23.612 -16.064 -21.136  1.00  0.89           C  
ATOM   1594  C   PRO A  99      24.635 -16.320 -22.240  1.00  0.89           C  
ATOM   1595  O   PRO A  99      25.836 -16.158 -22.021  1.00  0.89           O  
ATOM   1596  CB  PRO A  99      23.322 -17.367 -20.381  1.00  0.89           C  
ATOM   1597  CG  PRO A  99      21.892 -17.251 -19.956  1.00  0.89           C  
ATOM   1598  CD  PRO A  99      21.208 -16.534 -21.098  1.00  0.89           C  
ATOM   1599  HA  PRO A  99      23.967 -15.289 -20.444  1.00  0.89           H  
ATOM   1600 1HB  PRO A  99      23.497 -18.228 -21.047  1.00  0.89           H  
ATOM   1601 2HB  PRO A  99      24.015 -17.475 -19.533  1.00  0.89           H  
ATOM   1602 1HG  PRO A  99      21.468 -18.247 -19.770  1.00  0.89           H  
ATOM   1603 2HG  PRO A  99      21.821 -16.693 -19.009  1.00  0.89           H  
ATOM   1604 1HD  PRO A  99      20.847 -17.239 -21.866  1.00  0.89           H  
ATOM   1605 2HD  PRO A  99      20.409 -15.947 -20.652  1.00  0.89           H  
ATOM   1606  N   LYS A 100      24.188 -16.719 -23.438  1.00  0.85           N  
ATOM   1607  CA  LYS A 100      25.155 -16.987 -24.493  1.00  0.85           C  
ATOM   1608  C   LYS A 100      25.705 -15.672 -25.012  1.00  0.85           C  
ATOM   1609  O   LYS A 100      26.920 -15.500 -25.146  1.00  0.85           O  
ATOM   1610  CB  LYS A 100      24.525 -17.796 -25.624  1.00  0.85           C  
ATOM   1611  CG  LYS A 100      25.487 -18.170 -26.750  1.00  0.85           C  
ATOM   1612  CD  LYS A 100      24.809 -19.076 -27.776  1.00  0.85           C  
ATOM   1613  CE  LYS A 100      25.762 -19.460 -28.899  1.00  0.85           C  
ATOM   1614  NZ  LYS A 100      25.107 -20.346 -29.904  1.00  0.85           N  
ATOM   1615  H   LYS A 100      23.187 -16.814 -23.645  1.00  0.85           H  
ATOM   1616  HA  LYS A 100      25.984 -17.558 -24.075  1.00  0.85           H  
ATOM   1617 1HB  LYS A 100      24.097 -18.711 -25.220  1.00  0.85           H  
ATOM   1618 2HB  LYS A 100      23.701 -17.222 -26.060  1.00  0.85           H  
ATOM   1619 1HG  LYS A 100      25.825 -17.259 -27.248  1.00  0.85           H  
ATOM   1620 2HG  LYS A 100      26.354 -18.681 -26.335  1.00  0.85           H  
ATOM   1621 1HD  LYS A 100      24.458 -19.982 -27.281  1.00  0.85           H  
ATOM   1622 2HD  LYS A 100      23.947 -18.558 -28.199  1.00  0.85           H  
ATOM   1623 1HE  LYS A 100      26.111 -18.556 -29.397  1.00  0.85           H  
ATOM   1624 2HE  LYS A 100      26.620 -19.983 -28.475  1.00  0.85           H  
ATOM   1625 1HZ  LYS A 100      25.770 -20.580 -30.630  1.00  0.85           H  
ATOM   1626 2HZ  LYS A 100      24.791 -21.193 -29.453  1.00  0.85           H  
ATOM   1627 3HZ  LYS A 100      24.317 -19.868 -30.312  1.00  0.85           H  
ATOM   1628  N   GLN A 101      24.814 -14.721 -25.286  1.00  0.81           N  
ATOM   1629  CA  GLN A 101      25.273 -13.433 -25.774  1.00  0.81           C  
ATOM   1630  C   GLN A 101      26.049 -12.729 -24.675  1.00  0.81           C  
ATOM   1631  O   GLN A 101      27.051 -12.065 -24.948  1.00  0.81           O  
ATOM   1632  CB  GLN A 101      24.122 -12.560 -26.261  1.00  0.81           C  
ATOM   1633  CG  GLN A 101      23.452 -13.048 -27.529  1.00  0.81           C  
ATOM   1634  CD  GLN A 101      22.293 -12.149 -27.955  1.00  0.81           C  
ATOM   1635  OE1 GLN A 101      21.635 -11.509 -27.125  1.00  0.81           O  
ATOM   1636  NE2 GLN A 101      22.046 -12.087 -29.263  1.00  0.81           N  
ATOM   1637  H   GLN A 101      23.825 -14.899 -25.140  1.00  0.81           H  
ATOM   1638  HA  GLN A 101      25.950 -13.600 -26.610  1.00  0.81           H  
ATOM   1639 1HB  GLN A 101      23.362 -12.497 -25.478  1.00  0.81           H  
ATOM   1640 2HB  GLN A 101      24.487 -11.555 -26.451  1.00  0.81           H  
ATOM   1641 1HG  GLN A 101      24.188 -13.068 -28.333  1.00  0.81           H  
ATOM   1642 2HG  GLN A 101      23.060 -14.055 -27.351  1.00  0.81           H  
ATOM   1643 1HE2 GLN A 101      21.302 -11.511 -29.607  1.00  0.81           H  
ATOM   1644 2HE2 GLN A 101      22.604 -12.614 -29.906  1.00  0.81           H  
ATOM   1645  N   ARG A 102      25.601 -12.879 -23.418  1.00  0.77           N  
ATOM   1646  CA  ARG A 102      26.315 -12.232 -22.328  1.00  0.77           C  
ATOM   1647  C   ARG A 102      27.724 -12.784 -22.251  1.00  0.77           C  
ATOM   1648  O   ARG A 102      28.677 -12.028 -22.065  1.00  0.77           O  
ATOM   1649  CB  ARG A 102      25.623 -12.428 -20.986  1.00  0.77           C  
ATOM   1650  CG  ARG A 102      24.311 -11.661 -20.808  1.00  0.77           C  
ATOM   1651  CD  ARG A 102      23.678 -11.915 -19.481  1.00  0.77           C  
ATOM   1652  NE  ARG A 102      24.477 -11.374 -18.363  1.00  0.77           N  
ATOM   1653  CZ  ARG A 102      24.397 -10.093 -17.871  1.00  0.77           C  
ATOM   1654  NH1 ARG A 102      23.555  -9.210 -18.376  1.00  0.77           N  
ATOM   1655  NH2 ARG A 102      25.165  -9.715 -16.854  1.00  0.77           N  
ATOM   1656  H   ARG A 102      24.758 -13.425 -23.232  1.00  0.77           H  
ATOM   1657  HA  ARG A 102      26.372 -11.166 -22.530  1.00  0.77           H  
ATOM   1658 1HB  ARG A 102      25.417 -13.481 -20.845  1.00  0.77           H  
ATOM   1659 2HB  ARG A 102      26.295 -12.118 -20.186  1.00  0.77           H  
ATOM   1660 1HG  ARG A 102      24.509 -10.596 -20.885  1.00  0.77           H  
ATOM   1661 2HG  ARG A 102      23.607 -11.960 -21.580  1.00  0.77           H  
ATOM   1662 1HD  ARG A 102      22.694 -11.462 -19.449  1.00  0.77           H  
ATOM   1663 2HD  ARG A 102      23.575 -12.990 -19.338  1.00  0.77           H  
ATOM   1664  HE  ARG A 102      25.142 -11.997 -17.926  1.00  0.77           H  
ATOM   1665 1HH1 ARG A 102      22.915  -9.447 -19.140  1.00  0.77           H  
ATOM   1666 2HH1 ARG A 102      23.522  -8.250 -17.972  1.00  0.77           H  
ATOM   1667 1HH2 ARG A 102      25.813 -10.362 -16.434  1.00  0.77           H  
ATOM   1668 2HH2 ARG A 102      25.064  -8.750 -16.468  1.00  0.77           H  
ATOM   1669  N   ALA A 103      27.877 -14.104 -22.413  1.00  0.74           N  
ATOM   1670  CA  ALA A 103      29.197 -14.702 -22.375  1.00  0.74           C  
ATOM   1671  C   ALA A 103      30.070 -14.144 -23.486  1.00  0.74           C  
ATOM   1672  O   ALA A 103      31.236 -13.823 -23.256  1.00  0.74           O  
ATOM   1673  CB  ALA A 103      29.092 -16.209 -22.505  1.00  0.74           C  
ATOM   1674  H   ALA A 103      27.070 -14.715 -22.538  1.00  0.74           H  
ATOM   1675  HA  ALA A 103      29.657 -14.455 -21.420  1.00  0.74           H  
ATOM   1676 1HB  ALA A 103      30.085 -16.651 -22.456  1.00  0.74           H  
ATOM   1677 2HB  ALA A 103      28.476 -16.599 -21.696  1.00  0.74           H  
ATOM   1678 3HB  ALA A 103      28.630 -16.457 -23.459  1.00  0.74           H  
ATOM   1679  N   ARG A 104      29.503 -13.963 -24.685  1.00  0.72           N  
ATOM   1680  CA  ARG A 104      30.290 -13.420 -25.788  1.00  0.72           C  
ATOM   1681  C   ARG A 104      30.755 -12.005 -25.445  1.00  0.72           C  
ATOM   1682  O   ARG A 104      31.923 -11.655 -25.652  1.00  0.72           O  
ATOM   1683  CB  ARG A 104      29.486 -13.419 -27.078  1.00  0.72           C  
ATOM   1684  CG  ARG A 104      29.198 -14.805 -27.652  1.00  0.72           C  
ATOM   1685  CD  ARG A 104      28.367 -14.730 -28.885  1.00  0.72           C  
ATOM   1686  NE  ARG A 104      29.101 -14.148 -30.002  1.00  0.72           N  
ATOM   1687  CZ  ARG A 104      29.852 -14.866 -30.869  1.00  0.72           C  
ATOM   1688  NH1 ARG A 104      29.937 -16.175 -30.740  1.00  0.72           N  
ATOM   1689  NH2 ARG A 104      30.500 -14.262 -31.846  1.00  0.72           N  
ATOM   1690  H   ARG A 104      28.533 -14.250 -24.837  1.00  0.72           H  
ATOM   1691  HA  ARG A 104      31.167 -14.050 -25.930  1.00  0.72           H  
ATOM   1692 1HB  ARG A 104      28.530 -12.930 -26.907  1.00  0.72           H  
ATOM   1693 2HB  ARG A 104      30.013 -12.841 -27.841  1.00  0.72           H  
ATOM   1694 1HG  ARG A 104      30.139 -15.291 -27.903  1.00  0.72           H  
ATOM   1695 2HG  ARG A 104      28.668 -15.401 -26.915  1.00  0.72           H  
ATOM   1696 1HD  ARG A 104      28.044 -15.730 -29.168  1.00  0.72           H  
ATOM   1697 2HD  ARG A 104      27.495 -14.107 -28.691  1.00  0.72           H  
ATOM   1698  HE  ARG A 104      29.075 -13.121 -30.121  1.00  0.72           H  
ATOM   1699 1HH1 ARG A 104      29.443 -16.640 -29.993  1.00  0.72           H  
ATOM   1700 2HH1 ARG A 104      30.496 -16.712 -31.387  1.00  0.72           H  
ATOM   1701 1HH2 ARG A 104      30.437 -13.255 -31.945  1.00  0.72           H  
ATOM   1702 2HH2 ARG A 104      31.057 -14.800 -32.489  1.00  0.72           H  
ATOM   1703  N   VAL A 105      29.862 -11.222 -24.838  1.00  0.71           N  
ATOM   1704  CA  VAL A 105      30.201  -9.879 -24.406  1.00  0.71           C  
ATOM   1705  C   VAL A 105      31.285  -9.866 -23.358  1.00  0.71           C  
ATOM   1706  O   VAL A 105      32.211  -9.067 -23.459  1.00  0.71           O  
ATOM   1707  CB  VAL A 105      28.974  -9.143 -23.865  1.00  0.71           C  
ATOM   1708  CG1 VAL A 105      29.394  -7.903 -23.198  1.00  0.71           C  
ATOM   1709  CG2 VAL A 105      28.078  -8.776 -25.017  1.00  0.71           C  
ATOM   1710  H   VAL A 105      28.912 -11.567 -24.695  1.00  0.71           H  
ATOM   1711  HA  VAL A 105      30.563  -9.329 -25.274  1.00  0.71           H  
ATOM   1712  HB  VAL A 105      28.453  -9.766 -23.145  1.00  0.71           H  
ATOM   1713 1HG1 VAL A 105      28.504  -7.424 -22.831  1.00  0.71           H  
ATOM   1714 2HG1 VAL A 105      30.053  -8.133 -22.362  1.00  0.71           H  
ATOM   1715 3HG1 VAL A 105      29.908  -7.264 -23.895  1.00  0.71           H  
ATOM   1716 1HG2 VAL A 105      27.224  -8.228 -24.646  1.00  0.71           H  
ATOM   1717 2HG2 VAL A 105      28.631  -8.149 -25.706  1.00  0.71           H  
ATOM   1718 3HG2 VAL A 105      27.749  -9.681 -25.529  1.00  0.71           H  
ATOM   1719  N   HIS A 106      31.187 -10.754 -22.369  1.00  0.71           N  
ATOM   1720  CA  HIS A 106      32.174 -10.817 -21.304  1.00  0.71           C  
ATOM   1721  C   HIS A 106      33.520 -11.261 -21.843  1.00  0.71           C  
ATOM   1722  O   HIS A 106      34.558 -10.745 -21.428  1.00  0.71           O  
ATOM   1723  CB  HIS A 106      31.735 -11.776 -20.194  1.00  0.71           C  
ATOM   1724  CG  HIS A 106      30.616 -11.276 -19.305  1.00  0.71           C  
ATOM   1725  ND1 HIS A 106      30.752 -10.174 -18.484  1.00  0.71           N  
ATOM   1726  CD2 HIS A 106      29.365 -11.749 -19.094  1.00  0.71           C  
ATOM   1727  CE1 HIS A 106      29.632  -9.994 -17.808  1.00  0.71           C  
ATOM   1728  NE2 HIS A 106      28.774 -10.934 -18.160  1.00  0.71           N  
ATOM   1729  H   HIS A 106      30.385 -11.385 -22.348  1.00  0.71           H  
ATOM   1730  HA  HIS A 106      32.297  -9.829 -20.867  1.00  0.71           H  
ATOM   1731 1HB  HIS A 106      31.406 -12.711 -20.652  1.00  0.71           H  
ATOM   1732 2HB  HIS A 106      32.592 -12.010 -19.565  1.00  0.71           H  
ATOM   1733  HD1 HIS A 106      31.568  -9.605 -18.386  1.00  0.71           H  
ATOM   1734  HD2 HIS A 106      28.817 -12.596 -19.501  1.00  0.71           H  
ATOM   1735  HE1 HIS A 106      29.536  -9.174 -17.099  1.00  0.71           H  
ATOM   1736  N   ASN A 107      33.520 -12.200 -22.787  1.00  0.72           N  
ATOM   1737  CA  ASN A 107      34.762 -12.691 -23.365  1.00  0.72           C  
ATOM   1738  C   ASN A 107      35.490 -11.579 -24.121  1.00  0.72           C  
ATOM   1739  O   ASN A 107      36.725 -11.517 -24.119  1.00  0.72           O  
ATOM   1740  CB  ASN A 107      34.472 -13.863 -24.283  1.00  0.72           C  
ATOM   1741  CG  ASN A 107      34.084 -15.113 -23.523  1.00  0.72           C  
ATOM   1742  OD1 ASN A 107      34.401 -15.271 -22.336  1.00  0.72           O  
ATOM   1743  ND2 ASN A 107      33.395 -16.005 -24.190  1.00  0.72           N  
ATOM   1744  H   ASN A 107      32.638 -12.611 -23.092  1.00  0.72           H  
ATOM   1745  HA  ASN A 107      35.413 -13.025 -22.558  1.00  0.72           H  
ATOM   1746 1HB  ASN A 107      33.656 -13.596 -24.956  1.00  0.72           H  
ATOM   1747 2HB  ASN A 107      35.347 -14.073 -24.895  1.00  0.72           H  
ATOM   1748 1HD2 ASN A 107      33.105 -16.848 -23.742  1.00  0.72           H  
ATOM   1749 2HD2 ASN A 107      33.157 -15.837 -25.143  1.00  0.72           H  
ATOM   1750  N   ARG A 108      34.722 -10.666 -24.724  1.00  0.74           N  
ATOM   1751  CA  ARG A 108      35.287  -9.571 -25.497  1.00  0.74           C  
ATOM   1752  C   ARG A 108      35.295  -8.235 -24.748  1.00  0.74           C  
ATOM   1753  O   ARG A 108      34.798  -7.313 -25.384  1.00  0.74           O  
ATOM   1754  CB  ARG A 108      34.504  -9.432 -26.783  1.00  0.74           C  
ATOM   1755  CG  ARG A 108      34.501 -10.710 -27.624  1.00  0.74           C  
ATOM   1756  CD  ARG A 108      35.863 -11.040 -28.173  1.00  0.74           C  
ATOM   1757  NE  ARG A 108      35.880 -12.342 -28.840  1.00  0.74           N  
ATOM   1758  CZ  ARG A 108      35.360 -12.577 -30.053  1.00  0.74           C  
ATOM   1759  NH1 ARG A 108      34.767 -11.606 -30.680  1.00  0.74           N  
ATOM   1760  NH2 ARG A 108      35.432 -13.779 -30.597  1.00  0.74           N  
ATOM   1761  H   ARG A 108      33.707 -10.784 -24.708  1.00  0.74           H  
ATOM   1762  HA  ARG A 108      36.311  -9.828 -25.749  1.00  0.74           H  
ATOM   1763 1HB  ARG A 108      33.465  -9.196 -26.546  1.00  0.74           H  
ATOM   1764 2HB  ARG A 108      34.903  -8.619 -27.384  1.00  0.74           H  
ATOM   1765 1HG  ARG A 108      34.166 -11.544 -27.008  1.00  0.74           H  
ATOM   1766 2HG  ARG A 108      33.814 -10.588 -28.462  1.00  0.74           H  
ATOM   1767 1HD  ARG A 108      36.162 -10.282 -28.898  1.00  0.74           H  
ATOM   1768 2HD  ARG A 108      36.588 -11.066 -27.357  1.00  0.74           H  
ATOM   1769  HE  ARG A 108      36.335 -13.110 -28.365  1.00  0.74           H  
ATOM   1770 1HH1 ARG A 108      34.727 -10.696 -30.242  1.00  0.74           H  
ATOM   1771 2HH1 ARG A 108      34.334 -11.765 -31.583  1.00  0.74           H  
ATOM   1772 1HH2 ARG A 108      35.891 -14.531 -30.102  1.00  0.74           H  
ATOM   1773 2HH2 ARG A 108      35.032 -13.941 -31.508  1.00  0.74           H  
ATOM   1774  N   LEU A 109      34.960  -8.393 -23.470  1.00  0.76           N  
ATOM   1775  CA  LEU A 109      35.501  -7.437 -22.513  1.00  0.76           C  
ATOM   1776  C   LEU A 109      36.829  -7.960 -21.938  1.00  0.76           C  
ATOM   1777  O   LEU A 109      37.797  -7.206 -21.809  1.00  0.76           O  
ATOM   1778  CB  LEU A 109      34.468  -7.157 -21.402  1.00  0.76           C  
ATOM   1779  CG  LEU A 109      33.131  -6.436 -21.834  1.00  0.76           C  
ATOM   1780  CD1 LEU A 109      32.152  -6.400 -20.683  1.00  0.76           C  
ATOM   1781  CD2 LEU A 109      33.427  -5.041 -22.247  1.00  0.76           C  
ATOM   1782  H   LEU A 109      33.961  -8.531 -23.336  1.00  0.76           H  
ATOM   1783  HA  LEU A 109      35.698  -6.501 -23.033  1.00  0.76           H  
ATOM   1784 1HB  LEU A 109      34.193  -8.109 -20.952  1.00  0.76           H  
ATOM   1785 2HB  LEU A 109      34.939  -6.552 -20.646  1.00  0.76           H  
ATOM   1786  HG  LEU A 109      32.689  -6.953 -22.654  1.00  0.76           H  
ATOM   1787 1HD1 LEU A 109      31.249  -5.895 -21.017  1.00  0.76           H  
ATOM   1788 2HD1 LEU A 109      31.906  -7.414 -20.373  1.00  0.76           H  
ATOM   1789 3HD1 LEU A 109      32.580  -5.857 -19.845  1.00  0.76           H  
ATOM   1790 1HD2 LEU A 109      32.503  -4.544 -22.544  1.00  0.76           H  
ATOM   1791 2HD2 LEU A 109      33.864  -4.511 -21.415  1.00  0.76           H  
ATOM   1792 3HD2 LEU A 109      34.127  -5.055 -23.084  1.00  0.76           H  
ATOM   1793  N   CYS A 110      36.911  -9.264 -21.662  1.00  0.78           N  
ATOM   1794  CA  CYS A 110      38.123  -9.836 -21.080  1.00  0.78           C  
ATOM   1795  C   CYS A 110      39.291  -9.688 -22.043  1.00  0.78           C  
ATOM   1796  O   CYS A 110      40.389  -9.328 -21.625  1.00  0.78           O  
ATOM   1797  CB  CYS A 110      37.932 -11.306 -20.752  1.00  0.78           C  
ATOM   1798  SG  CYS A 110      36.768 -11.598 -19.405  1.00  0.78           S  
ATOM   1799  H   CYS A 110      36.094  -9.857 -21.798  1.00  0.78           H  
ATOM   1800  HA  CYS A 110      38.351  -9.301 -20.160  1.00  0.78           H  
ATOM   1801 1HB  CYS A 110      37.568 -11.833 -21.632  1.00  0.78           H  
ATOM   1802 2HB  CYS A 110      38.889 -11.745 -20.477  1.00  0.78           H  
ATOM   1803  HG  CYS A 110      35.686 -11.187 -20.113  1.00  0.78           H  
ATOM   1804  N   PHE A 111      39.040  -9.902 -23.342  1.00  0.81           N  
ATOM   1805  CA  PHE A 111      40.053  -9.721 -24.382  1.00  0.81           C  
ATOM   1806  C   PHE A 111      40.580  -8.295 -24.315  1.00  0.81           C  
ATOM   1807  O   PHE A 111      41.792  -8.048 -24.343  1.00  0.81           O  
ATOM   1808  CB  PHE A 111      39.459  -9.994 -25.776  1.00  0.81           C  
ATOM   1809  CG  PHE A 111      40.413  -9.799 -26.958  1.00  0.81           C  
ATOM   1810  CD1 PHE A 111      41.368 -10.755 -27.268  1.00  0.81           C  
ATOM   1811  CD2 PHE A 111      40.331  -8.677 -27.775  1.00  0.81           C  
ATOM   1812  CE1 PHE A 111      42.220 -10.589 -28.351  1.00  0.81           C  
ATOM   1813  CE2 PHE A 111      41.187  -8.527 -28.856  1.00  0.81           C  
ATOM   1814  CZ  PHE A 111      42.126  -9.472 -29.137  1.00  0.81           C  
ATOM   1815  H   PHE A 111      38.118 -10.245 -23.614  1.00  0.81           H  
ATOM   1816  HA  PHE A 111      40.875 -10.413 -24.200  1.00  0.81           H  
ATOM   1817 1HB  PHE A 111      39.080 -11.017 -25.810  1.00  0.81           H  
ATOM   1818 2HB  PHE A 111      38.610  -9.337 -25.929  1.00  0.81           H  
ATOM   1819  HD1 PHE A 111      41.445 -11.649 -26.648  1.00  0.81           H  
ATOM   1820  HD2 PHE A 111      39.582  -7.913 -27.562  1.00  0.81           H  
ATOM   1821  HE1 PHE A 111      42.966 -11.351 -28.578  1.00  0.81           H  
ATOM   1822  HE2 PHE A 111      41.116  -7.658 -29.487  1.00  0.81           H  
ATOM   1823  HZ  PHE A 111      42.793  -9.337 -29.983  1.00  0.81           H  
ATOM   1824  N   ASN A 112      39.656  -7.339 -24.235  1.00  0.83           N  
ATOM   1825  CA  ASN A 112      40.046  -5.949 -24.174  1.00  0.83           C  
ATOM   1826  C   ASN A 112      40.935  -5.670 -22.966  1.00  0.83           C  
ATOM   1827  O   ASN A 112      41.870  -4.880 -23.054  1.00  0.83           O  
ATOM   1828  CB  ASN A 112      38.825  -5.045 -24.182  1.00  0.83           C  
ATOM   1829  CG  ASN A 112      39.183  -3.593 -24.336  1.00  0.83           C  
ATOM   1830  OD1 ASN A 112      39.766  -3.192 -25.349  1.00  0.83           O  
ATOM   1831  ND2 ASN A 112      38.839  -2.800 -23.377  1.00  0.83           N  
ATOM   1832  H   ASN A 112      38.679  -7.589 -24.193  1.00  0.83           H  
ATOM   1833  HA  ASN A 112      40.639  -5.739 -25.045  1.00  0.83           H  
ATOM   1834 1HB  ASN A 112      38.156  -5.341 -24.988  1.00  0.83           H  
ATOM   1835 2HB  ASN A 112      38.278  -5.166 -23.257  1.00  0.83           H  
ATOM   1836 1HD2 ASN A 112      39.032  -1.818 -23.446  1.00  0.83           H  
ATOM   1837 2HD2 ASN A 112      38.330  -3.143 -22.551  1.00  0.83           H  
ATOM   1838  N   ASN A 113      40.708  -6.358 -21.852  1.00  0.86           N  
ATOM   1839  CA  ASN A 113      41.549  -6.108 -20.691  1.00  0.86           C  
ATOM   1840  C   ASN A 113      42.902  -6.807 -20.804  1.00  0.86           C  
ATOM   1841  O   ASN A 113      43.957  -6.194 -20.639  1.00  0.86           O  
ATOM   1842  CB  ASN A 113      40.866  -6.570 -19.419  1.00  0.86           C  
ATOM   1843  CG  ASN A 113      41.612  -6.174 -18.185  1.00  0.86           C  
ATOM   1844  OD1 ASN A 113      41.802  -4.979 -17.925  1.00  0.86           O  
ATOM   1845  ND2 ASN A 113      42.033  -7.143 -17.410  1.00  0.86           N  
ATOM   1846  H   ASN A 113      39.915  -7.001 -21.805  1.00  0.86           H  
ATOM   1847  HA  ASN A 113      41.731  -5.042 -20.624  1.00  0.86           H  
ATOM   1848 1HB  ASN A 113      39.872  -6.173 -19.360  1.00  0.86           H  
ATOM   1849 2HB  ASN A 113      40.771  -7.657 -19.439  1.00  0.86           H  
ATOM   1850 1HD2 ASN A 113      42.535  -6.931 -16.571  1.00  0.86           H  
ATOM   1851 2HD2 ASN A 113      41.855  -8.095 -17.661  1.00  0.86           H  
ATOM   1852  N   ALA A 114      42.850  -8.116 -21.028  1.00  0.88           N  
ATOM   1853  CA  ALA A 114      44.005  -9.002 -21.082  1.00  0.88           C  
ATOM   1854  C   ALA A 114      44.970  -8.735 -22.230  1.00  0.88           C  
ATOM   1855  O   ALA A 114      46.183  -8.892 -22.073  1.00  0.88           O  
ATOM   1856  CB  ALA A 114      43.519 -10.430 -21.189  1.00  0.88           C  
ATOM   1857  H   ALA A 114      41.937  -8.531 -21.186  1.00  0.88           H  
ATOM   1858  HA  ALA A 114      44.557  -8.877 -20.151  1.00  0.88           H  
ATOM   1859 1HB  ALA A 114      44.370 -11.106 -21.183  1.00  0.88           H  
ATOM   1860 2HB  ALA A 114      42.864 -10.655 -20.350  1.00  0.88           H  
ATOM   1861 3HB  ALA A 114      42.964 -10.548 -22.121  1.00  0.88           H  
ATOM   1862  N   VAL A 115      44.432  -8.375 -23.391  1.00  0.91           N  
ATOM   1863  CA  VAL A 115      45.230  -8.198 -24.588  1.00  0.91           C  
ATOM   1864  C   VAL A 115      45.344  -6.767 -25.055  1.00  0.91           C  
ATOM   1865  O   VAL A 115      46.442  -6.241 -25.247  1.00  0.91           O  
ATOM   1866  CB  VAL A 115      44.611  -9.017 -25.739  1.00  0.91           C  
ATOM   1867  CG1 VAL A 115      45.376  -8.790 -27.022  1.00  0.91           C  
ATOM   1868  CG2 VAL A 115      44.599 -10.477 -25.354  1.00  0.91           C  
ATOM   1869  H   VAL A 115      43.426  -8.253 -23.474  1.00  0.91           H  
ATOM   1870  HA  VAL A 115      46.234  -8.574 -24.385  1.00  0.91           H  
ATOM   1871  HB  VAL A 115      43.592  -8.681 -25.916  1.00  0.91           H  
ATOM   1872 1HG1 VAL A 115      44.923  -9.362 -27.825  1.00  0.91           H  
ATOM   1873 2HG1 VAL A 115      45.359  -7.736 -27.279  1.00  0.91           H  
ATOM   1874 3HG1 VAL A 115      46.385  -9.114 -26.872  1.00  0.91           H  
ATOM   1875 1HG2 VAL A 115      44.157 -11.062 -26.150  1.00  0.91           H  
ATOM   1876 2HG2 VAL A 115      45.620 -10.812 -25.181  1.00  0.91           H  
ATOM   1877 3HG2 VAL A 115      44.013 -10.604 -24.445  1.00  0.91           H  
ATOM   1878  N   LEU A 116      44.212  -6.107 -25.243  1.00  0.93           N  
ATOM   1879  CA  LEU A 116      44.307  -4.815 -25.904  1.00  0.93           C  
ATOM   1880  C   LEU A 116      44.824  -3.743 -24.942  1.00  0.93           C  
ATOM   1881  O   LEU A 116      45.791  -3.043 -25.257  1.00  0.93           O  
ATOM   1882  CB  LEU A 116      42.937  -4.424 -26.450  1.00  0.93           C  
ATOM   1883  CG  LEU A 116      42.321  -5.399 -27.476  1.00  0.93           C  
ATOM   1884  CD1 LEU A 116      40.892  -4.976 -27.865  1.00  0.93           C  
ATOM   1885  CD2 LEU A 116      43.181  -5.436 -28.629  1.00  0.93           C  
ATOM   1886  H   LEU A 116      43.321  -6.541 -24.998  1.00  0.93           H  
ATOM   1887  HA  LEU A 116      45.005  -4.900 -26.734  1.00  0.93           H  
ATOM   1888 1HB  LEU A 116      42.253  -4.269 -25.629  1.00  0.93           H  
ATOM   1889 2HB  LEU A 116      43.053  -3.500 -26.975  1.00  0.93           H  
ATOM   1890  HG  LEU A 116      42.268  -6.399 -27.034  1.00  0.93           H  
ATOM   1891 1HD1 LEU A 116      40.488  -5.665 -28.582  1.00  0.93           H  
ATOM   1892 2HD1 LEU A 116      40.254  -4.959 -27.020  1.00  0.93           H  
ATOM   1893 3HD1 LEU A 116      40.909  -4.005 -28.294  1.00  0.93           H  
ATOM   1894 1HD2 LEU A 116      42.796  -6.134 -29.367  1.00  0.93           H  
ATOM   1895 2HD2 LEU A 116      43.250  -4.463 -29.073  1.00  0.93           H  
ATOM   1896 3HD2 LEU A 116      44.158  -5.751 -28.286  1.00  0.93           H  
ATOM   1897  N   PHE A 117      44.250  -3.659 -23.743  1.00  0.97           N  
ATOM   1898  CA  PHE A 117      44.705  -2.684 -22.763  1.00  0.97           C  
ATOM   1899  C   PHE A 117      46.153  -2.909 -22.359  1.00  0.97           C  
ATOM   1900  O   PHE A 117      46.899  -1.945 -22.190  1.00  0.97           O  
ATOM   1901  CB  PHE A 117      43.853  -2.701 -21.484  1.00  0.97           C  
ATOM   1902  CG  PHE A 117      42.535  -1.930 -21.536  1.00  0.97           C  
ATOM   1903  CD1 PHE A 117      42.307  -0.975 -22.506  1.00  0.97           C  
ATOM   1904  CD2 PHE A 117      41.542  -2.137 -20.571  1.00  0.97           C  
ATOM   1905  CE1 PHE A 117      41.127  -0.252 -22.522  1.00  0.97           C  
ATOM   1906  CE2 PHE A 117      40.366  -1.414 -20.590  1.00  0.97           C  
ATOM   1907  CZ  PHE A 117      40.163  -0.465 -21.571  1.00  0.97           C  
ATOM   1908  H   PHE A 117      43.457  -4.247 -23.519  1.00  0.97           H  
ATOM   1909  HA  PHE A 117      44.629  -1.695 -23.212  1.00  0.97           H  
ATOM   1910 1HB  PHE A 117      43.623  -3.729 -21.239  1.00  0.97           H  
ATOM   1911 2HB  PHE A 117      44.441  -2.305 -20.660  1.00  0.97           H  
ATOM   1912  HD1 PHE A 117      43.069  -0.791 -23.258  1.00  0.97           H  
ATOM   1913  HD2 PHE A 117      41.706  -2.879 -19.788  1.00  0.97           H  
ATOM   1914  HE1 PHE A 117      40.963   0.493 -23.293  1.00  0.97           H  
ATOM   1915  HE2 PHE A 117      39.600  -1.586 -19.831  1.00  0.97           H  
ATOM   1916  HZ  PHE A 117      39.239   0.111 -21.590  1.00  0.97           H  
ATOM   1917  N   GLN A 118      46.577  -4.168 -22.201  1.00  1.00           N  
ATOM   1918  CA  GLN A 118      47.947  -4.395 -21.750  1.00  1.00           C  
ATOM   1919  C   GLN A 118      48.949  -4.020 -22.823  1.00  1.00           C  
ATOM   1920  O   GLN A 118      49.958  -3.363 -22.557  1.00  1.00           O  
ATOM   1921  CB  GLN A 118      48.178  -5.865 -21.394  1.00  1.00           C  
ATOM   1922  CG  GLN A 118      47.389  -6.367 -20.217  1.00  1.00           C  
ATOM   1923  CD  GLN A 118      47.662  -5.624 -18.933  1.00  1.00           C  
ATOM   1924  OE1 GLN A 118      48.810  -5.413 -18.523  1.00  1.00           O  
ATOM   1925  NE2 GLN A 118      46.580  -5.221 -18.277  1.00  1.00           N  
ATOM   1926  H   GLN A 118      45.948  -4.946 -22.361  1.00  1.00           H  
ATOM   1927  HA  GLN A 118      48.132  -3.777 -20.872  1.00  1.00           H  
ATOM   1928 1HB  GLN A 118      47.905  -6.489 -22.252  1.00  1.00           H  
ATOM   1929 2HB  GLN A 118      49.235  -6.031 -21.195  1.00  1.00           H  
ATOM   1930 1HG  GLN A 118      46.346  -6.255 -20.453  1.00  1.00           H  
ATOM   1931 2HG  GLN A 118      47.616  -7.422 -20.065  1.00  1.00           H  
ATOM   1932 1HE2 GLN A 118      46.665  -4.725 -17.414  1.00  1.00           H  
ATOM   1933 2HE2 GLN A 118      45.669  -5.421 -18.659  1.00  1.00           H  
ATOM   1934  N   ARG A 119      48.663  -4.372 -24.067  1.00  1.05           N  
ATOM   1935  CA  ARG A 119      49.618  -4.065 -25.112  1.00  1.05           C  
ATOM   1936  C   ARG A 119      49.717  -2.563 -25.310  1.00  1.05           C  
ATOM   1937  O   ARG A 119      50.815  -2.018 -25.487  1.00  1.05           O  
ATOM   1938  CB  ARG A 119      49.212  -4.809 -26.359  1.00  1.05           C  
ATOM   1939  CG  ARG A 119      49.432  -6.316 -26.187  1.00  1.05           C  
ATOM   1940  CD  ARG A 119      48.905  -7.134 -27.283  1.00  1.05           C  
ATOM   1941  NE  ARG A 119      49.216  -8.564 -27.064  1.00  1.05           N  
ATOM   1942  CZ  ARG A 119      48.932  -9.568 -27.919  1.00  1.05           C  
ATOM   1943  NH1 ARG A 119      48.353  -9.307 -29.053  1.00  1.05           N  
ATOM   1944  NH2 ARG A 119      49.238 -10.816 -27.605  1.00  1.05           N  
ATOM   1945  H   ARG A 119      47.814  -4.894 -24.306  1.00  1.05           H  
ATOM   1946  HA  ARG A 119      50.595  -4.434 -24.803  1.00  1.05           H  
ATOM   1947 1HB  ARG A 119      48.154  -4.634 -26.573  1.00  1.05           H  
ATOM   1948 2HB  ARG A 119      49.793  -4.468 -27.215  1.00  1.05           H  
ATOM   1949 1HG  ARG A 119      50.502  -6.507 -26.115  1.00  1.05           H  
ATOM   1950 2HG  ARG A 119      48.949  -6.642 -25.263  1.00  1.05           H  
ATOM   1951 1HD  ARG A 119      47.828  -7.023 -27.322  1.00  1.05           H  
ATOM   1952 2HD  ARG A 119      49.314  -6.817 -28.207  1.00  1.05           H  
ATOM   1953  HE  ARG A 119      49.666  -8.811 -26.193  1.00  1.05           H  
ATOM   1954 1HH1 ARG A 119      48.134  -8.342 -29.277  1.00  1.05           H  
ATOM   1955 2HH1 ARG A 119      48.133 -10.055 -29.695  1.00  1.05           H  
ATOM   1956 1HH2 ARG A 119      49.688 -11.023 -26.724  1.00  1.05           H  
ATOM   1957 2HH2 ARG A 119      49.027 -11.563 -28.252  1.00  1.05           H  
ATOM   1958  N   GLU A 120      48.581  -1.879 -25.212  1.00  1.10           N  
ATOM   1959  CA  GLU A 120      48.559  -0.443 -25.364  1.00  1.10           C  
ATOM   1960  C   GLU A 120      49.233   0.256 -24.191  1.00  1.10           C  
ATOM   1961  O   GLU A 120      49.956   1.239 -24.382  1.00  1.10           O  
ATOM   1962  CB  GLU A 120      47.138   0.036 -25.555  1.00  1.10           C  
ATOM   1963  CG  GLU A 120      47.026   1.485 -25.790  1.00  1.10           C  
ATOM   1964  CD  GLU A 120      47.805   1.880 -26.965  1.00  1.10           C  
ATOM   1965  OE1 GLU A 120      48.325   1.034 -27.644  1.00  1.10           O  
ATOM   1966  OE2 GLU A 120      47.843   3.018 -27.232  1.00  1.10           O  
ATOM   1967  H   GLU A 120      47.695  -2.367 -25.061  1.00  1.10           H  
ATOM   1968  HA  GLU A 120      49.124  -0.193 -26.266  1.00  1.10           H  
ATOM   1969 1HB  GLU A 120      46.683  -0.486 -26.396  1.00  1.10           H  
ATOM   1970 2HB  GLU A 120      46.552  -0.212 -24.666  1.00  1.10           H  
ATOM   1971 1HG  GLU A 120      45.979   1.744 -25.955  1.00  1.10           H  
ATOM   1972 2HG  GLU A 120      47.383   2.026 -24.914  1.00  1.10           H  
ATOM   1973  N   SER A 121      49.012  -0.258 -22.976  1.00  1.15           N  
ATOM   1974  CA  SER A 121      49.604   0.332 -21.790  1.00  1.15           C  
ATOM   1975  C   SER A 121      51.116   0.286 -21.898  1.00  1.15           C  
ATOM   1976  O   SER A 121      51.788   1.275 -21.611  1.00  1.15           O  
ATOM   1977  CB  SER A 121      49.155  -0.416 -20.549  1.00  1.15           C  
ATOM   1978  OG  SER A 121      47.779  -0.262 -20.340  1.00  1.15           O  
ATOM   1979  H   SER A 121      48.392  -1.055 -22.860  1.00  1.15           H  
ATOM   1980  HA  SER A 121      49.286   1.371 -21.720  1.00  1.15           H  
ATOM   1981 1HB  SER A 121      49.391  -1.476 -20.661  1.00  1.15           H  
ATOM   1982 2HB  SER A 121      49.704  -0.048 -19.686  1.00  1.15           H  
ATOM   1983  HG  SER A 121      47.351  -0.692 -21.112  1.00  1.15           H  
ATOM   1984  N   ILE A 122      51.655  -0.821 -22.400  1.00  1.20           N  
ATOM   1985  CA  ILE A 122      53.095  -0.940 -22.569  1.00  1.20           C  
ATOM   1986  C   ILE A 122      53.627   0.117 -23.528  1.00  1.20           C  
ATOM   1987  O   ILE A 122      54.629   0.783 -23.238  1.00  1.20           O  
ATOM   1988  CB  ILE A 122      53.467  -2.346 -23.063  1.00  1.20           C  
ATOM   1989  CG1 ILE A 122      53.188  -3.369 -21.943  1.00  1.20           C  
ATOM   1990  CG2 ILE A 122      54.919  -2.385 -23.526  1.00  1.20           C  
ATOM   1991  CD1 ILE A 122      53.222  -4.806 -22.405  1.00  1.20           C  
ATOM   1992  H   ILE A 122      51.053  -1.618 -22.627  1.00  1.20           H  
ATOM   1993  HA  ILE A 122      53.567  -0.786 -21.599  1.00  1.20           H  
ATOM   1994  HB  ILE A 122      52.817  -2.609 -23.901  1.00  1.20           H  
ATOM   1995 1HG1 ILE A 122      53.933  -3.241 -21.161  1.00  1.20           H  
ATOM   1996 2HG1 ILE A 122      52.207  -3.167 -21.518  1.00  1.20           H  
ATOM   1997 1HG2 ILE A 122      55.158  -3.384 -23.884  1.00  1.20           H  
ATOM   1998 2HG2 ILE A 122      55.059  -1.671 -24.331  1.00  1.20           H  
ATOM   1999 3HG2 ILE A 122      55.576  -2.131 -22.694  1.00  1.20           H  
ATOM   2000 1HD1 ILE A 122      53.015  -5.463 -21.560  1.00  1.20           H  
ATOM   2001 2HD1 ILE A 122      52.462  -4.954 -23.173  1.00  1.20           H  
ATOM   2002 3HD1 ILE A 122      54.204  -5.036 -22.813  1.00  1.20           H  
ATOM   2003  N   VAL A 123      52.944   0.312 -24.658  1.00  1.25           N  
ATOM   2004  CA  VAL A 123      53.406   1.313 -25.606  1.00  1.25           C  
ATOM   2005  C   VAL A 123      53.364   2.713 -25.012  1.00  1.25           C  
ATOM   2006  O   VAL A 123      54.346   3.463 -25.091  1.00  1.25           O  
ATOM   2007  CB  VAL A 123      52.523   1.329 -26.857  1.00  1.25           C  
ATOM   2008  CG1 VAL A 123      52.923   2.496 -27.723  1.00  1.25           C  
ATOM   2009  CG2 VAL A 123      52.662   0.050 -27.592  1.00  1.25           C  
ATOM   2010  H   VAL A 123      52.124  -0.265 -24.870  1.00  1.25           H  
ATOM   2011  HA  VAL A 123      54.432   1.075 -25.888  1.00  1.25           H  
ATOM   2012  HB  VAL A 123      51.474   1.463 -26.565  1.00  1.25           H  
ATOM   2013 1HG1 VAL A 123      52.309   2.509 -28.607  1.00  1.25           H  
ATOM   2014 2HG1 VAL A 123      52.799   3.431 -27.176  1.00  1.25           H  
ATOM   2015 3HG1 VAL A 123      53.952   2.368 -27.997  1.00  1.25           H  
ATOM   2016 1HG2 VAL A 123      52.023   0.074 -28.464  1.00  1.25           H  
ATOM   2017 2HG2 VAL A 123      53.677  -0.087 -27.893  1.00  1.25           H  
ATOM   2018 3HG2 VAL A 123      52.364  -0.774 -26.954  1.00  1.25           H  
ATOM   2019  N   MET A 124      52.238   3.058 -24.390  1.00  1.32           N  
ATOM   2020  CA  MET A 124      52.097   4.392 -23.840  1.00  1.32           C  
ATOM   2021  C   MET A 124      53.062   4.658 -22.704  1.00  1.32           C  
ATOM   2022  O   MET A 124      53.615   5.754 -22.620  1.00  1.32           O  
ATOM   2023  CB  MET A 124      50.663   4.608 -23.394  1.00  1.32           C  
ATOM   2024  CG  MET A 124      49.669   4.684 -24.541  1.00  1.32           C  
ATOM   2025  SD  MET A 124      49.963   6.103 -25.594  1.00  1.32           S  
ATOM   2026  CE  MET A 124      48.746   5.862 -26.843  1.00  1.32           C  
ATOM   2027  H   MET A 124      51.464   2.393 -24.328  1.00  1.32           H  
ATOM   2028  HA  MET A 124      52.319   5.106 -24.628  1.00  1.32           H  
ATOM   2029 1HB  MET A 124      50.363   3.777 -22.749  1.00  1.32           H  
ATOM   2030 2HB  MET A 124      50.593   5.524 -22.810  1.00  1.32           H  
ATOM   2031 1HG  MET A 124      49.746   3.776 -25.153  1.00  1.32           H  
ATOM   2032 2HG  MET A 124      48.651   4.739 -24.154  1.00  1.32           H  
ATOM   2033 1HE  MET A 124      48.776   6.642 -27.555  1.00  1.32           H  
ATOM   2034 2HE  MET A 124      48.944   4.946 -27.344  1.00  1.32           H  
ATOM   2035 3HE  MET A 124      47.780   5.832 -26.397  1.00  1.32           H  
ATOM   2036  N   ARG A 125      53.336   3.654 -21.872  1.00  1.41           N  
ATOM   2037  CA  ARG A 125      54.281   3.845 -20.786  1.00  1.41           C  
ATOM   2038  C   ARG A 125      55.677   4.082 -21.334  1.00  1.41           C  
ATOM   2039  O   ARG A 125      56.399   4.945 -20.831  1.00  1.41           O  
ATOM   2040  CB  ARG A 125      54.274   2.642 -19.861  1.00  1.41           C  
ATOM   2041  CG  ARG A 125      53.019   2.514 -19.002  1.00  1.41           C  
ATOM   2042  CD  ARG A 125      52.973   1.226 -18.268  1.00  1.41           C  
ATOM   2043  NE  ARG A 125      51.758   1.100 -17.473  1.00  1.41           N  
ATOM   2044  CZ  ARG A 125      51.319  -0.045 -16.915  1.00  1.41           C  
ATOM   2045  NH1 ARG A 125      52.000  -1.161 -17.071  1.00  1.41           N  
ATOM   2046  NH2 ARG A 125      50.200  -0.049 -16.214  1.00  1.41           N  
ATOM   2047  H   ARG A 125      52.860   2.757 -21.965  1.00  1.41           H  
ATOM   2048  HA  ARG A 125      53.977   4.720 -20.213  1.00  1.41           H  
ATOM   2049 1HB  ARG A 125      54.355   1.732 -20.461  1.00  1.41           H  
ATOM   2050 2HB  ARG A 125      55.138   2.681 -19.201  1.00  1.41           H  
ATOM   2051 1HG  ARG A 125      53.020   3.315 -18.263  1.00  1.41           H  
ATOM   2052 2HG  ARG A 125      52.131   2.605 -19.617  1.00  1.41           H  
ATOM   2053 1HD  ARG A 125      52.995   0.406 -18.989  1.00  1.41           H  
ATOM   2054 2HD  ARG A 125      53.830   1.150 -17.601  1.00  1.41           H  
ATOM   2055  HE  ARG A 125      51.204   1.935 -17.330  1.00  1.41           H  
ATOM   2056 1HH1 ARG A 125      52.856  -1.159 -17.607  1.00  1.41           H  
ATOM   2057 2HH1 ARG A 125      51.666  -2.020 -16.653  1.00  1.41           H  
ATOM   2058 1HH2 ARG A 125      49.673   0.806 -16.097  1.00  1.41           H  
ATOM   2059 2HH2 ARG A 125      49.868  -0.906 -15.798  1.00  1.41           H  
ATOM   2060  N   GLY A 126      56.053   3.352 -22.397  1.00  1.53           N  
ATOM   2061  CA  GLY A 126      57.362   3.534 -23.014  1.00  1.53           C  
ATOM   2062  C   GLY A 126      57.523   4.959 -23.545  1.00  1.53           C  
ATOM   2063  O   GLY A 126      58.603   5.566 -23.449  1.00  1.53           O  
ATOM   2064  H   GLY A 126      55.428   2.634 -22.773  1.00  1.53           H  
ATOM   2065 1HA  GLY A 126      58.140   3.318 -22.282  1.00  1.53           H  
ATOM   2066 2HA  GLY A 126      57.477   2.821 -23.831  1.00  1.53           H  
ATOM   2067  N   LEU A 127      56.431   5.525 -24.061  1.00  1.69           N  
ATOM   2068  CA  LEU A 127      56.486   6.886 -24.574  1.00  1.69           C  
ATOM   2069  C   LEU A 127      56.545   7.900 -23.429  1.00  1.69           C  
ATOM   2070  O   LEU A 127      57.438   8.748 -23.374  1.00  1.69           O  
ATOM   2071  CB  LEU A 127      55.233   7.141 -25.431  1.00  1.69           C  
ATOM   2072  CG  LEU A 127      55.160   6.355 -26.744  1.00  1.69           C  
ATOM   2073  CD1 LEU A 127      53.790   6.486 -27.328  1.00  1.69           C  
ATOM   2074  CD2 LEU A 127      56.192   6.911 -27.719  1.00  1.69           C  
ATOM   2075  H   LEU A 127      55.571   4.976 -24.143  1.00  1.69           H  
ATOM   2076  HA  LEU A 127      57.380   6.994 -25.189  1.00  1.69           H  
ATOM   2077 1HB  LEU A 127      54.353   6.885 -24.844  1.00  1.69           H  
ATOM   2078 2HB  LEU A 127      55.187   8.203 -25.673  1.00  1.69           H  
ATOM   2079  HG  LEU A 127      55.357   5.304 -26.553  1.00  1.69           H  
ATOM   2080 1HD1 LEU A 127      53.753   5.924 -28.249  1.00  1.69           H  
ATOM   2081 2HD1 LEU A 127      53.062   6.088 -26.630  1.00  1.69           H  
ATOM   2082 3HD1 LEU A 127      53.573   7.528 -27.520  1.00  1.69           H  
ATOM   2083 1HD2 LEU A 127      56.148   6.360 -28.654  1.00  1.69           H  
ATOM   2084 2HD2 LEU A 127      55.979   7.960 -27.906  1.00  1.69           H  
ATOM   2085 3HD2 LEU A 127      57.185   6.819 -27.293  1.00  1.69           H  
ATOM   2086  N   ILE A 128      55.648   7.764 -22.464  1.00  1.88           N  
ATOM   2087  CA  ILE A 128      55.514   8.704 -21.353  1.00  1.88           C  
ATOM   2088  C   ILE A 128      56.759   8.797 -20.488  1.00  1.88           C  
ATOM   2089  O   ILE A 128      57.188   9.888 -20.095  1.00  1.88           O  
ATOM   2090  CB  ILE A 128      54.279   8.369 -20.519  1.00  1.88           C  
ATOM   2091  CG1 ILE A 128      53.018   8.668 -21.366  1.00  1.88           C  
ATOM   2092  CG2 ILE A 128      54.287   9.171 -19.233  1.00  1.88           C  
ATOM   2093  CD1 ILE A 128      51.740   8.113 -20.794  1.00  1.88           C  
ATOM   2094  H   ILE A 128      54.980   6.996 -22.523  1.00  1.88           H  
ATOM   2095  HA  ILE A 128      55.341   9.691 -21.772  1.00  1.88           H  
ATOM   2096  HB  ILE A 128      54.278   7.300 -20.288  1.00  1.88           H  
ATOM   2097 1HG1 ILE A 128      52.913   9.746 -21.464  1.00  1.88           H  
ATOM   2098 2HG1 ILE A 128      53.159   8.244 -22.362  1.00  1.88           H  
ATOM   2099 1HG2 ILE A 128      53.405   8.924 -18.645  1.00  1.88           H  
ATOM   2100 2HG2 ILE A 128      55.185   8.927 -18.660  1.00  1.88           H  
ATOM   2101 3HG2 ILE A 128      54.283  10.234 -19.468  1.00  1.88           H  
ATOM   2102 1HD1 ILE A 128      50.908   8.365 -21.453  1.00  1.88           H  
ATOM   2103 2HD1 ILE A 128      51.825   7.027 -20.715  1.00  1.88           H  
ATOM   2104 3HD1 ILE A 128      51.564   8.538 -19.807  1.00  1.88           H  
ATOM   2105  N   ASN A 129      57.389   7.660 -20.223  1.00  2.09           N  
ATOM   2106  CA  ASN A 129      58.576   7.643 -19.389  1.00  2.09           C  
ATOM   2107  C   ASN A 129      59.848   7.866 -20.210  1.00  2.09           C  
ATOM   2108  O   ASN A 129      60.960   7.740 -19.693  1.00  2.09           O  
ATOM   2109  CB  ASN A 129      58.647   6.334 -18.637  1.00  2.09           C  
ATOM   2110  CG  ASN A 129      57.574   6.232 -17.584  1.00  2.09           C  
ATOM   2111  OD1 ASN A 129      57.235   7.219 -16.914  1.00  2.09           O  
ATOM   2112  ND2 ASN A 129      57.027   5.055 -17.429  1.00  2.09           N  
ATOM   2113  H   ASN A 129      57.018   6.773 -20.570  1.00  2.09           H  
ATOM   2114  HA  ASN A 129      58.505   8.459 -18.668  1.00  2.09           H  
ATOM   2115 1HB  ASN A 129      58.536   5.505 -19.343  1.00  2.09           H  
ATOM   2116 2HB  ASN A 129      59.623   6.234 -18.166  1.00  2.09           H  
ATOM   2117 1HD2 ASN A 129      56.309   4.923 -16.746  1.00  2.09           H  
ATOM   2118 2HD2 ASN A 129      57.330   4.288 -17.998  1.00  2.09           H  
ATOM   2119  N   ARG A 130      59.675   8.212 -21.492  1.00  2.29           N  
ATOM   2120  CA  ARG A 130      60.741   8.496 -22.437  1.00  2.29           C  
ATOM   2121  C   ARG A 130      61.749   7.362 -22.606  1.00  2.29           C  
ATOM   2122  O   ARG A 130      62.955   7.607 -22.678  1.00  2.29           O  
ATOM   2123  CB  ARG A 130      61.472   9.772 -22.039  1.00  2.29           C  
ATOM   2124  CG  ARG A 130      60.811  11.095 -22.494  1.00  2.29           C  
ATOM   2125  CD  ARG A 130      59.539  11.409 -21.744  1.00  2.29           C  
ATOM   2126  NE  ARG A 130      59.100  12.791 -21.986  1.00  2.29           N  
ATOM   2127  CZ  ARG A 130      57.987  13.374 -21.470  1.00  2.29           C  
ATOM   2128  NH1 ARG A 130      57.144  12.706 -20.687  1.00  2.29           N  
ATOM   2129  NH2 ARG A 130      57.742  14.642 -21.751  1.00  2.29           N  
ATOM   2130  H   ARG A 130      58.734   8.313 -21.865  1.00  2.29           H  
ATOM   2131  HA  ARG A 130      60.271   8.670 -23.408  1.00  2.29           H  
ATOM   2132 1HB  ARG A 130      61.583   9.824 -20.962  1.00  2.29           H  
ATOM   2133 2HB  ARG A 130      62.474   9.753 -22.464  1.00  2.29           H  
ATOM   2134 1HG  ARG A 130      61.502  11.927 -22.347  1.00  2.29           H  
ATOM   2135 2HG  ARG A 130      60.558  11.025 -23.554  1.00  2.29           H  
ATOM   2136 1HD  ARG A 130      58.749  10.738 -22.084  1.00  2.29           H  
ATOM   2137 2HD  ARG A 130      59.690  11.277 -20.675  1.00  2.29           H  
ATOM   2138  HE  ARG A 130      59.701  13.384 -22.600  1.00  2.29           H  
ATOM   2139 1HH1 ARG A 130      57.292  11.707 -20.466  1.00  2.29           H  
ATOM   2140 2HH1 ARG A 130      56.334  13.171 -20.318  1.00  2.29           H  
ATOM   2141 1HH2 ARG A 130      58.403  15.168 -22.362  1.00  2.29           H  
ATOM   2142 2HH2 ARG A 130      56.930  15.098 -21.381  1.00  2.29           H  
ATOM   2143  N   SER A 131      61.263   6.118 -22.679  1.00  2.43           N  
ATOM   2144  CA  SER A 131      62.143   4.983 -22.917  1.00  2.43           C  
ATOM   2145  C   SER A 131      62.390   4.904 -24.411  1.00  2.43           C  
ATOM   2146  O   SER A 131      63.479   4.558 -24.873  1.00  2.43           O  
ATOM   2147  CB  SER A 131      61.511   3.692 -22.437  1.00  2.43           C  
ATOM   2148  OG  SER A 131      61.331   3.699 -21.050  1.00  2.43           O  
ATOM   2149  H   SER A 131      60.259   5.962 -22.628  1.00  2.43           H  
ATOM   2150  HA  SER A 131      63.091   5.145 -22.404  1.00  2.43           H  
ATOM   2151 1HB  SER A 131      60.553   3.550 -22.935  1.00  2.43           H  
ATOM   2152 2HB  SER A 131      62.151   2.858 -22.719  1.00  2.43           H  
ATOM   2153  HG  SER A 131      62.152   4.030 -20.680  1.00  2.43           H  
ATOM   2154  N   ILE A 132      61.344   5.237 -25.158  1.00  2.49           N  
ATOM   2155  CA  ILE A 132      61.375   5.211 -26.607  1.00  2.49           C  
ATOM   2156  C   ILE A 132      60.971   6.532 -27.243  1.00  2.49           C  
ATOM   2157  O   ILE A 132      60.117   7.260 -26.738  1.00  2.49           O  
ATOM   2158  CB  ILE A 132      60.463   4.097 -27.127  1.00  2.49           C  
ATOM   2159  CG1 ILE A 132      59.078   4.320 -26.604  1.00  2.49           C  
ATOM   2160  CG2 ILE A 132      60.974   2.756 -26.726  1.00  2.49           C  
ATOM   2161  CD1 ILE A 132      58.041   3.429 -27.187  1.00  2.49           C  
ATOM   2162  H   ILE A 132      60.482   5.492 -24.677  1.00  2.49           H  
ATOM   2163  HA  ILE A 132      62.393   4.990 -26.923  1.00  2.49           H  
ATOM   2164  HB  ILE A 132      60.418   4.148 -28.211  1.00  2.49           H  
ATOM   2165 1HG1 ILE A 132      59.107   4.148 -25.550  1.00  2.49           H  
ATOM   2166 2HG1 ILE A 132      58.803   5.348 -26.778  1.00  2.49           H  
ATOM   2167 1HG2 ILE A 132      60.308   2.011 -27.130  1.00  2.49           H  
ATOM   2168 2HG2 ILE A 132      61.973   2.609 -27.134  1.00  2.49           H  
ATOM   2169 3HG2 ILE A 132      61.007   2.669 -25.643  1.00  2.49           H  
ATOM   2170 1HD1 ILE A 132      57.070   3.645 -26.741  1.00  2.49           H  
ATOM   2171 2HD1 ILE A 132      58.009   3.608 -28.250  1.00  2.49           H  
ATOM   2172 3HD1 ILE A 132      58.303   2.394 -26.996  1.00  2.49           H  
ATOM   2173  N   VAL A 133      61.569   6.797 -28.398  1.00  2.46           N  
ATOM   2174  CA  VAL A 133      61.270   7.966 -29.215  1.00  2.46           C  
ATOM   2175  C   VAL A 133      60.786   7.506 -30.583  1.00  2.46           C  
ATOM   2176  O   VAL A 133      60.635   8.296 -31.515  1.00  2.46           O  
ATOM   2177  CB  VAL A 133      62.519   8.836 -29.368  1.00  2.46           C  
ATOM   2178  CG1 VAL A 133      62.970   9.354 -28.002  1.00  2.46           C  
ATOM   2179  CG2 VAL A 133      63.616   8.010 -30.025  1.00  2.46           C  
ATOM   2180  H   VAL A 133      62.280   6.158 -28.724  1.00  2.46           H  
ATOM   2181  HA  VAL A 133      60.481   8.548 -28.736  1.00  2.46           H  
ATOM   2182  HB  VAL A 133      62.282   9.701 -29.990  1.00  2.46           H  
ATOM   2183 1HG1 VAL A 133      63.852   9.982 -28.123  1.00  2.46           H  
ATOM   2184 2HG1 VAL A 133      62.164   9.941 -27.555  1.00  2.46           H  
ATOM   2185 3HG1 VAL A 133      63.212   8.517 -27.349  1.00  2.46           H  
ATOM   2186 1HG2 VAL A 133      64.508   8.624 -30.150  1.00  2.46           H  
ATOM   2187 2HG2 VAL A 133      63.849   7.151 -29.398  1.00  2.46           H  
ATOM   2188 3HG2 VAL A 133      63.274   7.665 -31.003  1.00  2.46           H  
ATOM   2189  N   THR A 134      60.580   6.202 -30.677  1.00  2.35           N  
ATOM   2190  CA  THR A 134      60.151   5.516 -31.879  1.00  2.35           C  
ATOM   2191  C   THR A 134      59.263   4.358 -31.540  1.00  2.35           C  
ATOM   2192  O   THR A 134      59.396   3.737 -30.493  1.00  2.35           O  
ATOM   2193  CB  THR A 134      61.325   4.945 -32.675  1.00  2.35           C  
ATOM   2194  OG1 THR A 134      60.824   4.341 -33.894  1.00  2.35           O  
ATOM   2195  CG2 THR A 134      62.037   3.890 -31.844  1.00  2.35           C  
ATOM   2196  H   THR A 134      60.716   5.655 -29.845  1.00  2.35           H  
ATOM   2197  HA  THR A 134      59.590   6.212 -32.504  1.00  2.35           H  
ATOM   2198  HB  THR A 134      62.019   5.747 -32.932  1.00  2.35           H  
ATOM   2199  HG1 THR A 134      61.580   4.077 -34.445  1.00  2.35           H  
ATOM   2200 1HG2 THR A 134      62.870   3.478 -32.415  1.00  2.35           H  
ATOM   2201 2HG2 THR A 134      62.413   4.342 -30.927  1.00  2.35           H  
ATOM   2202 3HG2 THR A 134      61.339   3.089 -31.594  1.00  2.35           H  
ATOM   2203  N   LEU A 135      58.378   4.053 -32.458  1.00  2.18           N  
ATOM   2204  CA  LEU A 135      57.482   2.933 -32.319  1.00  2.18           C  
ATOM   2205  C   LEU A 135      57.679   1.879 -33.409  1.00  2.18           C  
ATOM   2206  O   LEU A 135      56.826   1.025 -33.617  1.00  2.18           O  
ATOM   2207  CB  LEU A 135      56.072   3.488 -32.310  1.00  2.18           C  
ATOM   2208  CG  LEU A 135      55.735   4.356 -31.125  1.00  2.18           C  
ATOM   2209  CD1 LEU A 135      54.460   5.031 -31.369  1.00  2.18           C  
ATOM   2210  CD2 LEU A 135      55.610   3.459 -29.934  1.00  2.18           C  
ATOM   2211  H   LEU A 135      58.338   4.619 -33.295  1.00  2.18           H  
ATOM   2212  HA  LEU A 135      57.671   2.456 -31.358  1.00  2.18           H  
ATOM   2213 1HB  LEU A 135      55.886   4.044 -33.227  1.00  2.18           H  
ATOM   2214 2HB  LEU A 135      55.414   2.677 -32.260  1.00  2.18           H  
ATOM   2215  HG  LEU A 135      56.507   5.101 -30.957  1.00  2.18           H  
ATOM   2216 1HD1 LEU A 135      54.183   5.634 -30.514  1.00  2.18           H  
ATOM   2217 2HD1 LEU A 135      54.532   5.665 -32.250  1.00  2.18           H  
ATOM   2218 3HD1 LEU A 135      53.732   4.266 -31.542  1.00  2.18           H  
ATOM   2219 1HD2 LEU A 135      55.355   4.043 -29.055  1.00  2.18           H  
ATOM   2220 2HD2 LEU A 135      54.832   2.729 -30.127  1.00  2.18           H  
ATOM   2221 3HD2 LEU A 135      56.550   2.943 -29.773  1.00  2.18           H  
ATOM   2222  N   GLU A 136      58.816   1.919 -34.102  1.00  1.97           N  
ATOM   2223  CA  GLU A 136      59.062   0.929 -35.166  1.00  1.97           C  
ATOM   2224  C   GLU A 136      59.353  -0.506 -34.674  1.00  1.97           C  
ATOM   2225  O   GLU A 136      59.238  -1.467 -35.435  1.00  1.97           O  
ATOM   2226  CB  GLU A 136      60.223   1.384 -36.055  1.00  1.97           C  
ATOM   2227  CG  GLU A 136      59.931   2.624 -36.904  1.00  1.97           C  
ATOM   2228  CD  GLU A 136      61.092   3.035 -37.793  1.00  1.97           C  
ATOM   2229  OE1 GLU A 136      62.134   2.428 -37.703  1.00  1.97           O  
ATOM   2230  OE2 GLU A 136      60.927   3.952 -38.564  1.00  1.97           O  
ATOM   2231  H   GLU A 136      59.502   2.655 -33.913  1.00  1.97           H  
ATOM   2232  HA  GLU A 136      58.165   0.884 -35.784  1.00  1.97           H  
ATOM   2233 1HB  GLU A 136      61.089   1.604 -35.430  1.00  1.97           H  
ATOM   2234 2HB  GLU A 136      60.503   0.574 -36.728  1.00  1.97           H  
ATOM   2235 1HG  GLU A 136      59.064   2.422 -37.532  1.00  1.97           H  
ATOM   2236 2HG  GLU A 136      59.678   3.449 -36.240  1.00  1.97           H  
ATOM   2237  N   ASP A 137      59.799  -0.629 -33.428  1.00  1.75           N  
ATOM   2238  CA  ASP A 137      60.228  -1.897 -32.834  1.00  1.75           C  
ATOM   2239  C   ASP A 137      59.099  -2.749 -32.211  1.00  1.75           C  
ATOM   2240  O   ASP A 137      57.891  -2.543 -32.444  1.00  1.75           O  
ATOM   2241  CB  ASP A 137      61.355  -1.661 -31.810  1.00  1.75           C  
ATOM   2242  CG  ASP A 137      60.963  -0.981 -30.497  1.00  1.75           C  
ATOM   2243  OD1 ASP A 137      59.791  -0.947 -30.164  1.00  1.75           O  
ATOM   2244  OD2 ASP A 137      61.856  -0.537 -29.813  1.00  1.75           O  
ATOM   2245  H   ASP A 137      59.849   0.209 -32.871  1.00  1.75           H  
ATOM   2246  HA  ASP A 137      60.664  -2.493 -33.636  1.00  1.75           H  
ATOM   2247 1HB  ASP A 137      61.862  -2.592 -31.590  1.00  1.75           H  
ATOM   2248 2HB  ASP A 137      62.104  -1.021 -32.282  1.00  1.75           H  
ATOM   2249  N   HIS A 138      59.535  -3.713 -31.385  1.00  1.53           N  
ATOM   2250  CA  HIS A 138      58.705  -4.702 -30.706  1.00  1.53           C  
ATOM   2251  C   HIS A 138      57.567  -4.112 -29.864  1.00  1.53           C  
ATOM   2252  O   HIS A 138      56.679  -4.852 -29.448  1.00  1.53           O  
ATOM   2253  CB  HIS A 138      59.578  -5.577 -29.788  1.00  1.53           C  
ATOM   2254  CG  HIS A 138      60.195  -4.833 -28.622  1.00  1.53           C  
ATOM   2255  ND1 HIS A 138      61.311  -4.034 -28.755  1.00  1.53           N  
ATOM   2256  CD2 HIS A 138      59.847  -4.775 -27.311  1.00  1.53           C  
ATOM   2257  CE1 HIS A 138      61.624  -3.517 -27.580  1.00  1.53           C  
ATOM   2258  NE2 HIS A 138      60.755  -3.956 -26.684  1.00  1.53           N  
ATOM   2259  H   HIS A 138      60.528  -3.782 -31.233  1.00  1.53           H  
ATOM   2260  HA  HIS A 138      58.254  -5.351 -31.455  1.00  1.53           H  
ATOM   2261 1HB  HIS A 138      58.973  -6.391 -29.387  1.00  1.53           H  
ATOM   2262 2HB  HIS A 138      60.382  -6.024 -30.371  1.00  1.53           H  
ATOM   2263  HD1 HIS A 138      61.827  -3.870 -29.594  1.00  1.53           H  
ATOM   2264  HD2 HIS A 138      59.042  -5.235 -26.738  1.00  1.53           H  
ATOM   2265  HE1 HIS A 138      62.480  -2.849 -27.484  1.00  1.53           H  
ATOM   2266  N   HIS A 139      57.571  -2.798 -29.602  1.00  1.34           N  
ATOM   2267  CA  HIS A 139      56.481  -2.210 -28.835  1.00  1.34           C  
ATOM   2268  C   HIS A 139      55.177  -2.259 -29.617  1.00  1.34           C  
ATOM   2269  O   HIS A 139      54.117  -2.415 -29.015  1.00  1.34           O  
ATOM   2270  CB  HIS A 139      56.761  -0.753 -28.436  1.00  1.34           C  
ATOM   2271  CG  HIS A 139      57.730  -0.607 -27.323  1.00  1.34           C  
ATOM   2272  ND1 HIS A 139      59.070  -0.692 -27.515  1.00  1.34           N  
ATOM   2273  CD2 HIS A 139      57.548  -0.363 -25.997  1.00  1.34           C  
ATOM   2274  CE1 HIS A 139      59.697  -0.527 -26.364  1.00  1.34           C  
ATOM   2275  NE2 HIS A 139      58.792  -0.320 -25.417  1.00  1.34           N  
ATOM   2276  H   HIS A 139      58.339  -2.198 -29.936  1.00  1.34           H  
ATOM   2277  HA  HIS A 139      56.337  -2.781 -27.918  1.00  1.34           H  
ATOM   2278 1HB  HIS A 139      57.167  -0.220 -29.304  1.00  1.34           H  
ATOM   2279 2HB  HIS A 139      55.851  -0.262 -28.157  1.00  1.34           H  
ATOM   2280  HD1 HIS A 139      59.512  -0.825 -28.432  1.00  1.34           H  
ATOM   2281  HD2 HIS A 139      56.657  -0.209 -25.387  1.00  1.34           H  
ATOM   2282  HE1 HIS A 139      60.785  -0.567 -26.326  1.00  1.34           H  
ATOM   2283  N   LEU A 140      55.236  -2.142 -30.951  1.00  1.18           N  
ATOM   2284  CA  LEU A 140      53.992  -2.191 -31.710  1.00  1.18           C  
ATOM   2285  C   LEU A 140      53.713  -3.556 -32.282  1.00  1.18           C  
ATOM   2286  O   LEU A 140      52.558  -3.897 -32.506  1.00  1.18           O  
ATOM   2287  CB  LEU A 140      53.895  -1.179 -32.837  1.00  1.18           C  
ATOM   2288  CG  LEU A 140      53.925   0.253 -32.437  1.00  1.18           C  
ATOM   2289  CD1 LEU A 140      53.683   1.080 -33.706  1.00  1.18           C  
ATOM   2290  CD2 LEU A 140      52.931   0.497 -31.330  1.00  1.18           C  
ATOM   2291  H   LEU A 140      56.138  -2.062 -31.423  1.00  1.18           H  
ATOM   2292  HA  LEU A 140      53.179  -1.961 -31.026  1.00  1.18           H  
ATOM   2293 1HB  LEU A 140      54.734  -1.341 -33.519  1.00  1.18           H  
ATOM   2294 2HB  LEU A 140      52.967  -1.353 -33.382  1.00  1.18           H  
ATOM   2295  HG  LEU A 140      54.909   0.509 -32.064  1.00  1.18           H  
ATOM   2296 1HD1 LEU A 140      53.705   2.134 -33.485  1.00  1.18           H  
ATOM   2297 2HD1 LEU A 140      54.452   0.849 -34.440  1.00  1.18           H  
ATOM   2298 3HD1 LEU A 140      52.716   0.832 -34.114  1.00  1.18           H  
ATOM   2299 1HD2 LEU A 140      52.945   1.546 -31.040  1.00  1.18           H  
ATOM   2300 2HD2 LEU A 140      51.960   0.224 -31.649  1.00  1.18           H  
ATOM   2301 3HD2 LEU A 140      53.202  -0.119 -30.486  1.00  1.18           H  
ATOM   2302  N   LYS A 141      54.741  -4.355 -32.536  1.00  1.05           N  
ATOM   2303  CA  LYS A 141      54.469  -5.699 -33.071  1.00  1.05           C  
ATOM   2304  C   LYS A 141      53.169  -6.368 -32.507  1.00  1.05           C  
ATOM   2305  O   LYS A 141      52.251  -6.623 -33.293  1.00  1.05           O  
ATOM   2306  CB  LYS A 141      55.684  -6.621 -32.924  1.00  1.05           C  
ATOM   2307  CG  LYS A 141      55.461  -8.052 -33.430  1.00  1.05           C  
ATOM   2308  CD  LYS A 141      56.717  -8.904 -33.260  1.00  1.05           C  
ATOM   2309  CE  LYS A 141      56.545 -10.304 -33.868  1.00  1.05           C  
ATOM   2310  NZ  LYS A 141      55.502 -11.108 -33.159  1.00  1.05           N  
ATOM   2311  H   LYS A 141      55.697  -4.018 -32.370  1.00  1.05           H  
ATOM   2312  HA  LYS A 141      54.312  -5.587 -34.145  1.00  1.05           H  
ATOM   2313 1HB  LYS A 141      56.489  -6.211 -33.533  1.00  1.05           H  
ATOM   2314 2HB  LYS A 141      56.064  -6.642 -31.920  1.00  1.05           H  
ATOM   2315 1HG  LYS A 141      54.642  -8.517 -32.869  1.00  1.05           H  
ATOM   2316 2HG  LYS A 141      55.186  -8.030 -34.483  1.00  1.05           H  
ATOM   2317 1HD  LYS A 141      57.560  -8.411 -33.744  1.00  1.05           H  
ATOM   2318 2HD  LYS A 141      56.937  -9.005 -32.198  1.00  1.05           H  
ATOM   2319 1HE  LYS A 141      56.260 -10.204 -34.913  1.00  1.05           H  
ATOM   2320 2HE  LYS A 141      57.494 -10.835 -33.809  1.00  1.05           H  
ATOM   2321 1HZ  LYS A 141      55.409 -12.013 -33.585  1.00  1.05           H  
ATOM   2322 2HZ  LYS A 141      55.743 -11.223 -32.193  1.00  1.05           H  
ATOM   2323 3HZ  LYS A 141      54.587 -10.635 -33.218  1.00  1.05           H  
ATOM   2324  N   PRO A 142      53.019  -6.631 -31.173  1.00  0.96           N  
ATOM   2325  CA  PRO A 142      51.860  -7.285 -30.575  1.00  0.96           C  
ATOM   2326  C   PRO A 142      50.562  -6.472 -30.732  1.00  0.96           C  
ATOM   2327  O   PRO A 142      49.458  -7.014 -30.613  1.00  0.96           O  
ATOM   2328  CB  PRO A 142      52.282  -7.422 -29.104  1.00  0.96           C  
ATOM   2329  CG  PRO A 142      53.287  -6.346 -28.879  1.00  0.96           C  
ATOM   2330  CD  PRO A 142      54.039  -6.245 -30.159  1.00  0.96           C  
ATOM   2331  HA  PRO A 142      51.746  -8.280 -31.026  1.00  0.96           H  
ATOM   2332 1HB  PRO A 142      51.441  -7.329 -28.461  1.00  0.96           H  
ATOM   2333 2HB  PRO A 142      52.697  -8.427 -28.937  1.00  0.96           H  
ATOM   2334 1HG  PRO A 142      52.783  -5.398 -28.616  1.00  0.96           H  
ATOM   2335 2HG  PRO A 142      53.938  -6.601 -28.030  1.00  0.96           H  
ATOM   2336 1HD  PRO A 142      54.365  -5.229 -30.230  1.00  0.96           H  
ATOM   2337 2HD  PRO A 142      54.866  -6.953 -30.130  1.00  0.96           H  
ATOM   2338  N   VAL A 143      50.678  -5.171 -30.987  1.00  0.89           N  
ATOM   2339  CA  VAL A 143      49.513  -4.325 -31.171  1.00  0.89           C  
ATOM   2340  C   VAL A 143      48.929  -4.648 -32.520  1.00  0.89           C  
ATOM   2341  O   VAL A 143      47.712  -4.769 -32.682  1.00  0.89           O  
ATOM   2342  CB  VAL A 143      49.881  -2.845 -31.121  1.00  0.89           C  
ATOM   2343  CG1 VAL A 143      48.707  -2.022 -31.464  1.00  0.89           C  
ATOM   2344  CG2 VAL A 143      50.416  -2.497 -29.742  1.00  0.89           C  
ATOM   2345  H   VAL A 143      51.587  -4.746 -31.120  1.00  0.89           H  
ATOM   2346  HA  VAL A 143      48.780  -4.544 -30.395  1.00  0.89           H  
ATOM   2347  HB  VAL A 143      50.633  -2.636 -31.868  1.00  0.89           H  
ATOM   2348 1HG1 VAL A 143      49.016  -0.989 -31.441  1.00  0.89           H  
ATOM   2349 2HG1 VAL A 143      48.352  -2.278 -32.465  1.00  0.89           H  
ATOM   2350 3HG1 VAL A 143      47.912  -2.191 -30.739  1.00  0.89           H  
ATOM   2351 1HG2 VAL A 143      50.685  -1.445 -29.720  1.00  0.89           H  
ATOM   2352 2HG2 VAL A 143      49.653  -2.689 -28.990  1.00  0.89           H  
ATOM   2353 3HG2 VAL A 143      51.303  -3.103 -29.529  1.00  0.89           H  
ATOM   2354  N   GLN A 144      49.815  -4.792 -33.498  1.00  0.85           N  
ATOM   2355  CA  GLN A 144      49.369  -5.119 -34.832  1.00  0.85           C  
ATOM   2356  C   GLN A 144      48.718  -6.499 -34.793  1.00  0.85           C  
ATOM   2357  O   GLN A 144      47.690  -6.722 -35.433  1.00  0.85           O  
ATOM   2358  CB  GLN A 144      50.531  -5.117 -35.815  1.00  0.85           C  
ATOM   2359  CG  GLN A 144      51.136  -3.760 -36.056  1.00  0.85           C  
ATOM   2360  CD  GLN A 144      52.259  -3.802 -37.080  1.00  0.85           C  
ATOM   2361  OE1 GLN A 144      52.705  -4.877 -37.529  1.00  0.85           O  
ATOM   2362  NE2 GLN A 144      52.730  -2.625 -37.470  1.00  0.85           N  
ATOM   2363  H   GLN A 144      50.809  -4.671 -33.289  1.00  0.85           H  
ATOM   2364  HA  GLN A 144      48.628  -4.389 -35.148  1.00  0.85           H  
ATOM   2365 1HB  GLN A 144      51.317  -5.778 -35.454  1.00  0.85           H  
ATOM   2366 2HB  GLN A 144      50.194  -5.503 -36.759  1.00  0.85           H  
ATOM   2367 1HG  GLN A 144      50.371  -3.080 -36.395  1.00  0.85           H  
ATOM   2368 2HG  GLN A 144      51.553  -3.403 -35.107  1.00  0.85           H  
ATOM   2369 1HE2 GLN A 144      53.470  -2.577 -38.143  1.00  0.85           H  
ATOM   2370 2HE2 GLN A 144      52.346  -1.782 -37.086  1.00  0.85           H  
ATOM   2371  N   GLU A 145      49.292  -7.413 -33.995  1.00  0.81           N  
ATOM   2372  CA  GLU A 145      48.725  -8.755 -33.862  1.00  0.81           C  
ATOM   2373  C   GLU A 145      47.320  -8.664 -33.253  1.00  0.81           C  
ATOM   2374  O   GLU A 145      46.402  -9.391 -33.650  1.00  0.81           O  
ATOM   2375  CB  GLU A 145      49.620  -9.636 -32.984  1.00  0.81           C  
ATOM   2376  CG  GLU A 145      50.978  -9.979 -33.604  1.00  0.81           C  
ATOM   2377  CD  GLU A 145      51.899 -10.739 -32.671  1.00  0.81           C  
ATOM   2378  OE1 GLU A 145      51.541 -10.939 -31.533  1.00  0.81           O  
ATOM   2379  OE2 GLU A 145      52.986 -11.101 -33.102  1.00  0.81           O  
ATOM   2380  H   GLU A 145      50.161  -7.167 -33.514  1.00  0.81           H  
ATOM   2381  HA  GLU A 145      48.648  -9.201 -34.856  1.00  0.81           H  
ATOM   2382 1HB  GLU A 145      49.789  -9.144 -32.035  1.00  0.81           H  
ATOM   2383 2HB  GLU A 145      49.106 -10.572 -32.774  1.00  0.81           H  
ATOM   2384 1HG  GLU A 145      50.813 -10.575 -34.501  1.00  0.81           H  
ATOM   2385 2HG  GLU A 145      51.465  -9.051 -33.905  1.00  0.81           H  
ATOM   2386  N   ALA A 146      47.146  -7.766 -32.281  1.00  0.78           N  
ATOM   2387  CA  ALA A 146      45.840  -7.566 -31.682  1.00  0.78           C  
ATOM   2388  C   ALA A 146      44.843  -7.043 -32.720  1.00  0.78           C  
ATOM   2389  O   ALA A 146      43.689  -7.482 -32.755  1.00  0.78           O  
ATOM   2390  CB  ALA A 146      45.934  -6.620 -30.520  1.00  0.78           C  
ATOM   2391  H   ALA A 146      47.941  -7.223 -31.944  1.00  0.78           H  
ATOM   2392  HA  ALA A 146      45.481  -8.530 -31.321  1.00  0.78           H  
ATOM   2393 1HB  ALA A 146      44.981  -6.547 -30.126  1.00  0.78           H  
ATOM   2394 2HB  ALA A 146      46.620  -7.006 -29.776  1.00  0.78           H  
ATOM   2395 3HB  ALA A 146      46.277  -5.649 -30.853  1.00  0.78           H  
ATOM   2396  N   TYR A 147      45.290  -6.117 -33.592  1.00  0.76           N  
ATOM   2397  CA  TYR A 147      44.398  -5.639 -34.644  1.00  0.76           C  
ATOM   2398  C   TYR A 147      44.016  -6.805 -35.549  1.00  0.76           C  
ATOM   2399  O   TYR A 147      42.849  -6.943 -35.917  1.00  0.76           O  
ATOM   2400  CB  TYR A 147      45.018  -4.546 -35.525  1.00  0.76           C  
ATOM   2401  CG  TYR A 147      45.013  -3.082 -35.077  1.00  0.76           C  
ATOM   2402  CD1 TYR A 147      46.147  -2.309 -35.294  1.00  0.76           C  
ATOM   2403  CD2 TYR A 147      43.882  -2.491 -34.538  1.00  0.76           C  
ATOM   2404  CE1 TYR A 147      46.156  -0.979 -34.988  1.00  0.76           C  
ATOM   2405  CE2 TYR A 147      43.906  -1.131 -34.223  1.00  0.76           C  
ATOM   2406  CZ  TYR A 147      45.037  -0.387 -34.456  1.00  0.76           C  
ATOM   2407  OH  TYR A 147      45.058   0.952 -34.157  1.00  0.76           O  
ATOM   2408  H   TYR A 147      46.239  -5.750 -33.507  1.00  0.76           H  
ATOM   2409  HA  TYR A 147      43.489  -5.253 -34.188  1.00  0.76           H  
ATOM   2410 1HB  TYR A 147      46.050  -4.814 -35.726  1.00  0.76           H  
ATOM   2411 2HB  TYR A 147      44.503  -4.575 -36.473  1.00  0.76           H  
ATOM   2412  HD1 TYR A 147      47.029  -2.760 -35.723  1.00  0.76           H  
ATOM   2413  HD2 TYR A 147      42.979  -3.080 -34.374  1.00  0.76           H  
ATOM   2414  HE1 TYR A 147      47.041  -0.389 -35.173  1.00  0.76           H  
ATOM   2415  HE2 TYR A 147      43.025  -0.648 -33.810  1.00  0.76           H  
ATOM   2416  HH  TYR A 147      45.918   1.337 -34.444  1.00  0.76           H  
ATOM   2417  N   ASP A 148      44.987  -7.679 -35.875  1.00  0.73           N  
ATOM   2418  CA  ASP A 148      44.700  -8.829 -36.730  1.00  0.73           C  
ATOM   2419  C   ASP A 148      43.639  -9.720 -36.074  1.00  0.73           C  
ATOM   2420  O   ASP A 148      42.735 -10.214 -36.749  1.00  0.73           O  
ATOM   2421  CB  ASP A 148      45.972  -9.672 -37.011  1.00  0.73           C  
ATOM   2422  CG  ASP A 148      47.047  -9.060 -38.011  1.00  0.73           C  
ATOM   2423  OD1 ASP A 148      46.765  -8.131 -38.727  1.00  0.73           O  
ATOM   2424  OD2 ASP A 148      48.152  -9.542 -38.019  1.00  0.73           O  
ATOM   2425  H   ASP A 148      45.940  -7.513 -35.548  1.00  0.73           H  
ATOM   2426  HA  ASP A 148      44.304  -8.463 -37.676  1.00  0.73           H  
ATOM   2427 1HB  ASP A 148      46.475  -9.863 -36.070  1.00  0.73           H  
ATOM   2428 2HB  ASP A 148      45.668 -10.640 -37.397  1.00  0.73           H  
ATOM   2429  N   CYS A 149      43.707  -9.883 -34.748  1.00  0.71           N  
ATOM   2430  CA  CYS A 149      42.734 -10.720 -34.052  1.00  0.71           C  
ATOM   2431  C   CYS A 149      41.336 -10.118 -34.176  1.00  0.71           C  
ATOM   2432  O   CYS A 149      40.372 -10.827 -34.479  1.00  0.71           O  
ATOM   2433  CB  CYS A 149      43.095 -10.816 -32.577  1.00  0.71           C  
ATOM   2434  SG  CYS A 149      44.618 -11.705 -32.253  1.00  0.71           S  
ATOM   2435  H   CYS A 149      44.482  -9.465 -34.231  1.00  0.71           H  
ATOM   2436  HA  CYS A 149      42.739 -11.713 -34.499  1.00  0.71           H  
ATOM   2437 1HB  CYS A 149      43.197  -9.823 -32.173  1.00  0.71           H  
ATOM   2438 2HB  CYS A 149      42.288 -11.308 -32.033  1.00  0.71           H  
ATOM   2439  HG  CYS A 149      45.418 -10.824 -32.912  1.00  0.71           H  
ATOM   2440  N   LEU A 150      41.236  -8.795 -34.012  1.00  0.68           N  
ATOM   2441  CA  LEU A 150      39.951  -8.110 -34.139  1.00  0.68           C  
ATOM   2442  C   LEU A 150      39.415  -8.218 -35.570  1.00  0.68           C  
ATOM   2443  O   LEU A 150      38.209  -8.396 -35.781  1.00  0.68           O  
ATOM   2444  CB  LEU A 150      40.087  -6.640 -33.720  1.00  0.68           C  
ATOM   2445  CG  LEU A 150      40.327  -6.373 -32.197  1.00  0.68           C  
ATOM   2446  CD1 LEU A 150      40.659  -4.913 -31.989  1.00  0.68           C  
ATOM   2447  CD2 LEU A 150      39.058  -6.744 -31.408  1.00  0.68           C  
ATOM   2448  H   LEU A 150      42.074  -8.261 -33.766  1.00  0.68           H  
ATOM   2449  HA  LEU A 150      39.242  -8.589 -33.469  1.00  0.68           H  
ATOM   2450 1HB  LEU A 150      40.927  -6.210 -34.267  1.00  0.68           H  
ATOM   2451 2HB  LEU A 150      39.184  -6.109 -34.018  1.00  0.68           H  
ATOM   2452  HG  LEU A 150      41.174  -6.970 -31.849  1.00  0.68           H  
ATOM   2453 1HD1 LEU A 150      40.834  -4.726 -30.932  1.00  0.68           H  
ATOM   2454 2HD1 LEU A 150      41.558  -4.671 -32.554  1.00  0.68           H  
ATOM   2455 3HD1 LEU A 150      39.833  -4.295 -32.334  1.00  0.68           H  
ATOM   2456 1HD2 LEU A 150      39.205  -6.560 -30.350  1.00  0.68           H  
ATOM   2457 2HD2 LEU A 150      38.220  -6.142 -31.762  1.00  0.68           H  
ATOM   2458 3HD2 LEU A 150      38.845  -7.785 -31.564  1.00  0.68           H  
ATOM   2459  N   GLU A 151      40.322  -8.172 -36.556  1.00  0.67           N  
ATOM   2460  CA  GLU A 151      39.933  -8.269 -37.958  1.00  0.67           C  
ATOM   2461  C   GLU A 151      39.274  -9.614 -38.191  1.00  0.67           C  
ATOM   2462  O   GLU A 151      38.265  -9.695 -38.888  1.00  0.67           O  
ATOM   2463  CB  GLU A 151      41.173  -8.131 -38.855  1.00  0.67           C  
ATOM   2464  CG  GLU A 151      40.968  -8.053 -40.370  1.00  0.67           C  
ATOM   2465  CD  GLU A 151      40.275  -6.815 -40.793  1.00  0.67           C  
ATOM   2466  OE1 GLU A 151      40.177  -5.911 -39.991  1.00  0.67           O  
ATOM   2467  OE2 GLU A 151      39.852  -6.727 -41.926  1.00  0.67           O  
ATOM   2468  H   GLU A 151      41.301  -8.012 -36.321  1.00  0.67           H  
ATOM   2469  HA  GLU A 151      39.216  -7.480 -38.184  1.00  0.67           H  
ATOM   2470 1HB  GLU A 151      41.725  -7.245 -38.548  1.00  0.67           H  
ATOM   2471 2HB  GLU A 151      41.824  -8.979 -38.687  1.00  0.67           H  
ATOM   2472 1HG  GLU A 151      41.942  -8.096 -40.859  1.00  0.67           H  
ATOM   2473 2HG  GLU A 151      40.389  -8.920 -40.686  1.00  0.67           H  
ATOM   2474  N   VAL A 152      39.816 -10.663 -37.558  1.00  0.66           N  
ATOM   2475  CA  VAL A 152      39.254 -12.003 -37.651  1.00  0.66           C  
ATOM   2476  C   VAL A 152      37.890 -12.101 -36.974  1.00  0.66           C  
ATOM   2477  O   VAL A 152      36.936 -12.637 -37.552  1.00  0.66           O  
ATOM   2478  CB  VAL A 152      40.202 -13.044 -37.044  1.00  0.66           C  
ATOM   2479  CG1 VAL A 152      39.514 -14.391 -36.974  1.00  0.66           C  
ATOM   2480  CG2 VAL A 152      41.443 -13.130 -37.907  1.00  0.66           C  
ATOM   2481  H   VAL A 152      40.673 -10.517 -37.019  1.00  0.66           H  
ATOM   2482  HA  VAL A 152      39.151 -12.248 -38.702  1.00  0.66           H  
ATOM   2483  HB  VAL A 152      40.471 -12.750 -36.035  1.00  0.66           H  
ATOM   2484 1HG1 VAL A 152      40.194 -15.122 -36.540  1.00  0.66           H  
ATOM   2485 2HG1 VAL A 152      38.623 -14.309 -36.350  1.00  0.66           H  
ATOM   2486 3HG1 VAL A 152      39.229 -14.708 -37.977  1.00  0.66           H  
ATOM   2487 1HG2 VAL A 152      42.131 -13.861 -37.486  1.00  0.66           H  
ATOM   2488 2HG2 VAL A 152      41.162 -13.429 -38.914  1.00  0.66           H  
ATOM   2489 3HG2 VAL A 152      41.925 -12.160 -37.943  1.00  0.66           H  
ATOM   2490  N   TYR A 153      37.773 -11.522 -35.776  1.00  0.66           N  
ATOM   2491  CA  TYR A 153      36.527 -11.587 -35.013  1.00  0.66           C  
ATOM   2492  C   TYR A 153      35.371 -10.984 -35.802  1.00  0.66           C  
ATOM   2493  O   TYR A 153      34.260 -11.524 -35.829  1.00  0.66           O  
ATOM   2494  CB  TYR A 153      36.653 -10.807 -33.699  1.00  0.66           C  
ATOM   2495  CG  TYR A 153      37.659 -11.387 -32.723  1.00  0.66           C  
ATOM   2496  CD1 TYR A 153      38.156 -12.663 -32.915  1.00  0.66           C  
ATOM   2497  CD2 TYR A 153      38.075 -10.638 -31.627  1.00  0.66           C  
ATOM   2498  CE1 TYR A 153      39.076 -13.181 -32.029  1.00  0.66           C  
ATOM   2499  CE2 TYR A 153      38.991 -11.156 -30.742  1.00  0.66           C  
ATOM   2500  CZ  TYR A 153      39.495 -12.424 -30.941  1.00  0.66           C  
ATOM   2501  OH  TYR A 153      40.413 -12.956 -30.066  1.00  0.66           O  
ATOM   2502  H   TYR A 153      38.595 -11.079 -35.364  1.00  0.66           H  
ATOM   2503  HA  TYR A 153      36.296 -12.629 -34.806  1.00  0.66           H  
ATOM   2504 1HB  TYR A 153      36.952  -9.781 -33.920  1.00  0.66           H  
ATOM   2505 2HB  TYR A 153      35.685 -10.757 -33.212  1.00  0.66           H  
ATOM   2506  HD1 TYR A 153      37.830 -13.253 -33.771  1.00  0.66           H  
ATOM   2507  HD2 TYR A 153      37.671  -9.646 -31.475  1.00  0.66           H  
ATOM   2508  HE1 TYR A 153      39.473 -14.183 -32.184  1.00  0.66           H  
ATOM   2509  HE2 TYR A 153      39.313 -10.570 -29.888  1.00  0.66           H  
ATOM   2510  HH  TYR A 153      40.675 -13.828 -30.371  1.00  0.66           H  
ATOM   2511  N   LEU A 154      35.657  -9.896 -36.495  1.00  0.66           N  
ATOM   2512  CA  LEU A 154      34.670  -9.170 -37.274  1.00  0.66           C  
ATOM   2513  C   LEU A 154      34.375  -9.766 -38.663  1.00  0.66           C  
ATOM   2514  O   LEU A 154      33.495  -9.265 -39.362  1.00  0.66           O  
ATOM   2515  CB  LEU A 154      35.154  -7.730 -37.443  1.00  0.66           C  
ATOM   2516  CG  LEU A 154      35.230  -6.872 -36.179  1.00  0.66           C  
ATOM   2517  CD1 LEU A 154      35.943  -5.577 -36.509  1.00  0.66           C  
ATOM   2518  CD2 LEU A 154      33.818  -6.583 -35.700  1.00  0.66           C  
ATOM   2519  H   LEU A 154      36.603  -9.511 -36.429  1.00  0.66           H  
ATOM   2520  HA  LEU A 154      33.741  -9.156 -36.707  1.00  0.66           H  
ATOM   2521 1HB  LEU A 154      36.150  -7.751 -37.895  1.00  0.66           H  
ATOM   2522 2HB  LEU A 154      34.467  -7.233 -38.118  1.00  0.66           H  
ATOM   2523  HG  LEU A 154      35.789  -7.394 -35.399  1.00  0.66           H  
ATOM   2524 1HD1 LEU A 154      35.998  -4.948 -35.619  1.00  0.66           H  
ATOM   2525 2HD1 LEU A 154      36.954  -5.810 -36.856  1.00  0.66           H  
ATOM   2526 3HD1 LEU A 154      35.401  -5.063 -37.291  1.00  0.66           H  
ATOM   2527 1HD2 LEU A 154      33.859  -5.961 -34.808  1.00  0.66           H  
ATOM   2528 2HD2 LEU A 154      33.261  -6.056 -36.480  1.00  0.66           H  
ATOM   2529 3HD2 LEU A 154      33.314  -7.524 -35.473  1.00  0.66           H  
ATOM   2530  N   THR A 155      35.020 -10.867 -39.066  1.00  0.66           N  
ATOM   2531  CA  THR A 155      34.764 -11.392 -40.414  1.00  0.66           C  
ATOM   2532  C   THR A 155      33.324 -11.851 -40.636  1.00  0.66           C  
ATOM   2533  O   THR A 155      32.857 -11.893 -41.773  1.00  0.66           O  
ATOM   2534  CB  THR A 155      35.717 -12.552 -40.764  1.00  0.66           C  
ATOM   2535  OG1 THR A 155      35.608 -13.590 -39.771  1.00  0.66           O  
ATOM   2536  CG2 THR A 155      37.126 -12.066 -40.847  1.00  0.66           C  
ATOM   2537  H   THR A 155      35.710 -11.326 -38.468  1.00  0.66           H  
ATOM   2538  HA  THR A 155      34.962 -10.588 -41.123  1.00  0.66           H  
ATOM   2539  HB  THR A 155      35.427 -12.966 -41.726  1.00  0.66           H  
ATOM   2540  HG1 THR A 155      36.001 -13.268 -38.923  1.00  0.66           H  
ATOM   2541 1HG2 THR A 155      37.790 -12.891 -41.096  1.00  0.66           H  
ATOM   2542 2HG2 THR A 155      37.206 -11.289 -41.606  1.00  0.66           H  
ATOM   2543 3HG2 THR A 155      37.386 -11.665 -39.905  1.00  0.66           H  
ATOM   2544  N   ASN A 156      32.621 -12.183 -39.561  1.00  0.66           N  
ATOM   2545  CA  ASN A 156      31.237 -12.611 -39.646  1.00  0.66           C  
ATOM   2546  C   ASN A 156      30.348 -11.719 -38.787  1.00  0.66           C  
ATOM   2547  O   ASN A 156      29.310 -12.167 -38.295  1.00  0.66           O  
ATOM   2548  CB  ASN A 156      31.104 -14.063 -39.221  1.00  0.66           C  
ATOM   2549  CG  ASN A 156      31.762 -15.022 -40.186  1.00  0.66           C  
ATOM   2550  OD1 ASN A 156      31.207 -15.333 -41.247  1.00  0.66           O  
ATOM   2551  ND2 ASN A 156      32.936 -15.490 -39.839  1.00  0.66           N  
ATOM   2552  H   ASN A 156      33.071 -12.131 -38.658  1.00  0.66           H  
ATOM   2553  HA  ASN A 156      30.898 -12.511 -40.677  1.00  0.66           H  
ATOM   2554 1HB  ASN A 156      31.555 -14.190 -38.235  1.00  0.66           H  
ATOM   2555 2HB  ASN A 156      30.049 -14.320 -39.134  1.00  0.66           H  
ATOM   2556 1HD2 ASN A 156      33.420 -16.125 -40.443  1.00  0.66           H  
ATOM   2557 2HD2 ASN A 156      33.358 -15.204 -38.975  1.00  0.66           H  
ATOM   2558  N   SER A 157      30.745 -10.455 -38.605  1.00  0.66           N  
ATOM   2559  CA  SER A 157      29.953  -9.554 -37.776  1.00  0.66           C  
ATOM   2560  C   SER A 157      30.208  -8.072 -38.018  1.00  0.66           C  
ATOM   2561  O   SER A 157      31.307  -7.644 -38.352  1.00  0.66           O  
ATOM   2562  CB  SER A 157      30.197  -9.818 -36.321  1.00  0.66           C  
ATOM   2563  OG  SER A 157      29.412  -8.964 -35.557  1.00  0.66           O  
ATOM   2564  H   SER A 157      31.612 -10.117 -39.026  1.00  0.66           H  
ATOM   2565  HA  SER A 157      28.901  -9.747 -37.987  1.00  0.66           H  
ATOM   2566 1HB  SER A 157      29.975 -10.853 -36.068  1.00  0.66           H  
ATOM   2567 2HB  SER A 157      31.251  -9.640 -36.097  1.00  0.66           H  
ATOM   2568  HG  SER A 157      29.955  -8.758 -34.767  1.00  0.66           H  
ATOM   2569  N   LYS A 158      29.181  -7.269 -37.802  1.00  0.67           N  
ATOM   2570  CA  LYS A 158      29.338  -5.825 -37.885  1.00  0.67           C  
ATOM   2571  C   LYS A 158      29.984  -5.253 -36.623  1.00  0.67           C  
ATOM   2572  O   LYS A 158      30.506  -4.138 -36.640  1.00  0.67           O  
ATOM   2573  CB  LYS A 158      27.986  -5.167 -38.093  1.00  0.67           C  
ATOM   2574  CG  LYS A 158      27.331  -5.449 -39.421  1.00  0.67           C  
ATOM   2575  CD  LYS A 158      25.981  -4.755 -39.507  1.00  0.67           C  
ATOM   2576  CE  LYS A 158      25.301  -5.017 -40.844  1.00  0.67           C  
ATOM   2577  NZ  LYS A 158      23.965  -4.369 -40.920  1.00  0.67           N  
ATOM   2578  H   LYS A 158      28.289  -7.665 -37.543  1.00  0.67           H  
ATOM   2579  HA  LYS A 158      29.986  -5.591 -38.730  1.00  0.67           H  
ATOM   2580 1HB  LYS A 158      27.301  -5.508 -37.316  1.00  0.67           H  
ATOM   2581 2HB  LYS A 158      28.090  -4.088 -37.987  1.00  0.67           H  
ATOM   2582 1HG  LYS A 158      27.971  -5.093 -40.228  1.00  0.67           H  
ATOM   2583 2HG  LYS A 158      27.190  -6.523 -39.534  1.00  0.67           H  
ATOM   2584 1HD  LYS A 158      25.339  -5.120 -38.699  1.00  0.67           H  
ATOM   2585 2HD  LYS A 158      26.116  -3.682 -39.379  1.00  0.67           H  
ATOM   2586 1HE  LYS A 158      25.928  -4.630 -41.646  1.00  0.67           H  
ATOM   2587 2HE  LYS A 158      25.180  -6.092 -40.978  1.00  0.67           H  
ATOM   2588 1HZ  LYS A 158      23.544  -4.565 -41.817  1.00  0.67           H  
ATOM   2589 2HZ  LYS A 158      23.375  -4.733 -40.184  1.00  0.67           H  
ATOM   2590 3HZ  LYS A 158      24.066  -3.371 -40.807  1.00  0.67           H  
ATOM   2591  N   PHE A 159      29.898  -6.009 -35.526  1.00  0.69           N  
ATOM   2592  CA  PHE A 159      30.376  -5.588 -34.209  1.00  0.69           C  
ATOM   2593  C   PHE A 159      31.207  -6.696 -33.549  1.00  0.69           C  
ATOM   2594  O   PHE A 159      31.159  -7.854 -33.966  1.00  0.69           O  
ATOM   2595  CB  PHE A 159      29.220  -5.050 -33.367  1.00  0.69           C  
ATOM   2596  CG  PHE A 159      28.611  -3.820 -33.993  1.00  0.69           C  
ATOM   2597  CD1 PHE A 159      27.515  -3.919 -34.806  1.00  0.69           C  
ATOM   2598  CD2 PHE A 159      29.176  -2.567 -33.806  1.00  0.69           C  
ATOM   2599  CE1 PHE A 159      26.968  -2.814 -35.411  1.00  0.69           C  
ATOM   2600  CE2 PHE A 159      28.635  -1.454 -34.419  1.00  0.69           C  
ATOM   2601  CZ  PHE A 159      27.529  -1.580 -35.217  1.00  0.69           C  
ATOM   2602  H   PHE A 159      29.497  -6.940 -35.605  1.00  0.69           H  
ATOM   2603  HA  PHE A 159      31.045  -4.747 -34.344  1.00  0.69           H  
ATOM   2604 1HB  PHE A 159      28.447  -5.774 -33.267  1.00  0.69           H  
ATOM   2605 2HB  PHE A 159      29.555  -4.816 -32.395  1.00  0.69           H  
ATOM   2606  HD1 PHE A 159      27.080  -4.895 -34.964  1.00  0.69           H  
ATOM   2607  HD2 PHE A 159      30.059  -2.472 -33.171  1.00  0.69           H  
ATOM   2608  HE1 PHE A 159      26.092  -2.928 -36.048  1.00  0.69           H  
ATOM   2609  HE2 PHE A 159      29.084  -0.479 -34.273  1.00  0.69           H  
ATOM   2610  HZ  PHE A 159      27.103  -0.703 -35.699  1.00  0.69           H  
ATOM   2611  N   VAL A 160      32.021  -6.361 -32.553  1.00  0.71           N  
ATOM   2612  CA  VAL A 160      32.947  -7.373 -32.037  1.00  0.71           C  
ATOM   2613  C   VAL A 160      32.324  -8.593 -31.343  1.00  0.71           C  
ATOM   2614  O   VAL A 160      32.756  -9.719 -31.588  1.00  0.71           O  
ATOM   2615  CB  VAL A 160      33.977  -6.741 -31.079  1.00  0.71           C  
ATOM   2616  CG1 VAL A 160      34.800  -7.868 -30.442  1.00  0.71           C  
ATOM   2617  CG2 VAL A 160      34.883  -5.770 -31.862  1.00  0.71           C  
ATOM   2618  H   VAL A 160      31.998  -5.413 -32.161  1.00  0.71           H  
ATOM   2619  HA  VAL A 160      33.511  -7.747 -32.893  1.00  0.71           H  
ATOM   2620  HB  VAL A 160      33.458  -6.197 -30.282  1.00  0.71           H  
ATOM   2621 1HG1 VAL A 160      35.526  -7.467 -29.767  1.00  0.71           H  
ATOM   2622 2HG1 VAL A 160      34.137  -8.530 -29.900  1.00  0.71           H  
ATOM   2623 3HG1 VAL A 160      35.312  -8.425 -31.228  1.00  0.71           H  
ATOM   2624 1HG2 VAL A 160      35.609  -5.321 -31.191  1.00  0.71           H  
ATOM   2625 2HG2 VAL A 160      35.404  -6.308 -32.656  1.00  0.71           H  
ATOM   2626 3HG2 VAL A 160      34.265  -4.989 -32.297  1.00  0.71           H  
ATOM   2627  N   ALA A 161      31.354  -8.393 -30.453  1.00  0.75           N  
ATOM   2628  CA  ALA A 161      30.754  -9.528 -29.733  1.00  0.75           C  
ATOM   2629  C   ALA A 161      29.559 -10.154 -30.452  1.00  0.75           C  
ATOM   2630  O   ALA A 161      29.221 -11.318 -30.214  1.00  0.75           O  
ATOM   2631  CB  ALA A 161      30.306  -9.088 -28.367  1.00  0.75           C  
ATOM   2632  H   ALA A 161      31.030  -7.450 -30.283  1.00  0.75           H  
ATOM   2633  HA  ALA A 161      31.518 -10.298 -29.625  1.00  0.75           H  
ATOM   2634 1HB  ALA A 161      29.892  -9.938 -27.822  1.00  0.75           H  
ATOM   2635 2HB  ALA A 161      31.151  -8.684 -27.818  1.00  0.75           H  
ATOM   2636 3HB  ALA A 161      29.564  -8.344 -28.489  1.00  0.75           H  
ATOM   2637  N   CYS A 162      28.891  -9.363 -31.275  1.00  0.78           N  
ATOM   2638  CA  CYS A 162      27.653  -9.766 -31.936  1.00  0.78           C  
ATOM   2639  C   CYS A 162      27.382  -8.936 -33.180  1.00  0.78           C  
ATOM   2640  O   CYS A 162      28.149  -8.043 -33.507  1.00  0.78           O  
ATOM   2641  CB  CYS A 162      26.482  -9.693 -30.951  1.00  0.78           C  
ATOM   2642  SG  CYS A 162      26.143  -8.050 -30.281  1.00  0.78           S  
ATOM   2643  H   CYS A 162      29.248  -8.433 -31.446  1.00  0.78           H  
ATOM   2644  HA  CYS A 162      27.757 -10.805 -32.245  1.00  0.78           H  
ATOM   2645 1HB  CYS A 162      25.575 -10.034 -31.455  1.00  0.78           H  
ATOM   2646 2HB  CYS A 162      26.658 -10.370 -30.115  1.00  0.78           H  
ATOM   2647  HG  CYS A 162      26.338  -7.317 -31.399  1.00  0.78           H  
ATOM   2648  N   ASP A 163      26.309  -9.250 -33.904  1.00  0.81           N  
ATOM   2649  CA  ASP A 163      25.973  -8.500 -35.120  1.00  0.81           C  
ATOM   2650  C   ASP A 163      25.365  -7.122 -34.846  1.00  0.81           C  
ATOM   2651  O   ASP A 163      25.245  -6.291 -35.750  1.00  0.81           O  
ATOM   2652  CB  ASP A 163      24.999  -9.313 -35.953  1.00  0.81           C  
ATOM   2653  CG  ASP A 163      23.719  -9.598 -35.169  1.00  0.81           C  
ATOM   2654  OD1 ASP A 163      23.824 -10.120 -34.074  1.00  0.81           O  
ATOM   2655  OD2 ASP A 163      22.652  -9.270 -35.647  1.00  0.81           O  
ATOM   2656  H   ASP A 163      25.715 -10.013 -33.612  1.00  0.81           H  
ATOM   2657  HA  ASP A 163      26.890  -8.357 -35.693  1.00  0.81           H  
ATOM   2658 1HB  ASP A 163      24.749  -8.765 -36.861  1.00  0.81           H  
ATOM   2659 2HB  ASP A 163      25.463 -10.256 -36.248  1.00  0.81           H  
ATOM   2660  N   GLN A 164      24.964  -6.898 -33.603  1.00  0.82           N  
ATOM   2661  CA  GLN A 164      24.384  -5.635 -33.174  1.00  0.82           C  
ATOM   2662  C   GLN A 164      25.411  -4.861 -32.368  1.00  0.82           C  
ATOM   2663  O   GLN A 164      26.307  -5.452 -31.779  1.00  0.82           O  
ATOM   2664  CB  GLN A 164      23.151  -5.873 -32.298  1.00  0.82           C  
ATOM   2665  CG  GLN A 164      22.045  -6.699 -32.955  1.00  0.82           C  
ATOM   2666  CD  GLN A 164      21.414  -6.022 -34.158  1.00  0.82           C  
ATOM   2667  OE1 GLN A 164      20.894  -4.901 -34.050  1.00  0.82           O  
ATOM   2668  NE2 GLN A 164      21.440  -6.692 -35.304  1.00  0.82           N  
ATOM   2669  H   GLN A 164      25.066  -7.650 -32.937  1.00  0.82           H  
ATOM   2670  HA  GLN A 164      24.112  -5.048 -34.049  1.00  0.82           H  
ATOM   2671 1HB  GLN A 164      23.455  -6.385 -31.385  1.00  0.82           H  
ATOM   2672 2HB  GLN A 164      22.730  -4.912 -32.002  1.00  0.82           H  
ATOM   2673 1HG  GLN A 164      22.471  -7.650 -33.288  1.00  0.82           H  
ATOM   2674 2HG  GLN A 164      21.265  -6.884 -32.220  1.00  0.82           H  
ATOM   2675 1HE2 GLN A 164      21.037  -6.301 -36.124  1.00  0.82           H  
ATOM   2676 2HE2 GLN A 164      21.877  -7.625 -35.356  1.00  0.82           H  
ATOM   2677  N   LEU A 165      25.267  -3.551 -32.294  1.00  0.80           N  
ATOM   2678  CA  LEU A 165      26.147  -2.795 -31.412  1.00  0.80           C  
ATOM   2679  C   LEU A 165      25.935  -3.210 -29.977  1.00  0.80           C  
ATOM   2680  O   LEU A 165      24.792  -3.235 -29.519  1.00  0.80           O  
ATOM   2681  CB  LEU A 165      25.885  -1.291 -31.532  1.00  0.80           C  
ATOM   2682  CG  LEU A 165      26.713  -0.426 -30.614  1.00  0.80           C  
ATOM   2683  CD1 LEU A 165      28.095  -0.528 -30.972  1.00  0.80           C  
ATOM   2684  CD2 LEU A 165      26.260   0.994 -30.709  1.00  0.80           C  
ATOM   2685  H   LEU A 165      24.543  -3.083 -32.819  1.00  0.80           H  
ATOM   2686  HA  LEU A 165      27.184  -3.004 -31.673  1.00  0.80           H  
ATOM   2687 1HB  LEU A 165      26.090  -0.982 -32.554  1.00  0.80           H  
ATOM   2688 2HB  LEU A 165      24.836  -1.101 -31.315  1.00  0.80           H  
ATOM   2689  HG  LEU A 165      26.612  -0.779 -29.614  1.00  0.80           H  
ATOM   2690 1HD1 LEU A 165      28.662   0.073 -30.293  1.00  0.80           H  
ATOM   2691 2HD1 LEU A 165      28.422  -1.564 -30.904  1.00  0.80           H  
ATOM   2692 3HD1 LEU A 165      28.212  -0.173 -31.976  1.00  0.80           H  
ATOM   2693 1HD2 LEU A 165      26.857   1.611 -30.046  1.00  0.80           H  
ATOM   2694 2HD2 LEU A 165      26.383   1.329 -31.729  1.00  0.80           H  
ATOM   2695 3HD2 LEU A 165      25.213   1.063 -30.429  1.00  0.80           H  
ATOM   2696  N   THR A 166      27.012  -3.511 -29.256  1.00  0.77           N  
ATOM   2697  CA  THR A 166      26.831  -3.859 -27.864  1.00  0.77           C  
ATOM   2698  C   THR A 166      27.866  -3.192 -26.974  1.00  0.77           C  
ATOM   2699  O   THR A 166      28.650  -2.348 -27.398  1.00  0.77           O  
ATOM   2700  CB  THR A 166      26.803  -5.387 -27.657  1.00  0.77           C  
ATOM   2701  OG1 THR A 166      26.389  -5.677 -26.320  1.00  0.77           O  
ATOM   2702  CG2 THR A 166      28.116  -6.011 -27.924  1.00  0.77           C  
ATOM   2703  H   THR A 166      27.954  -3.520 -29.673  1.00  0.77           H  
ATOM   2704  HA  THR A 166      25.855  -3.497 -27.553  1.00  0.77           H  
ATOM   2705  HB  THR A 166      26.074  -5.810 -28.340  1.00  0.77           H  
ATOM   2706  HG1 THR A 166      25.425  -5.622 -26.277  1.00  0.77           H  
ATOM   2707 1HG2 THR A 166      27.999  -7.068 -27.772  1.00  0.77           H  
ATOM   2708 2HG2 THR A 166      28.410  -5.809 -28.961  1.00  0.77           H  
ATOM   2709 3HG2 THR A 166      28.859  -5.629 -27.268  1.00  0.77           H  
ATOM   2710  N   VAL A 167      27.857  -3.574 -25.717  1.00  0.73           N  
ATOM   2711  CA  VAL A 167      28.681  -2.917 -24.733  1.00  0.73           C  
ATOM   2712  C   VAL A 167      30.154  -3.212 -24.925  1.00  0.73           C  
ATOM   2713  O   VAL A 167      30.989  -2.364 -24.674  1.00  0.73           O  
ATOM   2714  CB  VAL A 167      28.199  -3.387 -23.381  1.00  0.73           C  
ATOM   2715  CG1 VAL A 167      26.792  -3.110 -23.300  1.00  0.73           C  
ATOM   2716  CG2 VAL A 167      28.417  -4.791 -23.209  1.00  0.73           C  
ATOM   2717  H   VAL A 167      27.230  -4.321 -25.463  1.00  0.73           H  
ATOM   2718  HA  VAL A 167      28.519  -1.842 -24.815  1.00  0.73           H  
ATOM   2719  HB  VAL A 167      28.684  -2.844 -22.610  1.00  0.73           H  
ATOM   2720 1HG1 VAL A 167      26.428  -3.448 -22.339  1.00  0.73           H  
ATOM   2721 2HG1 VAL A 167      26.634  -2.040 -23.419  1.00  0.73           H  
ATOM   2722 3HG1 VAL A 167      26.269  -3.652 -24.085  1.00  0.73           H  
ATOM   2723 1HG2 VAL A 167      28.012  -5.059 -22.267  1.00  0.73           H  
ATOM   2724 2HG2 VAL A 167      27.900  -5.340 -23.997  1.00  0.73           H  
ATOM   2725 3HG2 VAL A 167      29.472  -5.014 -23.226  1.00  0.73           H  
ATOM   2726  N   ALA A 168      30.462  -4.376 -25.483  1.00  0.70           N  
ATOM   2727  CA  ALA A 168      31.823  -4.818 -25.772  1.00  0.70           C  
ATOM   2728  C   ALA A 168      32.525  -3.891 -26.756  1.00  0.70           C  
ATOM   2729  O   ALA A 168      33.749  -3.738 -26.735  1.00  0.70           O  
ATOM   2730  CB  ALA A 168      31.802  -6.216 -26.330  1.00  0.70           C  
ATOM   2731  H   ALA A 168      29.700  -5.005 -25.684  1.00  0.70           H  
ATOM   2732  HA  ALA A 168      32.391  -4.815 -24.851  1.00  0.70           H  
ATOM   2733 1HB  ALA A 168      32.815  -6.539 -26.525  1.00  0.70           H  
ATOM   2734 2HB  ALA A 168      31.344  -6.893 -25.620  1.00  0.70           H  
ATOM   2735 3HB  ALA A 168      31.240  -6.221 -27.258  1.00  0.70           H  
ATOM   2736  N   ASP A 169      31.745  -3.216 -27.587  1.00  0.67           N  
ATOM   2737  CA  ASP A 169      32.288  -2.390 -28.635  1.00  0.67           C  
ATOM   2738  C   ASP A 169      32.743  -1.073 -28.064  1.00  0.67           C  
ATOM   2739  O   ASP A 169      33.625  -0.426 -28.616  1.00  0.67           O  
ATOM   2740  CB  ASP A 169      31.218  -2.170 -29.701  1.00  0.67           C  
ATOM   2741  CG  ASP A 169      30.881  -3.418 -30.459  1.00  0.67           C  
ATOM   2742  OD1 ASP A 169      31.722  -3.870 -31.248  1.00  0.67           O  
ATOM   2743  OD2 ASP A 169      29.776  -3.920 -30.288  1.00  0.67           O  
ATOM   2744  H   ASP A 169      30.730  -3.267 -27.505  1.00  0.67           H  
ATOM   2745  HA  ASP A 169      33.146  -2.897 -29.077  1.00  0.67           H  
ATOM   2746 1HB  ASP A 169      30.320  -1.773 -29.229  1.00  0.67           H  
ATOM   2747 2HB  ASP A 169      31.568  -1.430 -30.410  1.00  0.67           H  
ATOM   2748  N   PHE A 170      32.159  -0.666 -26.954  1.00  0.65           N  
ATOM   2749  CA  PHE A 170      32.501   0.603 -26.365  1.00  0.65           C  
ATOM   2750  C   PHE A 170      33.970   0.638 -25.906  1.00  0.65           C  
ATOM   2751  O   PHE A 170      34.729   1.457 -26.425  1.00  0.65           O  
ATOM   2752  CB  PHE A 170      31.493   0.949 -25.280  1.00  0.65           C  
ATOM   2753  CG  PHE A 170      30.194   1.302 -25.874  1.00  0.65           C  
ATOM   2754  CD1 PHE A 170      30.129   1.859 -27.137  1.00  0.65           C  
ATOM   2755  CD2 PHE A 170      29.024   1.037 -25.201  1.00  0.65           C  
ATOM   2756  CE1 PHE A 170      28.930   2.148 -27.702  1.00  0.65           C  
ATOM   2757  CE2 PHE A 170      27.825   1.325 -25.767  1.00  0.65           C  
ATOM   2758  CZ  PHE A 170      27.783   1.881 -27.024  1.00  0.65           C  
ATOM   2759  H   PHE A 170      31.485  -1.261 -26.474  1.00  0.65           H  
ATOM   2760  HA  PHE A 170      32.397   1.364 -27.138  1.00  0.65           H  
ATOM   2761 1HB  PHE A 170      31.293   0.122 -24.639  1.00  0.65           H  
ATOM   2762 2HB  PHE A 170      31.847   1.784 -24.669  1.00  0.65           H  
ATOM   2763  HD1 PHE A 170      31.049   2.062 -27.680  1.00  0.65           H  
ATOM   2764  HD2 PHE A 170      29.067   0.586 -24.209  1.00  0.65           H  
ATOM   2765  HE1 PHE A 170      28.892   2.583 -28.692  1.00  0.65           H  
ATOM   2766  HE2 PHE A 170      26.902   1.109 -25.228  1.00  0.65           H  
ATOM   2767  HZ  PHE A 170      26.832   2.105 -27.476  1.00  0.65           H  
ATOM   2768  N   PRO A 171      34.427  -0.183 -24.929  1.00  0.65           N  
ATOM   2769  CA  PRO A 171      35.785  -0.185 -24.472  1.00  0.65           C  
ATOM   2770  C   PRO A 171      36.746  -0.646 -25.563  1.00  0.65           C  
ATOM   2771  O   PRO A 171      37.897  -0.207 -25.578  1.00  0.65           O  
ATOM   2772  CB  PRO A 171      35.728  -1.160 -23.298  1.00  0.65           C  
ATOM   2773  CG  PRO A 171      34.595  -2.030 -23.578  1.00  0.65           C  
ATOM   2774  CD  PRO A 171      33.618  -1.201 -24.305  1.00  0.65           C  
ATOM   2775  HA  PRO A 171      36.047   0.823 -24.127  1.00  0.65           H  
ATOM   2776 1HB  PRO A 171      36.627  -1.702 -23.227  1.00  0.65           H  
ATOM   2777 2HB  PRO A 171      35.616  -0.607 -22.354  1.00  0.65           H  
ATOM   2778 1HG  PRO A 171      34.918  -2.911 -24.160  1.00  0.65           H  
ATOM   2779 2HG  PRO A 171      34.187  -2.396 -22.637  1.00  0.65           H  
ATOM   2780 1HD  PRO A 171      33.206  -1.842 -25.026  1.00  0.65           H  
ATOM   2781 2HD  PRO A 171      32.903  -0.805 -23.620  1.00  0.65           H  
ATOM   2782  N   ILE A 172      36.280  -1.426 -26.559  1.00  0.64           N  
ATOM   2783  CA  ILE A 172      37.221  -1.777 -27.609  1.00  0.64           C  
ATOM   2784  C   ILE A 172      37.487  -0.524 -28.432  1.00  0.64           C  
ATOM   2785  O   ILE A 172      38.637  -0.233 -28.722  1.00  0.64           O  
ATOM   2786  CB  ILE A 172      36.806  -3.004 -28.443  1.00  0.64           C  
ATOM   2787  CG1 ILE A 172      36.830  -4.224 -27.519  1.00  0.64           C  
ATOM   2788  CG2 ILE A 172      37.816  -3.249 -29.574  1.00  0.64           C  
ATOM   2789  CD1 ILE A 172      36.245  -5.441 -28.101  1.00  0.64           C  
ATOM   2790  H   ILE A 172      35.339  -1.828 -26.575  1.00  0.64           H  
ATOM   2791  HA  ILE A 172      38.162  -2.058 -27.139  1.00  0.64           H  
ATOM   2792  HB  ILE A 172      35.795  -2.864 -28.837  1.00  0.64           H  
ATOM   2793 1HG1 ILE A 172      37.859  -4.434 -27.253  1.00  0.64           H  
ATOM   2794 2HG1 ILE A 172      36.280  -3.981 -26.609  1.00  0.64           H  
ATOM   2795 1HG2 ILE A 172      37.527  -4.131 -30.138  1.00  0.64           H  
ATOM   2796 2HG2 ILE A 172      37.857  -2.420 -30.220  1.00  0.64           H  
ATOM   2797 3HG2 ILE A 172      38.798  -3.401 -29.149  1.00  0.64           H  
ATOM   2798 1HD1 ILE A 172      36.303  -6.255 -27.377  1.00  0.64           H  
ATOM   2799 2HD1 ILE A 172      35.200  -5.255 -28.356  1.00  0.64           H  
ATOM   2800 3HD1 ILE A 172      36.803  -5.704 -28.994  1.00  0.64           H  
ATOM   2801  N   VAL A 173      36.453   0.257 -28.766  1.00  0.65           N  
ATOM   2802  CA  VAL A 173      36.681   1.519 -29.470  1.00  0.65           C  
ATOM   2803  C   VAL A 173      37.536   2.468 -28.680  1.00  0.65           C  
ATOM   2804  O   VAL A 173      38.435   3.103 -29.232  1.00  0.65           O  
ATOM   2805  CB  VAL A 173      35.375   2.241 -29.787  1.00  0.65           C  
ATOM   2806  CG1 VAL A 173      35.633   3.649 -30.241  1.00  0.65           C  
ATOM   2807  CG2 VAL A 173      34.751   1.587 -30.875  1.00  0.65           C  
ATOM   2808  H   VAL A 173      35.496  -0.010 -28.533  1.00  0.65           H  
ATOM   2809  HA  VAL A 173      37.187   1.300 -30.408  1.00  0.65           H  
ATOM   2810  HB  VAL A 173      34.731   2.254 -28.904  1.00  0.65           H  
ATOM   2811 1HG1 VAL A 173      34.682   4.118 -30.475  1.00  0.65           H  
ATOM   2812 2HG1 VAL A 173      36.129   4.209 -29.448  1.00  0.65           H  
ATOM   2813 3HG1 VAL A 173      36.256   3.638 -31.121  1.00  0.65           H  
ATOM   2814 1HG2 VAL A 173      33.870   2.119 -31.086  1.00  0.65           H  
ATOM   2815 2HG2 VAL A 173      35.408   1.605 -31.745  1.00  0.65           H  
ATOM   2816 3HG2 VAL A 173      34.524   0.573 -30.611  1.00  0.65           H  
ATOM   2817  N   ALA A 174      37.272   2.586 -27.387  1.00  0.66           N  
ATOM   2818  CA  ALA A 174      38.070   3.485 -26.581  1.00  0.66           C  
ATOM   2819  C   ALA A 174      39.551   3.086 -26.633  1.00  0.66           C  
ATOM   2820  O   ALA A 174      40.455   3.944 -26.737  1.00  0.66           O  
ATOM   2821  CB  ALA A 174      37.547   3.456 -25.169  1.00  0.66           C  
ATOM   2822  H   ALA A 174      36.501   2.061 -26.972  1.00  0.66           H  
ATOM   2823  HA  ALA A 174      37.976   4.486 -26.986  1.00  0.66           H  
ATOM   2824 1HB  ALA A 174      38.127   4.133 -24.568  1.00  0.66           H  
ATOM   2825 2HB  ALA A 174      36.500   3.758 -25.164  1.00  0.66           H  
ATOM   2826 3HB  ALA A 174      37.640   2.454 -24.768  1.00  0.66           H  
ATOM   2827  N   CYS A 175      39.808   1.777 -26.617  1.00  0.68           N  
ATOM   2828  CA  CYS A 175      41.163   1.281 -26.687  1.00  0.68           C  
ATOM   2829  C   CYS A 175      41.739   1.472 -28.080  1.00  0.68           C  
ATOM   2830  O   CYS A 175      42.845   1.970 -28.220  1.00  0.68           O  
ATOM   2831  CB  CYS A 175      41.237  -0.196 -26.330  1.00  0.68           C  
ATOM   2832  SG  CYS A 175      42.927  -0.802 -26.213  1.00  0.68           S  
ATOM   2833  H   CYS A 175      39.045   1.104 -26.509  1.00  0.68           H  
ATOM   2834  HA  CYS A 175      41.774   1.838 -25.979  1.00  0.68           H  
ATOM   2835 1HB  CYS A 175      40.729  -0.387 -25.395  1.00  0.68           H  
ATOM   2836 2HB  CYS A 175      40.718  -0.780 -27.094  1.00  0.68           H  
ATOM   2837  HG  CYS A 175      42.582  -2.034 -25.846  1.00  0.68           H  
ATOM   2838  N   MET A 176      40.997   1.103 -29.124  1.00  0.72           N  
ATOM   2839  CA  MET A 176      41.520   1.184 -30.484  1.00  0.72           C  
ATOM   2840  C   MET A 176      41.750   2.625 -30.904  1.00  0.72           C  
ATOM   2841  O   MET A 176      42.682   2.923 -31.653  1.00  0.72           O  
ATOM   2842  CB  MET A 176      40.591   0.462 -31.456  1.00  0.72           C  
ATOM   2843  CG  MET A 176      40.537  -1.038 -31.213  1.00  0.72           C  
ATOM   2844  SD  MET A 176      42.119  -1.820 -31.362  1.00  0.72           S  
ATOM   2845  CE  MET A 176      42.611  -1.779 -29.687  1.00  0.72           C  
ATOM   2846  H   MET A 176      40.073   0.726 -28.967  1.00  0.72           H  
ATOM   2847  HA  MET A 176      42.477   0.674 -30.504  1.00  0.72           H  
ATOM   2848 1HB  MET A 176      39.577   0.855 -31.346  1.00  0.72           H  
ATOM   2849 2HB  MET A 176      40.911   0.641 -32.481  1.00  0.72           H  
ATOM   2850 1HG  MET A 176      40.177  -1.233 -30.218  1.00  0.72           H  
ATOM   2851 2HG  MET A 176      39.853  -1.506 -31.918  1.00  0.72           H  
ATOM   2852 1HE  MET A 176      43.575  -2.258 -29.576  1.00  0.72           H  
ATOM   2853 2HE  MET A 176      42.686  -0.758 -29.367  1.00  0.72           H  
ATOM   2854 3HE  MET A 176      41.887  -2.279 -29.086  1.00  0.72           H  
ATOM   2855  N   SER A 177      40.940   3.543 -30.378  1.00  0.77           N  
ATOM   2856  CA  SER A 177      41.113   4.947 -30.684  1.00  0.77           C  
ATOM   2857  C   SER A 177      42.468   5.390 -30.155  1.00  0.77           C  
ATOM   2858  O   SER A 177      43.218   6.091 -30.834  1.00  0.77           O  
ATOM   2859  CB  SER A 177      40.063   5.762 -29.986  1.00  0.77           C  
ATOM   2860  OG  SER A 177      38.790   5.457 -30.412  1.00  0.77           O  
ATOM   2861  H   SER A 177      40.163   3.262 -29.786  1.00  0.77           H  
ATOM   2862  HA  SER A 177      41.074   5.095 -31.763  1.00  0.77           H  
ATOM   2863 1HB  SER A 177      40.134   5.621 -28.906  1.00  0.77           H  
ATOM   2864 2HB  SER A 177      40.268   6.789 -30.199  1.00  0.77           H  
ATOM   2865  HG  SER A 177      38.666   4.512 -30.170  1.00  0.77           H  
ATOM   2866  N   THR A 178      42.786   4.921 -28.943  1.00  0.84           N  
ATOM   2867  CA  THR A 178      44.037   5.199 -28.259  1.00  0.84           C  
ATOM   2868  C   THR A 178      45.206   4.556 -28.983  1.00  0.84           C  
ATOM   2869  O   THR A 178      46.215   5.202 -29.260  1.00  0.84           O  
ATOM   2870  CB  THR A 178      43.940   4.671 -26.834  1.00  0.84           C  
ATOM   2871  OG1 THR A 178      42.857   5.327 -26.209  1.00  0.84           O  
ATOM   2872  CG2 THR A 178      45.177   4.912 -26.085  1.00  0.84           C  
ATOM   2873  H   THR A 178      42.097   4.356 -28.441  1.00  0.84           H  
ATOM   2874  HA  THR A 178      44.194   6.276 -28.234  1.00  0.84           H  
ATOM   2875  HB  THR A 178      43.760   3.617 -26.835  1.00  0.84           H  
ATOM   2876  HG1 THR A 178      42.005   4.892 -26.490  1.00  0.84           H  
ATOM   2877 1HG2 THR A 178      45.078   4.534 -25.074  1.00  0.84           H  
ATOM   2878 2HG2 THR A 178      45.984   4.396 -26.582  1.00  0.84           H  
ATOM   2879 3HG2 THR A 178      45.375   5.957 -26.060  1.00  0.84           H  
ATOM   2880  N   VAL A 179      45.023   3.305 -29.389  1.00  0.91           N  
ATOM   2881  CA  VAL A 179      46.047   2.578 -30.115  1.00  0.91           C  
ATOM   2882  C   VAL A 179      46.385   3.313 -31.390  1.00  0.91           C  
ATOM   2883  O   VAL A 179      47.553   3.465 -31.731  1.00  0.91           O  
ATOM   2884  CB  VAL A 179      45.598   1.156 -30.469  1.00  0.91           C  
ATOM   2885  CG1 VAL A 179      46.562   0.578 -31.373  1.00  0.91           C  
ATOM   2886  CG2 VAL A 179      45.519   0.282 -29.242  1.00  0.91           C  
ATOM   2887  H   VAL A 179      44.163   2.830 -29.134  1.00  0.91           H  
ATOM   2888  HA  VAL A 179      46.944   2.521 -29.503  1.00  0.91           H  
ATOM   2889  HB  VAL A 179      44.642   1.202 -30.971  1.00  0.91           H  
ATOM   2890 1HG1 VAL A 179      46.252  -0.427 -31.649  1.00  0.91           H  
ATOM   2891 2HG1 VAL A 179      46.630   1.194 -32.255  1.00  0.91           H  
ATOM   2892 3HG1 VAL A 179      47.517   0.555 -30.863  1.00  0.91           H  
ATOM   2893 1HG2 VAL A 179      45.222  -0.704 -29.532  1.00  0.91           H  
ATOM   2894 2HG2 VAL A 179      46.479   0.225 -28.785  1.00  0.91           H  
ATOM   2895 3HG2 VAL A 179      44.814   0.678 -28.536  1.00  0.91           H  
ATOM   2896  N   GLY A 180      45.371   3.840 -32.063  1.00  0.98           N  
ATOM   2897  CA  GLY A 180      45.552   4.593 -33.288  1.00  0.98           C  
ATOM   2898  C   GLY A 180      46.481   5.817 -33.151  1.00  0.98           C  
ATOM   2899  O   GLY A 180      46.973   6.327 -34.159  1.00  0.98           O  
ATOM   2900  H   GLY A 180      44.419   3.671 -31.739  1.00  0.98           H  
ATOM   2901 1HA  GLY A 180      45.932   3.920 -34.049  1.00  0.98           H  
ATOM   2902 2HA  GLY A 180      44.571   4.929 -33.625  1.00  0.98           H  
ATOM   2903  N   MET A 181      46.726   6.298 -31.919  1.00  1.02           N  
ATOM   2904  CA  MET A 181      47.594   7.447 -31.674  1.00  1.02           C  
ATOM   2905  C   MET A 181      49.065   7.076 -31.845  1.00  1.02           C  
ATOM   2906  O   MET A 181      49.920   7.938 -32.070  1.00  1.02           O  
ATOM   2907  CB  MET A 181      47.406   7.964 -30.250  1.00  1.02           C  
ATOM   2908  CG  MET A 181      46.037   8.518 -29.917  1.00  1.02           C  
ATOM   2909  SD  MET A 181      45.567   9.902 -30.919  1.00  1.02           S  
ATOM   2910  CE  MET A 181      44.552   9.119 -32.155  1.00  1.02           C  
ATOM   2911  H   MET A 181      46.318   5.839 -31.105  1.00  1.02           H  
ATOM   2912  HA  MET A 181      47.351   8.230 -32.391  1.00  1.02           H  
ATOM   2913 1HB  MET A 181      47.623   7.168 -29.551  1.00  1.02           H  
ATOM   2914 2HB  MET A 181      48.129   8.752 -30.071  1.00  1.02           H  
ATOM   2915 1HG  MET A 181      45.294   7.730 -30.051  1.00  1.02           H  
ATOM   2916 2HG  MET A 181      46.018   8.828 -28.871  1.00  1.02           H  
ATOM   2917 1HE  MET A 181      44.174   9.870 -32.846  1.00  1.02           H  
ATOM   2918 2HE  MET A 181      45.144   8.389 -32.700  1.00  1.02           H  
ATOM   2919 3HE  MET A 181      43.716   8.612 -31.672  1.00  1.02           H  
ATOM   2920  N   VAL A 182      49.366   5.791 -31.658  1.00  1.03           N  
ATOM   2921  CA  VAL A 182      50.722   5.265 -31.701  1.00  1.03           C  
ATOM   2922  C   VAL A 182      50.902   4.198 -32.786  1.00  1.03           C  
ATOM   2923  O   VAL A 182      52.001   3.968 -33.283  1.00  1.03           O  
ATOM   2924  CB  VAL A 182      51.052   4.724 -30.297  1.00  1.03           C  
ATOM   2925  CG1 VAL A 182      51.073   5.872 -29.327  1.00  1.03           C  
ATOM   2926  CG2 VAL A 182      49.986   3.715 -29.868  1.00  1.03           C  
ATOM   2927  H   VAL A 182      48.608   5.128 -31.503  1.00  1.03           H  
ATOM   2928  HA  VAL A 182      51.401   6.090 -31.918  1.00  1.03           H  
ATOM   2929  HB  VAL A 182      52.001   4.253 -30.288  1.00  1.03           H  
ATOM   2930 1HG1 VAL A 182      51.294   5.498 -28.334  1.00  1.03           H  
ATOM   2931 2HG1 VAL A 182      51.829   6.585 -29.629  1.00  1.03           H  
ATOM   2932 3HG1 VAL A 182      50.114   6.353 -29.327  1.00  1.03           H  
ATOM   2933 1HG2 VAL A 182      50.193   3.343 -28.867  1.00  1.03           H  
ATOM   2934 2HG2 VAL A 182      49.010   4.205 -29.859  1.00  1.03           H  
ATOM   2935 3HG2 VAL A 182      49.957   2.873 -30.554  1.00  1.03           H  
ATOM   2936  N   CYS A 183      49.798   3.583 -33.170  1.00  1.01           N  
ATOM   2937  CA  CYS A 183      49.743   2.519 -34.152  1.00  1.01           C  
ATOM   2938  C   CYS A 183      48.486   2.677 -34.994  1.00  1.01           C  
ATOM   2939  O   CYS A 183      47.495   1.991 -34.737  1.00  1.01           O  
ATOM   2940  CB  CYS A 183      49.704   1.178 -33.461  1.00  1.01           C  
ATOM   2941  SG  CYS A 183      49.871  -0.271 -34.542  1.00  1.01           S  
ATOM   2942  H   CYS A 183      48.933   3.838 -32.723  1.00  1.01           H  
ATOM   2943  HA  CYS A 183      50.630   2.560 -34.781  1.00  1.01           H  
ATOM   2944 1HB  CYS A 183      50.459   1.155 -32.737  1.00  1.01           H  
ATOM   2945 2HB  CYS A 183      48.779   1.091 -32.945  1.00  1.01           H  
ATOM   2946  HG  CYS A 183      48.928   0.107 -35.410  1.00  1.01           H  
ATOM   2947  N   PRO A 184      48.473   3.600 -35.960  1.00  0.96           N  
ATOM   2948  CA  PRO A 184      47.323   3.957 -36.760  1.00  0.96           C  
ATOM   2949  C   PRO A 184      46.737   2.740 -37.454  1.00  0.96           C  
ATOM   2950  O   PRO A 184      47.458   1.848 -37.904  1.00  0.96           O  
ATOM   2951  CB  PRO A 184      47.921   4.930 -37.784  1.00  0.96           C  
ATOM   2952  CG  PRO A 184      49.118   5.521 -37.087  1.00  0.96           C  
ATOM   2953  CD  PRO A 184      49.691   4.379 -36.284  1.00  0.96           C  
ATOM   2954  HA  PRO A 184      46.575   4.464 -36.145  1.00  0.96           H  
ATOM   2955 1HB  PRO A 184      48.177   4.394 -38.707  1.00  0.96           H  
ATOM   2956 2HB  PRO A 184      47.169   5.688 -38.053  1.00  0.96           H  
ATOM   2957 1HG  PRO A 184      49.827   5.929 -37.820  1.00  0.96           H  
ATOM   2958 2HG  PRO A 184      48.799   6.363 -36.445  1.00  0.96           H  
ATOM   2959 1HD  PRO A 184      50.390   3.779 -36.883  1.00  0.96           H  
ATOM   2960 2HD  PRO A 184      50.163   4.812 -35.407  1.00  0.96           H  
ATOM   2961  N   LEU A 185      45.418   2.729 -37.556  1.00  0.89           N  
ATOM   2962  CA  LEU A 185      44.702   1.659 -38.221  1.00  0.89           C  
ATOM   2963  C   LEU A 185      44.744   2.016 -39.707  1.00  0.89           C  
ATOM   2964  O   LEU A 185      44.122   2.983 -40.143  1.00  0.89           O  
ATOM   2965  CB  LEU A 185      43.284   1.601 -37.623  1.00  0.89           C  
ATOM   2966  CG  LEU A 185      42.307   0.556 -38.121  1.00  0.89           C  
ATOM   2967  CD1 LEU A 185      42.849  -0.809 -37.870  1.00  0.89           C  
ATOM   2968  CD2 LEU A 185      41.000   0.735 -37.355  1.00  0.89           C  
ATOM   2969  H   LEU A 185      44.889   3.490 -37.157  1.00  0.89           H  
ATOM   2970  HA  LEU A 185      45.212   0.711 -38.056  1.00  0.89           H  
ATOM   2971 1HB  LEU A 185      43.385   1.452 -36.545  1.00  0.89           H  
ATOM   2972 2HB  LEU A 185      42.815   2.571 -37.781  1.00  0.89           H  
ATOM   2973  HG  LEU A 185      42.144   0.673 -39.191  1.00  0.89           H  
ATOM   2974 1HD1 LEU A 185      42.146  -1.547 -38.221  1.00  0.89           H  
ATOM   2975 2HD1 LEU A 185      43.763  -0.912 -38.384  1.00  0.89           H  
ATOM   2976 3HD1 LEU A 185      43.012  -0.943 -36.823  1.00  0.89           H  
ATOM   2977 1HD2 LEU A 185      40.297  -0.002 -37.673  1.00  0.89           H  
ATOM   2978 2HD2 LEU A 185      41.190   0.611 -36.286  1.00  0.89           H  
ATOM   2979 3HD2 LEU A 185      40.597   1.732 -37.536  1.00  0.89           H  
ATOM   2980  N   SER A 186      45.522   1.245 -40.465  1.00  0.81           N  
ATOM   2981  CA  SER A 186      45.853   1.551 -41.859  1.00  0.81           C  
ATOM   2982  C   SER A 186      44.795   1.340 -42.920  1.00  0.81           C  
ATOM   2983  O   SER A 186      45.018   1.725 -44.066  1.00  0.81           O  
ATOM   2984  CB  SER A 186      47.045   0.718 -42.292  1.00  0.81           C  
ATOM   2985  OG  SER A 186      46.713  -0.662 -42.333  1.00  0.81           O  
ATOM   2986  H   SER A 186      45.971   0.456 -40.022  1.00  0.81           H  
ATOM   2987  HA  SER A 186      46.138   2.604 -41.890  1.00  0.81           H  
ATOM   2988 1HB  SER A 186      47.366   1.045 -43.281  1.00  0.81           H  
ATOM   2989 2HB  SER A 186      47.877   0.877 -41.606  1.00  0.81           H  
ATOM   2990  HG  SER A 186      46.844  -0.976 -41.430  1.00  0.81           H  
ATOM   2991  N   THR A 187      43.703   0.651 -42.595  1.00  0.74           N  
ATOM   2992  CA  THR A 187      42.639   0.284 -43.552  1.00  0.74           C  
ATOM   2993  C   THR A 187      43.102  -0.752 -44.588  1.00  0.74           C  
ATOM   2994  O   THR A 187      42.463  -1.772 -44.768  1.00  0.74           O  
ATOM   2995  CB  THR A 187      42.033   1.498 -44.297  1.00  0.74           C  
ATOM   2996  OG1 THR A 187      41.454   2.411 -43.351  1.00  0.74           O  
ATOM   2997  CG2 THR A 187      40.940   0.994 -45.230  1.00  0.74           C  
ATOM   2998  H   THR A 187      43.599   0.386 -41.628  1.00  0.74           H  
ATOM   2999  HA  THR A 187      41.832  -0.182 -42.989  1.00  0.74           H  
ATOM   3000  HB  THR A 187      42.781   2.013 -44.888  1.00  0.74           H  
ATOM   3001  HG1 THR A 187      42.152   2.875 -42.878  1.00  0.74           H  
ATOM   3002 1HG2 THR A 187      40.493   1.836 -45.756  1.00  0.74           H  
ATOM   3003 2HG2 THR A 187      41.370   0.300 -45.954  1.00  0.74           H  
ATOM   3004 3HG2 THR A 187      40.175   0.481 -44.648  1.00  0.74           H  
ATOM   3005  N   SER A 188      44.221  -0.503 -45.257  1.00  0.69           N  
ATOM   3006  CA  SER A 188      44.781  -1.412 -46.238  1.00  0.69           C  
ATOM   3007  C   SER A 188      45.131  -2.768 -45.620  1.00  0.69           C  
ATOM   3008  O   SER A 188      44.886  -3.805 -46.236  1.00  0.69           O  
ATOM   3009  CB  SER A 188      46.022  -0.794 -46.842  1.00  0.69           C  
ATOM   3010  OG  SER A 188      45.703   0.362 -47.570  1.00  0.69           O  
ATOM   3011  H   SER A 188      44.684   0.372 -45.077  1.00  0.69           H  
ATOM   3012  HA  SER A 188      44.042  -1.574 -47.022  1.00  0.69           H  
ATOM   3013 1HB  SER A 188      46.727  -0.545 -46.047  1.00  0.69           H  
ATOM   3014 2HB  SER A 188      46.505  -1.517 -47.494  1.00  0.69           H  
ATOM   3015  HG  SER A 188      45.415   1.012 -46.915  1.00  0.69           H  
ATOM   3016  N   ARG A 189      45.683  -2.783 -44.393  1.00  0.64           N  
ATOM   3017  CA  ARG A 189      45.976  -4.071 -43.753  1.00  0.64           C  
ATOM   3018  C   ARG A 189      44.755  -4.617 -43.039  1.00  0.64           C  
ATOM   3019  O   ARG A 189      44.580  -5.833 -42.952  1.00  0.64           O  
ATOM   3020  CB  ARG A 189      47.139  -4.002 -42.775  1.00  0.64           C  
ATOM   3021  CG  ARG A 189      47.483  -5.357 -42.079  1.00  0.64           C  
ATOM   3022  CD  ARG A 189      48.751  -5.267 -41.302  1.00  0.64           C  
ATOM   3023  NE  ARG A 189      48.965  -6.392 -40.344  1.00  0.64           N  
ATOM   3024  CZ  ARG A 189      50.081  -6.507 -39.582  1.00  0.64           C  
ATOM   3025  NH1 ARG A 189      51.047  -5.608 -39.697  1.00  0.64           N  
ATOM   3026  NH2 ARG A 189      50.204  -7.501 -38.709  1.00  0.64           N  
ATOM   3027  H   ARG A 189      45.915  -1.919 -43.895  1.00  0.64           H  
ATOM   3028  HA  ARG A 189      46.255  -4.780 -44.532  1.00  0.64           H  
ATOM   3029 1HB  ARG A 189      48.033  -3.648 -43.281  1.00  0.64           H  
ATOM   3030 2HB  ARG A 189      46.905  -3.291 -41.992  1.00  0.64           H  
ATOM   3031 1HG  ARG A 189      46.685  -5.640 -41.406  1.00  0.64           H  
ATOM   3032 2HG  ARG A 189      47.597  -6.127 -42.840  1.00  0.64           H  
ATOM   3033 1HD  ARG A 189      49.586  -5.265 -42.005  1.00  0.64           H  
ATOM   3034 2HD  ARG A 189      48.768  -4.345 -40.750  1.00  0.64           H  
ATOM   3035  HE  ARG A 189      48.196  -7.079 -40.156  1.00  0.64           H  
ATOM   3036 1HH1 ARG A 189      50.960  -4.847 -40.351  1.00  0.64           H  
ATOM   3037 2HH1 ARG A 189      51.863  -5.646 -39.083  1.00  0.64           H  
ATOM   3038 1HH2 ARG A 189      49.445  -8.207 -38.598  1.00  0.64           H  
ATOM   3039 2HH2 ARG A 189      51.035  -7.580 -38.143  1.00  0.64           H  
ATOM   3040  N   TRP A 190      43.924  -3.725 -42.497  1.00  0.61           N  
ATOM   3041  CA  TRP A 190      42.763  -4.154 -41.725  1.00  0.61           C  
ATOM   3042  C   TRP A 190      41.428  -3.494 -42.133  1.00  0.61           C  
ATOM   3043  O   TRP A 190      40.875  -2.739 -41.320  1.00  0.61           O  
ATOM   3044  CB  TRP A 190      42.988  -3.779 -40.266  1.00  0.61           C  
ATOM   3045  CG  TRP A 190      44.208  -4.321 -39.663  1.00  0.61           C  
ATOM   3046  CD1 TRP A 190      44.396  -5.592 -39.293  1.00  0.61           C  
ATOM   3047  CD2 TRP A 190      45.423  -3.613 -39.296  1.00  0.61           C  
ATOM   3048  NE1 TRP A 190      45.622  -5.745 -38.752  1.00  0.61           N  
ATOM   3049  CE2 TRP A 190      46.262  -4.545 -38.724  1.00  0.61           C  
ATOM   3050  CE3 TRP A 190      45.847  -2.287 -39.404  1.00  0.61           C  
ATOM   3051  CZ2 TRP A 190      47.508  -4.215 -38.245  1.00  0.61           C  
ATOM   3052  CZ3 TRP A 190      47.104  -1.945 -38.921  1.00  0.61           C  
ATOM   3053  CH2 TRP A 190      47.913  -2.888 -38.355  1.00  0.61           C  
ATOM   3054  H   TRP A 190      44.107  -2.743 -42.632  1.00  0.61           H  
ATOM   3055  HA  TRP A 190      42.660  -5.236 -41.819  1.00  0.61           H  
ATOM   3056 1HB  TRP A 190      43.011  -2.698 -40.177  1.00  0.61           H  
ATOM   3057 2HB  TRP A 190      42.145  -4.141 -39.680  1.00  0.61           H  
ATOM   3058  HD1 TRP A 190      43.675  -6.390 -39.425  1.00  0.61           H  
ATOM   3059  HE1 TRP A 190      45.996  -6.645 -38.428  1.00  0.61           H  
ATOM   3060  HE3 TRP A 190      45.205  -1.542 -39.860  1.00  0.61           H  
ATOM   3061  HZ2 TRP A 190      48.154  -4.962 -37.796  1.00  0.61           H  
ATOM   3062  HZ3 TRP A 190      47.435  -0.907 -38.998  1.00  0.61           H  
ATOM   3063  HH2 TRP A 190      48.889  -2.588 -37.988  1.00  0.61           H  
ATOM   3064  N   PRO A 191      40.892  -3.726 -43.355  1.00  0.59           N  
ATOM   3065  CA  PRO A 191      39.668  -3.133 -43.880  1.00  0.59           C  
ATOM   3066  C   PRO A 191      38.417  -3.291 -43.024  1.00  0.59           C  
ATOM   3067  O   PRO A 191      37.581  -2.385 -42.967  1.00  0.59           O  
ATOM   3068  CB  PRO A 191      39.450  -3.921 -45.175  1.00  0.59           C  
ATOM   3069  CG  PRO A 191      40.810  -4.360 -45.598  1.00  0.59           C  
ATOM   3070  CD  PRO A 191      41.529  -4.676 -44.305  1.00  0.59           C  
ATOM   3071  HA  PRO A 191      39.856  -2.068 -44.100  1.00  0.59           H  
ATOM   3072 1HB  PRO A 191      38.770  -4.766 -44.989  1.00  0.59           H  
ATOM   3073 2HB  PRO A 191      38.965  -3.281 -45.924  1.00  0.59           H  
ATOM   3074 1HG  PRO A 191      40.739  -5.232 -46.262  1.00  0.59           H  
ATOM   3075 2HG  PRO A 191      41.317  -3.566 -46.168  1.00  0.59           H  
ATOM   3076 1HD  PRO A 191      41.385  -5.720 -43.984  1.00  0.59           H  
ATOM   3077 2HD  PRO A 191      42.551  -4.437 -44.501  1.00  0.59           H  
ATOM   3078  N   LYS A 192      38.280  -4.436 -42.338  1.00  0.58           N  
ATOM   3079  CA  LYS A 192      37.069  -4.691 -41.570  1.00  0.58           C  
ATOM   3080  C   LYS A 192      37.106  -3.954 -40.245  1.00  0.58           C  
ATOM   3081  O   LYS A 192      36.112  -3.344 -39.843  1.00  0.58           O  
ATOM   3082  CB  LYS A 192      36.863  -6.190 -41.376  1.00  0.58           C  
ATOM   3083  CG  LYS A 192      35.543  -6.563 -40.780  1.00  0.58           C  
ATOM   3084  CD  LYS A 192      34.403  -6.229 -41.743  1.00  0.58           C  
ATOM   3085  CE  LYS A 192      33.078  -6.799 -41.261  1.00  0.58           C  
ATOM   3086  NZ  LYS A 192      31.951  -6.402 -42.129  1.00  0.58           N  
ATOM   3087  H   LYS A 192      38.990  -5.171 -42.357  1.00  0.58           H  
ATOM   3088  HA  LYS A 192      36.219  -4.313 -42.135  1.00  0.58           H  
ATOM   3089 1HB  LYS A 192      36.996  -6.716 -42.319  1.00  0.58           H  
ATOM   3090 2HB  LYS A 192      37.601  -6.568 -40.683  1.00  0.58           H  
ATOM   3091 1HG  LYS A 192      35.526  -7.629 -40.549  1.00  0.58           H  
ATOM   3092 2HG  LYS A 192      35.405  -6.000 -39.863  1.00  0.58           H  
ATOM   3093 1HD  LYS A 192      34.311  -5.146 -41.829  1.00  0.58           H  
ATOM   3094 2HD  LYS A 192      34.627  -6.638 -42.728  1.00  0.58           H  
ATOM   3095 1HE  LYS A 192      33.141  -7.877 -41.272  1.00  0.58           H  
ATOM   3096 2HE  LYS A 192      32.886  -6.461 -40.239  1.00  0.58           H  
ATOM   3097 1HZ  LYS A 192      31.101  -6.817 -41.772  1.00  0.58           H  
ATOM   3098 2HZ  LYS A 192      31.865  -5.398 -42.132  1.00  0.58           H  
ATOM   3099 3HZ  LYS A 192      32.120  -6.732 -43.065  1.00  0.58           H  
ATOM   3100  N   THR A 193      38.258  -3.983 -39.573  1.00  0.58           N  
ATOM   3101  CA  THR A 193      38.397  -3.286 -38.306  1.00  0.58           C  
ATOM   3102  C   THR A 193      38.209  -1.813 -38.608  1.00  0.58           C  
ATOM   3103  O   THR A 193      37.547  -1.097 -37.860  1.00  0.58           O  
ATOM   3104  CB  THR A 193      39.762  -3.521 -37.632  1.00  0.58           C  
ATOM   3105  OG1 THR A 193      39.944  -4.917 -37.408  1.00  0.58           O  
ATOM   3106  CG2 THR A 193      39.804  -2.814 -36.259  1.00  0.58           C  
ATOM   3107  H   THR A 193      39.041  -4.528 -39.936  1.00  0.58           H  
ATOM   3108  HA  THR A 193      37.612  -3.601 -37.626  1.00  0.58           H  
ATOM   3109  HB  THR A 193      40.547  -3.153 -38.273  1.00  0.58           H  
ATOM   3110  HG1 THR A 193      40.053  -5.368 -38.279  1.00  0.58           H  
ATOM   3111 1HG2 THR A 193      40.771  -2.994 -35.786  1.00  0.58           H  
ATOM   3112 2HG2 THR A 193      39.659  -1.752 -36.386  1.00  0.58           H  
ATOM   3113 3HG2 THR A 193      39.011  -3.209 -35.623  1.00  0.58           H  
ATOM   3114  N   ALA A 194      38.801  -1.348 -39.713  1.00  0.58           N  
ATOM   3115  CA  ALA A 194      38.641   0.038 -40.101  1.00  0.58           C  
ATOM   3116  C   ALA A 194      37.172   0.364 -40.381  1.00  0.58           C  
ATOM   3117  O   ALA A 194      36.670   1.381 -39.902  1.00  0.58           O  
ATOM   3118  CB  ALA A 194      39.508   0.315 -41.307  1.00  0.58           C  
ATOM   3119  H   ALA A 194      39.368  -1.966 -40.296  1.00  0.58           H  
ATOM   3120  HA  ALA A 194      38.960   0.672 -39.286  1.00  0.58           H  
ATOM   3121 1HB  ALA A 194      39.418   1.362 -41.598  1.00  0.58           H  
ATOM   3122 2HB  ALA A 194      40.541   0.095 -41.055  1.00  0.58           H  
ATOM   3123 3HB  ALA A 194      39.194  -0.318 -42.135  1.00  0.58           H  
ATOM   3124  N   ALA A 195      36.442  -0.518 -41.079  1.00  0.58           N  
ATOM   3125  CA  ALA A 195      35.025  -0.272 -41.341  1.00  0.58           C  
ATOM   3126  C   ALA A 195      34.238  -0.188 -40.032  1.00  0.58           C  
ATOM   3127  O   ALA A 195      33.354   0.663 -39.866  1.00  0.58           O  
ATOM   3128  CB  ALA A 195      34.470  -1.372 -42.226  1.00  0.58           C  
ATOM   3129  H   ALA A 195      36.876  -1.346 -41.484  1.00  0.58           H  
ATOM   3130  HA  ALA A 195      34.935   0.686 -41.854  1.00  0.58           H  
ATOM   3131 1HB  ALA A 195      33.422  -1.177 -42.439  1.00  0.58           H  
ATOM   3132 2HB  ALA A 195      35.035  -1.405 -43.158  1.00  0.58           H  
ATOM   3133 3HB  ALA A 195      34.566  -2.327 -41.713  1.00  0.58           H  
ATOM   3134  N   TRP A 196      34.577  -1.068 -39.089  1.00  0.59           N  
ATOM   3135  CA  TRP A 196      33.967  -1.087 -37.769  1.00  0.59           C  
ATOM   3136  C   TRP A 196      34.232   0.208 -37.035  1.00  0.59           C  
ATOM   3137  O   TRP A 196      33.311   0.833 -36.507  1.00  0.59           O  
ATOM   3138  CB  TRP A 196      34.502  -2.291 -36.982  1.00  0.59           C  
ATOM   3139  CG  TRP A 196      34.212  -2.322 -35.493  1.00  0.59           C  
ATOM   3140  CD1 TRP A 196      33.114  -2.781 -34.835  1.00  0.59           C  
ATOM   3141  CD2 TRP A 196      35.129  -1.871 -34.471  1.00  0.59           C  
ATOM   3142  NE1 TRP A 196      33.288  -2.639 -33.462  1.00  0.59           N  
ATOM   3143  CE2 TRP A 196      34.509  -2.076 -33.236  1.00  0.59           C  
ATOM   3144  CE3 TRP A 196      36.412  -1.319 -34.507  1.00  0.59           C  
ATOM   3145  CZ2 TRP A 196      35.126  -1.734 -32.056  1.00  0.59           C  
ATOM   3146  CZ3 TRP A 196      37.021  -0.973 -33.333  1.00  0.59           C  
ATOM   3147  CH2 TRP A 196      36.400  -1.165 -32.150  1.00  0.59           C  
ATOM   3148  H   TRP A 196      35.291  -1.764 -39.302  1.00  0.59           H  
ATOM   3149  HA  TRP A 196      32.891  -1.203 -37.889  1.00  0.59           H  
ATOM   3150 1HB  TRP A 196      34.073  -3.191 -37.416  1.00  0.59           H  
ATOM   3151 2HB  TRP A 196      35.567  -2.358 -37.112  1.00  0.59           H  
ATOM   3152  HD1 TRP A 196      32.247  -3.195 -35.317  1.00  0.59           H  
ATOM   3153  HE1 TRP A 196      32.621  -2.917 -32.712  1.00  0.59           H  
ATOM   3154  HE3 TRP A 196      36.916  -1.162 -35.458  1.00  0.59           H  
ATOM   3155  HZ2 TRP A 196      34.651  -1.883 -31.079  1.00  0.59           H  
ATOM   3156  HZ3 TRP A 196      38.017  -0.534 -33.377  1.00  0.59           H  
ATOM   3157  HH2 TRP A 196      36.912  -0.863 -31.256  1.00  0.59           H  
ATOM   3158  N   PHE A 197      35.484   0.641 -37.028  1.00  0.61           N  
ATOM   3159  CA  PHE A 197      35.846   1.834 -36.298  1.00  0.61           C  
ATOM   3160  C   PHE A 197      35.111   3.033 -36.886  1.00  0.61           C  
ATOM   3161  O   PHE A 197      34.538   3.839 -36.147  1.00  0.61           O  
ATOM   3162  CB  PHE A 197      37.348   2.052 -36.325  1.00  0.61           C  
ATOM   3163  CG  PHE A 197      37.780   3.115 -35.406  1.00  0.61           C  
ATOM   3164  CD1 PHE A 197      37.887   2.824 -34.049  1.00  0.61           C  
ATOM   3165  CD2 PHE A 197      38.073   4.387 -35.843  1.00  0.61           C  
ATOM   3166  CE1 PHE A 197      38.277   3.776 -33.156  1.00  0.61           C  
ATOM   3167  CE2 PHE A 197      38.465   5.356 -34.936  1.00  0.61           C  
ATOM   3168  CZ  PHE A 197      38.565   5.048 -33.597  1.00  0.61           C  
ATOM   3169  H   PHE A 197      36.208   0.104 -37.501  1.00  0.61           H  
ATOM   3170  HA  PHE A 197      35.536   1.711 -35.260  1.00  0.61           H  
ATOM   3171 1HB  PHE A 197      37.859   1.128 -36.058  1.00  0.61           H  
ATOM   3172 2HB  PHE A 197      37.659   2.317 -37.339  1.00  0.61           H  
ATOM   3173  HD1 PHE A 197      37.653   1.822 -33.703  1.00  0.61           H  
ATOM   3174  HD2 PHE A 197      37.987   4.621 -36.912  1.00  0.61           H  
ATOM   3175  HE1 PHE A 197      38.357   3.528 -32.098  1.00  0.61           H  
ATOM   3176  HE2 PHE A 197      38.694   6.365 -35.273  1.00  0.61           H  
ATOM   3177  HZ  PHE A 197      38.870   5.818 -32.891  1.00  0.61           H  
ATOM   3178  N   GLU A 198      35.110   3.146 -38.221  1.00  0.62           N  
ATOM   3179  CA  GLU A 198      34.455   4.269 -38.878  1.00  0.62           C  
ATOM   3180  C   GLU A 198      32.952   4.244 -38.608  1.00  0.62           C  
ATOM   3181  O   GLU A 198      32.315   5.295 -38.506  1.00  0.62           O  
ATOM   3182  CB  GLU A 198      34.749   4.281 -40.379  1.00  0.62           C  
ATOM   3183  CG  GLU A 198      36.232   4.619 -40.758  1.00  0.62           C  
ATOM   3184  CD  GLU A 198      36.693   6.042 -40.408  1.00  0.62           C  
ATOM   3185  OE1 GLU A 198      36.028   6.984 -40.781  1.00  0.62           O  
ATOM   3186  OE2 GLU A 198      37.716   6.181 -39.764  1.00  0.62           O  
ATOM   3187  H   GLU A 198      35.591   2.447 -38.790  1.00  0.62           H  
ATOM   3188  HA  GLU A 198      34.852   5.178 -38.456  1.00  0.62           H  
ATOM   3189 1HB  GLU A 198      34.519   3.295 -40.794  1.00  0.62           H  
ATOM   3190 2HB  GLU A 198      34.100   5.003 -40.871  1.00  0.62           H  
ATOM   3191 1HG  GLU A 198      36.880   3.918 -40.233  1.00  0.62           H  
ATOM   3192 2HG  GLU A 198      36.363   4.452 -41.825  1.00  0.62           H  
ATOM   3193  N   THR A 199      32.363   3.050 -38.491  1.00  0.63           N  
ATOM   3194  CA  THR A 199      30.951   2.948 -38.149  1.00  0.63           C  
ATOM   3195  C   THR A 199      30.729   3.492 -36.732  1.00  0.63           C  
ATOM   3196  O   THR A 199      29.829   4.297 -36.490  1.00  0.63           O  
ATOM   3197  CB  THR A 199      30.464   1.488 -38.233  1.00  0.63           C  
ATOM   3198  OG1 THR A 199      30.623   1.008 -39.581  1.00  0.63           O  
ATOM   3199  CG2 THR A 199      29.010   1.368 -37.798  1.00  0.63           C  
ATOM   3200  H   THR A 199      32.896   2.194 -38.650  1.00  0.63           H  
ATOM   3201  HA  THR A 199      30.375   3.554 -38.846  1.00  0.63           H  
ATOM   3202  HB  THR A 199      31.067   0.874 -37.575  1.00  0.63           H  
ATOM   3203  HG1 THR A 199      31.588   0.984 -39.799  1.00  0.63           H  
ATOM   3204 1HG2 THR A 199      28.703   0.324 -37.858  1.00  0.63           H  
ATOM   3205 2HG2 THR A 199      28.911   1.717 -36.769  1.00  0.63           H  
ATOM   3206 3HG2 THR A 199      28.383   1.972 -38.450  1.00  0.63           H  
ATOM   3207  N   MET A 200      31.594   3.099 -35.793  1.00  0.65           N  
ATOM   3208  CA  MET A 200      31.496   3.539 -34.399  1.00  0.65           C  
ATOM   3209  C   MET A 200      31.642   5.064 -34.282  1.00  0.65           C  
ATOM   3210  O   MET A 200      30.971   5.704 -33.471  1.00  0.65           O  
ATOM   3211  CB  MET A 200      32.554   2.818 -33.574  1.00  0.65           C  
ATOM   3212  CG  MET A 200      32.294   1.297 -33.377  1.00  0.65           C  
ATOM   3213  SD  MET A 200      30.832   0.953 -32.442  1.00  0.65           S  
ATOM   3214  CE  MET A 200      31.249   1.485 -30.765  1.00  0.65           C  
ATOM   3215  H   MET A 200      32.330   2.439 -36.053  1.00  0.65           H  
ATOM   3216  HA  MET A 200      30.513   3.266 -34.023  1.00  0.65           H  
ATOM   3217 1HB  MET A 200      33.526   2.929 -34.045  1.00  0.65           H  
ATOM   3218 2HB  MET A 200      32.612   3.288 -32.598  1.00  0.65           H  
ATOM   3219 1HG  MET A 200      32.159   0.853 -34.358  1.00  0.65           H  
ATOM   3220 2HG  MET A 200      33.132   0.797 -32.922  1.00  0.65           H  
ATOM   3221 1HE  MET A 200      30.416   1.339 -30.114  1.00  0.65           H  
ATOM   3222 2HE  MET A 200      32.079   0.900 -30.394  1.00  0.65           H  
ATOM   3223 3HE  MET A 200      31.514   2.541 -30.769  1.00  0.65           H  
ATOM   3224  N   LYS A 201      32.447   5.664 -35.165  1.00  0.66           N  
ATOM   3225  CA  LYS A 201      32.657   7.114 -35.191  1.00  0.66           C  
ATOM   3226  C   LYS A 201      31.373   7.895 -35.494  1.00  0.66           C  
ATOM   3227  O   LYS A 201      31.304   9.114 -35.264  1.00  0.66           O  
ATOM   3228  CB  LYS A 201      33.719   7.530 -36.209  1.00  0.66           C  
ATOM   3229  CG  LYS A 201      35.161   7.170 -35.875  1.00  0.66           C  
ATOM   3230  CD  LYS A 201      36.075   7.489 -37.052  1.00  0.66           C  
ATOM   3231  CE  LYS A 201      36.347   8.959 -37.212  1.00  0.66           C  
ATOM   3232  NZ  LYS A 201      37.252   9.205 -38.384  1.00  0.66           N  
ATOM   3233  H   LYS A 201      32.986   5.077 -35.802  1.00  0.66           H  
ATOM   3234  HA  LYS A 201      33.006   7.412 -34.222  1.00  0.66           H  
ATOM   3235 1HB  LYS A 201      33.486   7.081 -37.168  1.00  0.66           H  
ATOM   3236 2HB  LYS A 201      33.679   8.607 -36.342  1.00  0.66           H  
ATOM   3237 1HG  LYS A 201      35.490   7.755 -35.040  1.00  0.66           H  
ATOM   3238 2HG  LYS A 201      35.243   6.122 -35.615  1.00  0.66           H  
ATOM   3239 1HD  LYS A 201      37.010   6.953 -36.974  1.00  0.66           H  
ATOM   3240 2HD  LYS A 201      35.587   7.180 -37.963  1.00  0.66           H  
ATOM   3241 1HE  LYS A 201      35.409   9.489 -37.368  1.00  0.66           H  
ATOM   3242 2HE  LYS A 201      36.823   9.337 -36.306  1.00  0.66           H  
ATOM   3243 1HZ  LYS A 201      37.432  10.189 -38.485  1.00  0.66           H  
ATOM   3244 2HZ  LYS A 201      38.126   8.713 -38.248  1.00  0.66           H  
ATOM   3245 3HZ  LYS A 201      36.802   8.851 -39.238  1.00  0.66           H  
ATOM   3246  N   GLN A 202      30.367   7.211 -36.071  1.00  0.67           N  
ATOM   3247  CA  GLN A 202      29.129   7.859 -36.461  1.00  0.67           C  
ATOM   3248  C   GLN A 202      28.114   7.843 -35.320  1.00  0.67           C  
ATOM   3249  O   GLN A 202      27.024   8.407 -35.448  1.00  0.67           O  
ATOM   3250  CB  GLN A 202      28.477   7.136 -37.646  1.00  0.67           C  
ATOM   3251  CG  GLN A 202      29.362   6.939 -38.847  1.00  0.67           C  
ATOM   3252  CD  GLN A 202      30.003   8.171 -39.391  1.00  0.67           C  
ATOM   3253  OE1 GLN A 202      29.366   9.187 -39.699  1.00  0.67           O  
ATOM   3254  NE2 GLN A 202      31.326   8.076 -39.520  1.00  0.67           N  
ATOM   3255  H   GLN A 202      30.446   6.207 -36.231  1.00  0.67           H  
ATOM   3256  HA  GLN A 202      29.341   8.893 -36.726  1.00  0.67           H  
ATOM   3257 1HB  GLN A 202      28.150   6.148 -37.317  1.00  0.67           H  
ATOM   3258 2HB  GLN A 202      27.593   7.684 -37.963  1.00  0.67           H  
ATOM   3259 1HG  GLN A 202      30.141   6.261 -38.550  1.00  0.67           H  
ATOM   3260 2HG  GLN A 202      28.772   6.488 -39.642  1.00  0.67           H  
ATOM   3261 1HE2 GLN A 202      31.858   8.841 -39.880  1.00  0.67           H  
ATOM   3262 2HE2 GLN A 202      31.788   7.194 -39.245  1.00  0.67           H  
ATOM   3263  N   LEU A 203      28.444   7.188 -34.206  1.00  0.67           N  
ATOM   3264  CA  LEU A 203      27.500   7.148 -33.106  1.00  0.67           C  
ATOM   3265  C   LEU A 203      27.360   8.580 -32.597  1.00  0.67           C  
ATOM   3266  O   LEU A 203      28.371   9.268 -32.444  1.00  0.67           O  
ATOM   3267  CB  LEU A 203      28.000   6.187 -32.022  1.00  0.67           C  
ATOM   3268  CG  LEU A 203      28.021   4.736 -32.443  1.00  0.67           C  
ATOM   3269  CD1 LEU A 203      28.702   3.911 -31.392  1.00  0.67           C  
ATOM   3270  CD2 LEU A 203      26.606   4.275 -32.654  1.00  0.67           C  
ATOM   3271  H   LEU A 203      29.349   6.724 -34.112  1.00  0.67           H  
ATOM   3272  HA  LEU A 203      26.557   6.780 -33.494  1.00  0.67           H  
ATOM   3273 1HB  LEU A 203      29.014   6.458 -31.761  1.00  0.67           H  
ATOM   3274 2HB  LEU A 203      27.384   6.279 -31.142  1.00  0.67           H  
ATOM   3275  HG  LEU A 203      28.576   4.635 -33.376  1.00  0.67           H  
ATOM   3276 1HD1 LEU A 203      28.707   2.876 -31.708  1.00  0.67           H  
ATOM   3277 2HD1 LEU A 203      29.726   4.266 -31.268  1.00  0.67           H  
ATOM   3278 3HD1 LEU A 203      28.175   3.999 -30.469  1.00  0.67           H  
ATOM   3279 1HD2 LEU A 203      26.614   3.239 -32.973  1.00  0.67           H  
ATOM   3280 2HD2 LEU A 203      26.046   4.372 -31.722  1.00  0.67           H  
ATOM   3281 3HD2 LEU A 203      26.139   4.887 -33.426  1.00  0.67           H  
ATOM   3282  N   PRO A 204      26.157   9.023 -32.203  1.00  0.67           N  
ATOM   3283  CA  PRO A 204      25.839  10.384 -31.781  1.00  0.67           C  
ATOM   3284  C   PRO A 204      26.624  10.868 -30.570  1.00  0.67           C  
ATOM   3285  O   PRO A 204      26.726  12.069 -30.329  1.00  0.67           O  
ATOM   3286  CB  PRO A 204      24.326  10.307 -31.524  1.00  0.67           C  
ATOM   3287  CG  PRO A 204      24.023   8.849 -31.288  1.00  0.67           C  
ATOM   3288  CD  PRO A 204      25.006   8.096 -32.153  1.00  0.67           C  
ATOM   3289  HA  PRO A 204      26.033  11.055 -32.635  1.00  0.67           H  
ATOM   3290 1HB  PRO A 204      24.071  10.933 -30.655  1.00  0.67           H  
ATOM   3291 2HB  PRO A 204      23.780  10.720 -32.384  1.00  0.67           H  
ATOM   3292 1HG  PRO A 204      24.086   8.614 -30.243  1.00  0.67           H  
ATOM   3293 2HG  PRO A 204      22.982   8.645 -31.579  1.00  0.67           H  
ATOM   3294 1HD  PRO A 204      25.260   7.154 -31.655  1.00  0.67           H  
ATOM   3295 2HD  PRO A 204      24.590   7.943 -33.163  1.00  0.67           H  
ATOM   3296  N   TYR A 205      27.170   9.936 -29.810  1.00  0.68           N  
ATOM   3297  CA  TYR A 205      27.955  10.238 -28.632  1.00  0.68           C  
ATOM   3298  C   TYR A 205      29.441   9.930 -28.752  1.00  0.68           C  
ATOM   3299  O   TYR A 205      30.202  10.178 -27.816  1.00  0.68           O  
ATOM   3300  CB  TYR A 205      27.345   9.488 -27.486  1.00  0.68           C  
ATOM   3301  CG  TYR A 205      27.114   8.033 -27.816  1.00  0.68           C  
ATOM   3302  CD1 TYR A 205      28.085   7.076 -27.693  1.00  0.68           C  
ATOM   3303  CD2 TYR A 205      25.874   7.693 -28.274  1.00  0.68           C  
ATOM   3304  CE1 TYR A 205      27.801   5.770 -28.040  1.00  0.68           C  
ATOM   3305  CE2 TYR A 205      25.580   6.412 -28.627  1.00  0.68           C  
ATOM   3306  CZ  TYR A 205      26.523   5.449 -28.517  1.00  0.68           C  
ATOM   3307  OH  TYR A 205      26.208   4.167 -28.871  1.00  0.68           O  
ATOM   3308  H   TYR A 205      27.040   8.969 -30.055  1.00  0.68           H  
ATOM   3309  HA  TYR A 205      27.864  11.306 -28.431  1.00  0.68           H  
ATOM   3310 1HB  TYR A 205      28.015   9.550 -26.634  1.00  0.68           H  
ATOM   3311 2HB  TYR A 205      26.392   9.943 -27.224  1.00  0.68           H  
ATOM   3312  HD1 TYR A 205      29.057   7.349 -27.329  1.00  0.68           H  
ATOM   3313  HD2 TYR A 205      25.120   8.465 -28.354  1.00  0.68           H  
ATOM   3314  HE1 TYR A 205      28.567   5.007 -27.943  1.00  0.68           H  
ATOM   3315  HE2 TYR A 205      24.584   6.161 -28.993  1.00  0.68           H  
ATOM   3316  HH  TYR A 205      26.985   3.617 -28.760  1.00  0.68           H  
ATOM   3317  N   TYR A 206      29.876   9.412 -29.895  1.00  0.68           N  
ATOM   3318  CA  TYR A 206      31.288   9.093 -30.070  1.00  0.68           C  
ATOM   3319  C   TYR A 206      32.140  10.331 -29.935  1.00  0.68           C  
ATOM   3320  O   TYR A 206      33.138  10.364 -29.206  1.00  0.68           O  
ATOM   3321  CB  TYR A 206      31.563   8.486 -31.435  1.00  0.68           C  
ATOM   3322  CG  TYR A 206      33.028   8.256 -31.721  1.00  0.68           C  
ATOM   3323  CD1 TYR A 206      33.672   7.044 -31.470  1.00  0.68           C  
ATOM   3324  CD2 TYR A 206      33.734   9.297 -32.247  1.00  0.68           C  
ATOM   3325  CE1 TYR A 206      35.028   6.938 -31.789  1.00  0.68           C  
ATOM   3326  CE2 TYR A 206      35.041   9.195 -32.540  1.00  0.68           C  
ATOM   3327  CZ  TYR A 206      35.704   8.042 -32.321  1.00  0.68           C  
ATOM   3328  OH  TYR A 206      37.048   7.983 -32.625  1.00  0.68           O  
ATOM   3329  H   TYR A 206      29.237   9.261 -30.675  1.00  0.68           H  
ATOM   3330  HA  TYR A 206      31.584   8.392 -29.301  1.00  0.68           H  
ATOM   3331 1HB  TYR A 206      31.055   7.530 -31.511  1.00  0.68           H  
ATOM   3332 2HB  TYR A 206      31.156   9.127 -32.220  1.00  0.68           H  
ATOM   3333  HD1 TYR A 206      33.126   6.197 -31.050  1.00  0.68           H  
ATOM   3334  HD2 TYR A 206      33.229  10.216 -32.432  1.00  0.68           H  
ATOM   3335  HE1 TYR A 206      35.565   6.015 -31.622  1.00  0.68           H  
ATOM   3336  HE2 TYR A 206      35.562  10.050 -32.960  1.00  0.68           H  
ATOM   3337  HH  TYR A 206      37.399   8.899 -32.729  1.00  0.68           H  
ATOM   3338  N   GLN A 207      31.725  11.366 -30.649  1.00  0.69           N  
ATOM   3339  CA  GLN A 207      32.477  12.594 -30.752  1.00  0.69           C  
ATOM   3340  C   GLN A 207      32.601  13.306 -29.405  1.00  0.69           C  
ATOM   3341  O   GLN A 207      33.583  14.004 -29.165  1.00  0.69           O  
ATOM   3342  CB  GLN A 207      31.803  13.509 -31.776  1.00  0.69           C  
ATOM   3343  CG  GLN A 207      31.751  12.926 -33.230  1.00  0.69           C  
ATOM   3344  CD  GLN A 207      33.119  12.648 -33.880  1.00  0.69           C  
ATOM   3345  OE1 GLN A 207      34.062  13.429 -33.716  1.00  0.69           O  
ATOM   3346  NE2 GLN A 207      33.227  11.538 -34.641  1.00  0.69           N  
ATOM   3347  H   GLN A 207      30.872  11.266 -31.188  1.00  0.69           H  
ATOM   3348  HA  GLN A 207      33.475  12.354 -31.106  1.00  0.69           H  
ATOM   3349 1HB  GLN A 207      30.779  13.712 -31.458  1.00  0.69           H  
ATOM   3350 2HB  GLN A 207      32.329  14.462 -31.810  1.00  0.69           H  
ATOM   3351 1HG  GLN A 207      31.202  11.980 -33.198  1.00  0.69           H  
ATOM   3352 2HG  GLN A 207      31.219  13.634 -33.865  1.00  0.69           H  
ATOM   3353 1HE2 GLN A 207      34.095  11.331 -35.084  1.00  0.69           H  
ATOM   3354 2HE2 GLN A 207      32.439  10.885 -34.773  1.00  0.69           H  
ATOM   3355  N   GLN A 208      31.598  13.141 -28.534  1.00  0.70           N  
ATOM   3356  CA  GLN A 208      31.603  13.803 -27.233  1.00  0.70           C  
ATOM   3357  C   GLN A 208      32.258  12.973 -26.127  1.00  0.70           C  
ATOM   3358  O   GLN A 208      32.980  13.505 -25.283  1.00  0.70           O  
ATOM   3359  CB  GLN A 208      30.169  14.099 -26.792  1.00  0.70           C  
ATOM   3360  CG  GLN A 208      29.418  15.081 -27.672  1.00  0.70           C  
ATOM   3361  CD  GLN A 208      27.988  15.344 -27.173  1.00  0.70           C  
ATOM   3362  OE1 GLN A 208      27.353  14.496 -26.504  1.00  0.70           O  
ATOM   3363  NE2 GLN A 208      27.473  16.530 -27.492  1.00  0.70           N  
ATOM   3364  H   GLN A 208      30.826  12.542 -28.784  1.00  0.70           H  
ATOM   3365  HA  GLN A 208      32.153  14.738 -27.325  1.00  0.70           H  
ATOM   3366 1HB  GLN A 208      29.603  13.163 -26.777  1.00  0.70           H  
ATOM   3367 2HB  GLN A 208      30.179  14.490 -25.777  1.00  0.70           H  
ATOM   3368 1HG  GLN A 208      29.959  16.027 -27.683  1.00  0.70           H  
ATOM   3369 2HG  GLN A 208      29.359  14.670 -28.682  1.00  0.70           H  
ATOM   3370 1HE2 GLN A 208      26.547  16.777 -27.203  1.00  0.70           H  
ATOM   3371 2HE2 GLN A 208      28.014  17.181 -28.027  1.00  0.70           H  
ATOM   3372  N   ALA A 209      31.967  11.673 -26.106  1.00  0.71           N  
ATOM   3373  CA  ALA A 209      32.437  10.787 -25.050  1.00  0.71           C  
ATOM   3374  C   ALA A 209      33.822  10.226 -25.293  1.00  0.71           C  
ATOM   3375  O   ALA A 209      34.564   9.972 -24.342  1.00  0.71           O  
ATOM   3376  CB  ALA A 209      31.489   9.636 -24.908  1.00  0.71           C  
ATOM   3377  H   ALA A 209      31.374  11.269 -26.828  1.00  0.71           H  
ATOM   3378  HA  ALA A 209      32.462  11.355 -24.120  1.00  0.71           H  
ATOM   3379 1HB  ALA A 209      31.825   8.994 -24.111  1.00  0.71           H  
ATOM   3380 2HB  ALA A 209      30.485   9.999 -24.692  1.00  0.71           H  
ATOM   3381 3HB  ALA A 209      31.481   9.096 -25.828  1.00  0.71           H  
ATOM   3382  N   ASN A 210      34.163   9.981 -26.557  1.00  0.72           N  
ATOM   3383  CA  ASN A 210      35.435   9.366 -26.852  1.00  0.72           C  
ATOM   3384  C   ASN A 210      36.415  10.318 -27.525  1.00  0.72           C  
ATOM   3385  O   ASN A 210      37.529  10.528 -27.036  1.00  0.72           O  
ATOM   3386  CB  ASN A 210      35.232   8.123 -27.702  1.00  0.72           C  
ATOM   3387  CG  ASN A 210      36.476   7.314 -27.953  1.00  0.72           C  
ATOM   3388  OD1 ASN A 210      37.120   6.801 -27.035  1.00  0.72           O  
ATOM   3389  ND2 ASN A 210      36.808   7.191 -29.187  1.00  0.72           N  
ATOM   3390  H   ASN A 210      33.544  10.203 -27.333  1.00  0.72           H  
ATOM   3391  HA  ASN A 210      35.864   9.056 -25.912  1.00  0.72           H  
ATOM   3392 1HB  ASN A 210      34.549   7.489 -27.179  1.00  0.72           H  
ATOM   3393 2HB  ASN A 210      34.774   8.390 -28.658  1.00  0.72           H  
ATOM   3394 1HD2 ASN A 210      37.603   6.653 -29.478  1.00  0.72           H  
ATOM   3395 2HD2 ASN A 210      36.246   7.632 -29.883  1.00  0.72           H  
ATOM   3396  N   GLN A 211      36.004  10.946 -28.621  1.00  0.73           N  
ATOM   3397  CA  GLN A 211      36.980  11.712 -29.391  1.00  0.73           C  
ATOM   3398  C   GLN A 211      37.594  12.866 -28.600  1.00  0.73           C  
ATOM   3399  O   GLN A 211      38.765  13.179 -28.783  1.00  0.73           O  
ATOM   3400  CB  GLN A 211      36.382  12.245 -30.679  1.00  0.73           C  
ATOM   3401  CG  GLN A 211      37.413  12.803 -31.671  1.00  0.73           C  
ATOM   3402  CD  GLN A 211      38.391  11.699 -32.207  1.00  0.73           C  
ATOM   3403  OE1 GLN A 211      37.950  10.608 -32.629  1.00  0.73           O  
ATOM   3404  NE2 GLN A 211      39.698  11.986 -32.226  1.00  0.73           N  
ATOM   3405  H   GLN A 211      35.043  10.824 -28.949  1.00  0.73           H  
ATOM   3406  HA  GLN A 211      37.784  11.034 -29.666  1.00  0.73           H  
ATOM   3407 1HB  GLN A 211      35.803  11.479 -31.155  1.00  0.73           H  
ATOM   3408 2HB  GLN A 211      35.702  13.062 -30.439  1.00  0.73           H  
ATOM   3409 1HG  GLN A 211      36.880  13.233 -32.520  1.00  0.73           H  
ATOM   3410 2HG  GLN A 211      38.009  13.576 -31.173  1.00  0.73           H  
ATOM   3411 1HE2 GLN A 211      40.349  11.320 -32.578  1.00  0.73           H  
ATOM   3412 2HE2 GLN A 211      40.057  12.903 -31.904  1.00  0.73           H  
ATOM   3413  N   VAL A 212      36.844  13.483 -27.688  1.00  0.74           N  
ATOM   3414  CA  VAL A 212      37.419  14.594 -26.935  1.00  0.74           C  
ATOM   3415  C   VAL A 212      38.623  14.137 -26.121  1.00  0.74           C  
ATOM   3416  O   VAL A 212      39.680  14.775 -26.137  1.00  0.74           O  
ATOM   3417  CB  VAL A 212      36.384  15.184 -25.961  1.00  0.74           C  
ATOM   3418  CG1 VAL A 212      37.060  16.184 -25.037  1.00  0.74           C  
ATOM   3419  CG2 VAL A 212      35.273  15.840 -26.742  1.00  0.74           C  
ATOM   3420  H   VAL A 212      35.883  13.203 -27.545  1.00  0.74           H  
ATOM   3421  HA  VAL A 212      37.736  15.365 -27.640  1.00  0.74           H  
ATOM   3422  HB  VAL A 212      35.967  14.382 -25.344  1.00  0.74           H  
ATOM   3423 1HG1 VAL A 212      36.324  16.588 -24.343  1.00  0.74           H  
ATOM   3424 2HG1 VAL A 212      37.848  15.681 -24.477  1.00  0.74           H  
ATOM   3425 3HG1 VAL A 212      37.489  16.992 -25.626  1.00  0.74           H  
ATOM   3426 1HG2 VAL A 212      34.531  16.244 -26.054  1.00  0.74           H  
ATOM   3427 2HG2 VAL A 212      35.677  16.642 -27.357  1.00  0.74           H  
ATOM   3428 3HG2 VAL A 212      34.806  15.098 -27.374  1.00  0.74           H  
ATOM   3429  N   GLY A 213      38.462  13.021 -25.417  1.00  0.75           N  
ATOM   3430  CA  GLY A 213      39.535  12.470 -24.615  1.00  0.75           C  
ATOM   3431  C   GLY A 213      40.708  12.035 -25.470  1.00  0.75           C  
ATOM   3432  O   GLY A 213      41.869  12.239 -25.102  1.00  0.75           O  
ATOM   3433  H   GLY A 213      37.576  12.535 -25.462  1.00  0.75           H  
ATOM   3434 1HA  GLY A 213      39.876  13.222 -23.908  1.00  0.75           H  
ATOM   3435 2HA  GLY A 213      39.145  11.633 -24.053  1.00  0.75           H  
ATOM   3436  N   VAL A 214      40.402  11.489 -26.648  1.00  0.77           N  
ATOM   3437  CA  VAL A 214      41.434  11.042 -27.566  1.00  0.77           C  
ATOM   3438  C   VAL A 214      42.247  12.230 -28.047  1.00  0.77           C  
ATOM   3439  O   VAL A 214      43.473  12.158 -28.083  1.00  0.77           O  
ATOM   3440  CB  VAL A 214      40.818  10.319 -28.762  1.00  0.77           C  
ATOM   3441  CG1 VAL A 214      41.872  10.010 -29.801  1.00  0.77           C  
ATOM   3442  CG2 VAL A 214      40.151   9.044 -28.295  1.00  0.77           C  
ATOM   3443  H   VAL A 214      39.419  11.350 -26.891  1.00  0.77           H  
ATOM   3444  HA  VAL A 214      42.093  10.350 -27.041  1.00  0.77           H  
ATOM   3445  HB  VAL A 214      40.083  10.973 -29.215  1.00  0.77           H  
ATOM   3446 1HG1 VAL A 214      41.405   9.511 -30.650  1.00  0.77           H  
ATOM   3447 2HG1 VAL A 214      42.337  10.938 -30.137  1.00  0.77           H  
ATOM   3448 3HG1 VAL A 214      42.632   9.357 -29.367  1.00  0.77           H  
ATOM   3449 1HG2 VAL A 214      39.683   8.571 -29.136  1.00  0.77           H  
ATOM   3450 2HG2 VAL A 214      40.893   8.379 -27.851  1.00  0.77           H  
ATOM   3451 3HG2 VAL A 214      39.409   9.270 -27.568  1.00  0.77           H  
ATOM   3452  N   ASP A 215      41.580  13.332 -28.406  1.00  0.79           N  
ATOM   3453  CA  ASP A 215      42.301  14.521 -28.837  1.00  0.79           C  
ATOM   3454  C   ASP A 215      43.177  15.081 -27.713  1.00  0.79           C  
ATOM   3455  O   ASP A 215      44.316  15.494 -27.950  1.00  0.79           O  
ATOM   3456  CB  ASP A 215      41.338  15.599 -29.351  1.00  0.79           C  
ATOM   3457  CG  ASP A 215      40.729  15.251 -30.726  1.00  0.79           C  
ATOM   3458  OD1 ASP A 215      41.219  14.328 -31.356  1.00  0.79           O  
ATOM   3459  OD2 ASP A 215      39.816  15.916 -31.153  1.00  0.79           O  
ATOM   3460  H   ASP A 215      40.561  13.339 -28.376  1.00  0.79           H  
ATOM   3461  HA  ASP A 215      42.951  14.237 -29.659  1.00  0.79           H  
ATOM   3462 1HB  ASP A 215      40.519  15.710 -28.632  1.00  0.79           H  
ATOM   3463 2HB  ASP A 215      41.852  16.557 -29.415  1.00  0.79           H  
ATOM   3464  N   LYS A 216      42.685  15.052 -26.467  1.00  0.84           N  
ATOM   3465  CA  LYS A 216      43.507  15.537 -25.360  1.00  0.84           C  
ATOM   3466  C   LYS A 216      44.745  14.653 -25.213  1.00  0.84           C  
ATOM   3467  O   LYS A 216      45.859  15.144 -24.978  1.00  0.84           O  
ATOM   3468  CB  LYS A 216      42.710  15.553 -24.056  1.00  0.84           C  
ATOM   3469  CG  LYS A 216      41.629  16.621 -23.975  1.00  0.84           C  
ATOM   3470  CD  LYS A 216      40.859  16.529 -22.656  1.00  0.84           C  
ATOM   3471  CE  LYS A 216      39.786  17.609 -22.561  1.00  0.84           C  
ATOM   3472  NZ  LYS A 216      39.008  17.517 -21.292  1.00  0.84           N  
ATOM   3473  H   LYS A 216      41.729  14.728 -26.297  1.00  0.84           H  
ATOM   3474  HA  LYS A 216      43.839  16.551 -25.587  1.00  0.84           H  
ATOM   3475 1HB  LYS A 216      42.214  14.593 -23.933  1.00  0.84           H  
ATOM   3476 2HB  LYS A 216      43.387  15.683 -23.214  1.00  0.84           H  
ATOM   3477 1HG  LYS A 216      42.086  17.608 -24.054  1.00  0.84           H  
ATOM   3478 2HG  LYS A 216      40.935  16.496 -24.803  1.00  0.84           H  
ATOM   3479 1HD  LYS A 216      40.374  15.552 -22.590  1.00  0.84           H  
ATOM   3480 2HD  LYS A 216      41.547  16.632 -21.819  1.00  0.84           H  
ATOM   3481 1HE  LYS A 216      40.261  18.586 -22.612  1.00  0.84           H  
ATOM   3482 2HE  LYS A 216      39.105  17.506 -23.398  1.00  0.84           H  
ATOM   3483 1HZ  LYS A 216      38.312  18.241 -21.266  1.00  0.84           H  
ATOM   3484 2HZ  LYS A 216      38.530  16.604 -21.214  1.00  0.84           H  
ATOM   3485 3HZ  LYS A 216      39.625  17.623 -20.509  1.00  0.84           H  
ATOM   3486  N   LEU A 217      44.554  13.344 -25.391  1.00  0.90           N  
ATOM   3487  CA  LEU A 217      45.655  12.408 -25.315  1.00  0.90           C  
ATOM   3488  C   LEU A 217      46.638  12.659 -26.440  1.00  0.90           C  
ATOM   3489  O   LEU A 217      47.841  12.671 -26.211  1.00  0.90           O  
ATOM   3490  CB  LEU A 217      45.184  10.962 -25.384  1.00  0.90           C  
ATOM   3491  CG  LEU A 217      46.321   9.965 -25.329  1.00  0.90           C  
ATOM   3492  CD1 LEU A 217      47.085  10.130 -24.019  1.00  0.90           C  
ATOM   3493  CD2 LEU A 217      45.793   8.574 -25.470  1.00  0.90           C  
ATOM   3494  H   LEU A 217      43.612  12.991 -25.558  1.00  0.90           H  
ATOM   3495  HA  LEU A 217      46.166  12.557 -24.366  1.00  0.90           H  
ATOM   3496 1HB  LEU A 217      44.500  10.768 -24.558  1.00  0.90           H  
ATOM   3497 2HB  LEU A 217      44.649  10.809 -26.316  1.00  0.90           H  
ATOM   3498  HG  LEU A 217      46.993  10.173 -26.139  1.00  0.90           H  
ATOM   3499 1HD1 LEU A 217      47.917   9.426 -23.997  1.00  0.90           H  
ATOM   3500 2HD1 LEU A 217      47.467  11.146 -23.947  1.00  0.90           H  
ATOM   3501 3HD1 LEU A 217      46.420   9.931 -23.183  1.00  0.90           H  
ATOM   3502 1HD2 LEU A 217      46.629   7.875 -25.442  1.00  0.90           H  
ATOM   3503 2HD2 LEU A 217      45.107   8.358 -24.647  1.00  0.90           H  
ATOM   3504 3HD2 LEU A 217      45.265   8.480 -26.420  1.00  0.90           H  
ATOM   3505  N   LYS A 218      46.130  12.841 -27.658  1.00  0.98           N  
ATOM   3506  CA  LYS A 218      46.964  13.075 -28.824  1.00  0.98           C  
ATOM   3507  C   LYS A 218      47.916  14.232 -28.579  1.00  0.98           C  
ATOM   3508  O   LYS A 218      49.125  14.101 -28.795  1.00  0.98           O  
ATOM   3509  CB  LYS A 218      46.082  13.373 -30.036  1.00  0.98           C  
ATOM   3510  CG  LYS A 218      46.795  13.581 -31.353  1.00  0.98           C  
ATOM   3511  CD  LYS A 218      45.775  13.690 -32.493  1.00  0.98           C  
ATOM   3512  CE  LYS A 218      44.928  14.958 -32.373  1.00  0.98           C  
ATOM   3513  NZ  LYS A 218      43.947  15.082 -33.494  1.00  0.98           N  
ATOM   3514  H   LYS A 218      45.123  12.803 -27.780  1.00  0.98           H  
ATOM   3515  HA  LYS A 218      47.552  12.178 -29.019  1.00  0.98           H  
ATOM   3516 1HB  LYS A 218      45.323  12.615 -30.139  1.00  0.98           H  
ATOM   3517 2HB  LYS A 218      45.551  14.300 -29.843  1.00  0.98           H  
ATOM   3518 1HG  LYS A 218      47.380  14.501 -31.300  1.00  0.98           H  
ATOM   3519 2HG  LYS A 218      47.468  12.745 -31.544  1.00  0.98           H  
ATOM   3520 1HD  LYS A 218      46.298  13.695 -33.449  1.00  0.98           H  
ATOM   3521 2HD  LYS A 218      45.111  12.824 -32.463  1.00  0.98           H  
ATOM   3522 1HE  LYS A 218      44.383  14.929 -31.432  1.00  0.98           H  
ATOM   3523 2HE  LYS A 218      45.582  15.829 -32.374  1.00  0.98           H  
ATOM   3524 1HZ  LYS A 218      43.399  15.924 -33.370  1.00  0.98           H  
ATOM   3525 2HZ  LYS A 218      44.436  15.122 -34.375  1.00  0.98           H  
ATOM   3526 3HZ  LYS A 218      43.325  14.278 -33.490  1.00  0.98           H  
ATOM   3527  N   GLU A 219      47.390  15.361 -28.083  1.00  1.09           N  
ATOM   3528  CA  GLU A 219      48.266  16.499 -27.832  1.00  1.09           C  
ATOM   3529  C   GLU A 219      49.313  16.168 -26.764  1.00  1.09           C  
ATOM   3530  O   GLU A 219      50.488  16.534 -26.909  1.00  1.09           O  
ATOM   3531  CB  GLU A 219      47.460  17.744 -27.431  1.00  1.09           C  
ATOM   3532  CG  GLU A 219      46.629  18.365 -28.573  1.00  1.09           C  
ATOM   3533  CD  GLU A 219      45.880  19.638 -28.171  1.00  1.09           C  
ATOM   3534  OE1 GLU A 219      45.905  19.992 -27.013  1.00  1.09           O  
ATOM   3535  OE2 GLU A 219      45.298  20.255 -29.036  1.00  1.09           O  
ATOM   3536  H   GLU A 219      46.384  15.422 -27.907  1.00  1.09           H  
ATOM   3537  HA  GLU A 219      48.794  16.728 -28.758  1.00  1.09           H  
ATOM   3538 1HB  GLU A 219      46.768  17.476 -26.627  1.00  1.09           H  
ATOM   3539 2HB  GLU A 219      48.134  18.507 -27.044  1.00  1.09           H  
ATOM   3540 1HG  GLU A 219      47.293  18.594 -29.406  1.00  1.09           H  
ATOM   3541 2HG  GLU A 219      45.908  17.619 -28.915  1.00  1.09           H  
ATOM   3542  N   ARG A 220      48.915  15.420 -25.726  1.00  1.21           N  
ATOM   3543  CA  ARG A 220      49.860  15.035 -24.687  1.00  1.21           C  
ATOM   3544  C   ARG A 220      50.959  14.162 -25.270  1.00  1.21           C  
ATOM   3545  O   ARG A 220      52.141  14.388 -25.017  1.00  1.21           O  
ATOM   3546  CB  ARG A 220      49.155  14.252 -23.584  1.00  1.21           C  
ATOM   3547  CG  ARG A 220      50.033  13.748 -22.444  1.00  1.21           C  
ATOM   3548  CD  ARG A 220      50.566  14.843 -21.596  1.00  1.21           C  
ATOM   3549  NE  ARG A 220      51.317  14.318 -20.464  1.00  1.21           N  
ATOM   3550  CZ  ARG A 220      51.843  15.065 -19.477  1.00  1.21           C  
ATOM   3551  NH1 ARG A 220      51.695  16.370 -19.487  1.00  1.21           N  
ATOM   3552  NH2 ARG A 220      52.506  14.486 -18.494  1.00  1.21           N  
ATOM   3553  H   ARG A 220      47.933  15.146 -25.637  1.00  1.21           H  
ATOM   3554  HA  ARG A 220      50.306  15.935 -24.267  1.00  1.21           H  
ATOM   3555 1HB  ARG A 220      48.361  14.864 -23.158  1.00  1.21           H  
ATOM   3556 2HB  ARG A 220      48.684  13.379 -24.013  1.00  1.21           H  
ATOM   3557 1HG  ARG A 220      49.448  13.079 -21.819  1.00  1.21           H  
ATOM   3558 2HG  ARG A 220      50.879  13.200 -22.864  1.00  1.21           H  
ATOM   3559 1HD  ARG A 220      51.233  15.471 -22.187  1.00  1.21           H  
ATOM   3560 2HD  ARG A 220      49.743  15.444 -21.210  1.00  1.21           H  
ATOM   3561  HE  ARG A 220      51.448  13.317 -20.413  1.00  1.21           H  
ATOM   3562 1HH1 ARG A 220      51.186  16.814 -20.238  1.00  1.21           H  
ATOM   3563 2HH1 ARG A 220      52.089  16.929 -18.745  1.00  1.21           H  
ATOM   3564 1HH2 ARG A 220      52.623  13.483 -18.483  1.00  1.21           H  
ATOM   3565 2HH2 ARG A 220      52.894  15.047 -17.752  1.00  1.21           H  
ATOM   3566  N   LEU A 221      50.576  13.195 -26.097  1.00  1.36           N  
ATOM   3567  CA  LEU A 221      51.536  12.286 -26.689  1.00  1.36           C  
ATOM   3568  C   LEU A 221      52.481  13.003 -27.605  1.00  1.36           C  
ATOM   3569  O   LEU A 221      53.666  12.692 -27.635  1.00  1.36           O  
ATOM   3570  CB  LEU A 221      50.823  11.191 -27.447  1.00  1.36           C  
ATOM   3571  CG  LEU A 221      50.089  10.258 -26.576  1.00  1.36           C  
ATOM   3572  CD1 LEU A 221      49.291   9.354 -27.429  1.00  1.36           C  
ATOM   3573  CD2 LEU A 221      51.078   9.509 -25.685  1.00  1.36           C  
ATOM   3574  H   LEU A 221      49.586  13.073 -26.292  1.00  1.36           H  
ATOM   3575  HA  LEU A 221      52.111  11.831 -25.886  1.00  1.36           H  
ATOM   3576 1HB  LEU A 221      50.102  11.653 -28.125  1.00  1.36           H  
ATOM   3577 2HB  LEU A 221      51.538  10.636 -28.029  1.00  1.36           H  
ATOM   3578  HG  LEU A 221      49.411  10.816 -25.946  1.00  1.36           H  
ATOM   3579 1HD1 LEU A 221      48.732   8.697 -26.791  1.00  1.36           H  
ATOM   3580 2HD1 LEU A 221      48.605   9.950 -28.029  1.00  1.36           H  
ATOM   3581 3HD1 LEU A 221      49.948   8.779 -28.081  1.00  1.36           H  
ATOM   3582 1HD2 LEU A 221      50.534   8.843 -25.030  1.00  1.36           H  
ATOM   3583 2HD2 LEU A 221      51.773   8.936 -26.300  1.00  1.36           H  
ATOM   3584 3HD2 LEU A 221      51.634  10.226 -25.080  1.00  1.36           H  
ATOM   3585  N   HIS A 222      51.991  13.990 -28.340  1.00  1.54           N  
ATOM   3586  CA  HIS A 222      52.891  14.699 -29.218  1.00  1.54           C  
ATOM   3587  C   HIS A 222      53.911  15.461 -28.384  1.00  1.54           C  
ATOM   3588  O   HIS A 222      55.101  15.476 -28.710  1.00  1.54           O  
ATOM   3589  CB  HIS A 222      52.122  15.621 -30.160  1.00  1.54           C  
ATOM   3590  CG  HIS A 222      51.359  14.852 -31.201  1.00  1.54           C  
ATOM   3591  ND1 HIS A 222      50.445  15.441 -32.055  1.00  1.54           N  
ATOM   3592  CD2 HIS A 222      51.366  13.531 -31.509  1.00  1.54           C  
ATOM   3593  CE1 HIS A 222      49.932  14.515 -32.848  1.00  1.54           C  
ATOM   3594  NE2 HIS A 222      50.474  13.349 -32.535  1.00  1.54           N  
ATOM   3595  H   HIS A 222      50.995  14.218 -28.314  1.00  1.54           H  
ATOM   3596  HA  HIS A 222      53.434  13.984 -29.835  1.00  1.54           H  
ATOM   3597 1HB  HIS A 222      51.410  16.215 -29.580  1.00  1.54           H  
ATOM   3598 2HB  HIS A 222      52.808  16.305 -30.653  1.00  1.54           H  
ATOM   3599  HD2 HIS A 222      51.968  12.757 -31.028  1.00  1.54           H  
ATOM   3600  HE1 HIS A 222      49.185  14.682 -33.623  1.00  1.54           H  
ATOM   3601  HE2 HIS A 222      50.268  12.461 -32.974  1.00  1.54           H  
ATOM   3602  N   ALA A 223      53.473  16.048 -27.263  1.00  1.76           N  
ATOM   3603  CA  ALA A 223      54.413  16.752 -26.400  1.00  1.76           C  
ATOM   3604  C   ALA A 223      55.492  15.787 -25.892  1.00  1.76           C  
ATOM   3605  O   ALA A 223      56.681  16.122 -25.884  1.00  1.76           O  
ATOM   3606  CB  ALA A 223      53.671  17.381 -25.231  1.00  1.76           C  
ATOM   3607  H   ALA A 223      52.478  16.030 -27.024  1.00  1.76           H  
ATOM   3608  HA  ALA A 223      54.898  17.532 -26.985  1.00  1.76           H  
ATOM   3609 1HB  ALA A 223      54.374  17.921 -24.601  1.00  1.76           H  
ATOM   3610 2HB  ALA A 223      52.917  18.069 -25.612  1.00  1.76           H  
ATOM   3611 3HB  ALA A 223      53.185  16.607 -24.646  1.00  1.76           H  
ATOM   3612  N   VAL A 224      55.072  14.568 -25.536  1.00  2.06           N  
ATOM   3613  CA  VAL A 224      55.968  13.520 -25.050  1.00  2.06           C  
ATOM   3614  C   VAL A 224      56.952  13.049 -26.112  1.00  2.06           C  
ATOM   3615  O   VAL A 224      58.143  12.899 -25.853  1.00  2.06           O  
ATOM   3616  CB  VAL A 224      55.138  12.317 -24.570  1.00  2.06           C  
ATOM   3617  CG1 VAL A 224      56.006  11.170 -24.282  1.00  2.06           C  
ATOM   3618  CG2 VAL A 224      54.357  12.683 -23.303  1.00  2.06           C  
ATOM   3619  H   VAL A 224      54.069  14.377 -25.570  1.00  2.06           H  
ATOM   3620  HA  VAL A 224      56.532  13.920 -24.211  1.00  2.06           H  
ATOM   3621  HB  VAL A 224      54.457  12.029 -25.355  1.00  2.06           H  
ATOM   3622 1HG1 VAL A 224      55.375  10.354 -23.975  1.00  2.06           H  
ATOM   3623 2HG1 VAL A 224      56.559  10.885 -25.177  1.00  2.06           H  
ATOM   3624 3HG1 VAL A 224      56.707  11.416 -23.490  1.00  2.06           H  
ATOM   3625 1HG2 VAL A 224      53.766  11.827 -22.983  1.00  2.06           H  
ATOM   3626 2HG2 VAL A 224      55.050  12.954 -22.522  1.00  2.06           H  
ATOM   3627 3HG2 VAL A 224      53.707  13.515 -23.499  1.00  2.06           H  
ATOM   3628  N   MET A 225      56.453  12.812 -27.316  1.00  2.42           N  
ATOM   3629  CA  MET A 225      57.280  12.370 -28.425  1.00  2.42           C  
ATOM   3630  C   MET A 225      58.346  13.412 -28.772  1.00  2.42           C  
ATOM   3631  O   MET A 225      59.485  13.059 -29.082  1.00  2.42           O  
ATOM   3632  CB  MET A 225      56.379  12.036 -29.611  1.00  2.42           C  
ATOM   3633  CG  MET A 225      55.530  10.757 -29.393  1.00  2.42           C  
ATOM   3634  SD  MET A 225      54.346  10.442 -30.717  1.00  2.42           S  
ATOM   3635  CE  MET A 225      53.456   9.028 -30.064  1.00  2.42           C  
ATOM   3636  H   MET A 225      55.457  12.941 -27.467  1.00  2.42           H  
ATOM   3637  HA  MET A 225      57.797  11.461 -28.121  1.00  2.42           H  
ATOM   3638 1HB  MET A 225      55.699  12.868 -29.789  1.00  2.42           H  
ATOM   3639 2HB  MET A 225      56.985  11.903 -30.507  1.00  2.42           H  
ATOM   3640 1HG  MET A 225      56.204   9.907 -29.335  1.00  2.42           H  
ATOM   3641 2HG  MET A 225      54.993  10.817 -28.450  1.00  2.42           H  
ATOM   3642 1HE  MET A 225      52.679   8.723 -30.770  1.00  2.42           H  
ATOM   3643 2HE  MET A 225      54.151   8.203 -29.911  1.00  2.42           H  
ATOM   3644 3HE  MET A 225      53.000   9.292 -29.119  1.00  2.42           H  
ATOM   3645  N   LYS A 226      57.979  14.698 -28.722  1.00  2.85           N  
ATOM   3646  CA  LYS A 226      58.919  15.777 -29.016  1.00  2.85           C  
ATOM   3647  C   LYS A 226      59.998  15.979 -27.936  1.00  2.85           C  
ATOM   3648  O   LYS A 226      61.150  16.275 -28.274  1.00  2.85           O  
ATOM   3649  CB  LYS A 226      58.163  17.087 -29.237  1.00  2.85           C  
ATOM   3650  CG  LYS A 226      57.354  17.136 -30.535  1.00  2.85           C  
ATOM   3651  CD  LYS A 226      56.602  18.452 -30.675  1.00  2.85           C  
ATOM   3652  CE  LYS A 226      55.785  18.489 -31.961  1.00  2.85           C  
ATOM   3653  NZ  LYS A 226      55.027  19.767 -32.102  1.00  2.85           N  
ATOM   3654  H   LYS A 226      57.013  14.936 -28.492  1.00  2.85           H  
ATOM   3655  HA  LYS A 226      59.432  15.526 -29.942  1.00  2.85           H  
ATOM   3656 1HB  LYS A 226      57.466  17.238 -28.407  1.00  2.85           H  
ATOM   3657 2HB  LYS A 226      58.864  17.919 -29.234  1.00  2.85           H  
ATOM   3658 1HG  LYS A 226      58.026  17.018 -31.384  1.00  2.85           H  
ATOM   3659 2HG  LYS A 226      56.641  16.314 -30.544  1.00  2.85           H  
ATOM   3660 1HD  LYS A 226      55.927  18.567 -29.823  1.00  2.85           H  
ATOM   3661 2HD  LYS A 226      57.307  19.280 -30.675  1.00  2.85           H  
ATOM   3662 1HE  LYS A 226      56.454  18.378 -32.812  1.00  2.85           H  
ATOM   3663 2HE  LYS A 226      55.077  17.658 -31.956  1.00  2.85           H  
ATOM   3664 1HZ  LYS A 226      54.499  19.753 -32.963  1.00  2.85           H  
ATOM   3665 2HZ  LYS A 226      54.395  19.872 -31.321  1.00  2.85           H  
ATOM   3666 3HZ  LYS A 226      55.674  20.542 -32.118  1.00  2.85           H  
ATOM   3667  N   LYS A 227      59.639  15.836 -26.652  1.00  3.30           N  
ATOM   3668  CA  LYS A 227      60.604  16.045 -25.569  1.00  3.30           C  
ATOM   3669  C   LYS A 227      60.138  15.412 -24.255  1.00  3.30           C  
ATOM   3670  O   LYS A 227      60.663  14.376 -23.839  1.00  3.30           O  
ATOM   3671  OXT LYS A 227      59.462  16.085 -23.479  1.00  3.30           O  
ATOM   3672  CB  LYS A 227      60.855  17.548 -25.373  1.00  3.30           C  
ATOM   3673  CG  LYS A 227      61.930  17.896 -24.344  1.00  3.30           C  
ATOM   3674  CD  LYS A 227      62.187  19.406 -24.304  1.00  3.30           C  
ATOM   3675  CE  LYS A 227      63.255  19.766 -23.277  1.00  3.30           C  
ATOM   3676  NZ  LYS A 227      63.507  21.235 -23.231  1.00  3.30           N  
ATOM   3677  H   LYS A 227      58.668  15.614 -26.422  1.00  3.30           H  
ATOM   3678  HA  LYS A 227      61.542  15.568 -25.852  1.00  3.30           H  
ATOM   3679 1HB  LYS A 227      61.153  17.996 -26.320  1.00  3.30           H  
ATOM   3680 2HB  LYS A 227      59.927  18.031 -25.064  1.00  3.30           H  
ATOM   3681 1HG  LYS A 227      61.614  17.563 -23.356  1.00  3.30           H  
ATOM   3682 2HG  LYS A 227      62.857  17.385 -24.603  1.00  3.30           H  
ATOM   3683 1HD  LYS A 227      62.513  19.742 -25.290  1.00  3.30           H  
ATOM   3684 2HD  LYS A 227      61.263  19.925 -24.051  1.00  3.30           H  
ATOM   3685 1HE  LYS A 227      62.930  19.432 -22.293  1.00  3.30           H  
ATOM   3686 2HE  LYS A 227      64.183  19.257 -23.535  1.00  3.30           H  
ATOM   3687 1HZ  LYS A 227      64.218  21.433 -22.541  1.00  3.30           H  
ATOM   3688 2HZ  LYS A 227      63.820  21.553 -24.138  1.00  3.30           H  
ATOM   3689 3HZ  LYS A 227      62.654  21.716 -22.982  1.00  3.30           H  
TER    3690
ENDMDL

