REMARK ID 178512 MODEL 1 2022-01-08_00000271_1_19
PFRMAT TS
TARGET 2022-01-08_00000271_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   GLY A   1      -0.186   0.466  -2.700  1.00 13.56           N  
ATOM      2  CA  GLY A   1       1.143  -0.001  -2.322  1.00 13.56           C  
ATOM      3  C   GLY A   1       2.059   1.184  -2.088  1.00 13.56           C  
ATOM      4  O   GLY A   1       1.701   2.110  -1.357  1.00 13.56           O  
ATOM      5  H   GLY A   1      -0.898   0.641  -1.988  1.00 13.56           H  
ATOM      6 1HA  GLY A   1       1.075  -0.603  -1.415  1.00 13.56           H  
ATOM      7 2HA  GLY A   1       1.549  -0.637  -3.108  1.00 13.56           H  
ATOM      8  N   SER A   2       3.222   1.192  -2.746  1.00 10.46           N  
ATOM      9  CA  SER A   2       4.157   2.307  -2.579  1.00 10.46           C  
ATOM     10  C   SER A   2       3.542   3.632  -3.043  1.00 10.46           C  
ATOM     11  O   SER A   2       3.899   4.705  -2.555  1.00 10.46           O  
ATOM     12  CB  SER A   2       5.436   2.020  -3.342  1.00 10.46           C  
ATOM     13  OG  SER A   2       5.206   1.987  -4.726  1.00 10.46           O  
ATOM     14  H   SER A   2       3.468   0.414  -3.342  1.00 10.46           H  
ATOM     15  HA  SER A   2       4.402   2.391  -1.521  1.00 10.46           H  
ATOM     16 1HB  SER A   2       6.179   2.781  -3.109  1.00 10.46           H  
ATOM     17 2HB  SER A   2       5.837   1.062  -3.015  1.00 10.46           H  
ATOM     18  HG  SER A   2       5.097   2.903  -4.998  1.00 10.46           H  
ATOM     19  N   GLY A   3       2.568   3.553  -3.949  1.00  8.03           N  
ATOM     20  CA  GLY A   3       1.858   4.736  -4.415  1.00  8.03           C  
ATOM     21  C   GLY A   3       1.146   5.374  -3.227  1.00  8.03           C  
ATOM     22  O   GLY A   3       1.279   6.571  -2.966  1.00  8.03           O  
ATOM     23  H   GLY A   3       2.323   2.645  -4.315  1.00  8.03           H  
ATOM     24 1HA  GLY A   3       2.560   5.443  -4.857  1.00  8.03           H  
ATOM     25 2HA  GLY A   3       1.134   4.455  -5.180  1.00  8.03           H  
ATOM     26  N   GLN A   4       0.389   4.553  -2.502  1.00  6.28           N  
ATOM     27  CA  GLN A   4      -0.366   5.002  -1.342  1.00  6.28           C  
ATOM     28  C   GLN A   4       0.564   5.499  -0.245  1.00  6.28           C  
ATOM     29  O   GLN A   4       0.287   6.502   0.415  1.00  6.28           O  
ATOM     30  CB  GLN A   4      -1.217   3.847  -0.815  1.00  6.28           C  
ATOM     31  CG  GLN A   4      -2.376   3.452  -1.717  1.00  6.28           C  
ATOM     32  CD  GLN A   4      -3.075   2.180  -1.243  1.00  6.28           C  
ATOM     33  OE1 GLN A   4      -2.439   1.128  -1.043  1.00  6.28           O  
ATOM     34  NE2 GLN A   4      -4.391   2.267  -1.054  1.00  6.28           N  
ATOM     35  H   GLN A   4       0.349   3.574  -2.758  1.00  6.28           H  
ATOM     36  HA  GLN A   4      -1.014   5.825  -1.644  1.00  6.28           H  
ATOM     37 1HB  GLN A   4      -0.587   2.971  -0.674  1.00  6.28           H  
ATOM     38 2HB  GLN A   4      -1.621   4.113   0.159  1.00  6.28           H  
ATOM     39 1HG  GLN A   4      -3.104   4.263  -1.733  1.00  6.28           H  
ATOM     40 2HG  GLN A   4      -1.989   3.276  -2.721  1.00  6.28           H  
ATOM     41 1HE2 GLN A   4      -4.907   1.468  -0.742  1.00  6.28           H  
ATOM     42 2HE2 GLN A   4      -4.867   3.132  -1.224  1.00  6.28           H  
ATOM     43  N   GLN A   5       1.704   4.826  -0.070  1.00  5.08           N  
ATOM     44  CA  GLN A   5       2.634   5.254   0.968  1.00  5.08           C  
ATOM     45  C   GLN A   5       3.148   6.654   0.651  1.00  5.08           C  
ATOM     46  O   GLN A   5       3.241   7.505   1.543  1.00  5.08           O  
ATOM     47  CB  GLN A   5       3.810   4.285   1.071  1.00  5.08           C  
ATOM     48  CG  GLN A   5       3.443   2.915   1.617  1.00  5.08           C  
ATOM     49  CD  GLN A   5       4.609   1.937   1.591  1.00  5.08           C  
ATOM     50  OE1 GLN A   5       5.586   2.120   0.853  1.00  5.08           O  
ATOM     51  NE2 GLN A   5       4.513   0.887   2.401  1.00  5.08           N  
ATOM     52  H   GLN A   5       1.889   3.993  -0.631  1.00  5.08           H  
ATOM     53  HA  GLN A   5       2.109   5.286   1.920  1.00  5.08           H  
ATOM     54 1HB  GLN A   5       4.253   4.157   0.089  1.00  5.08           H  
ATOM     55 2HB  GLN A   5       4.575   4.713   1.717  1.00  5.08           H  
ATOM     56 1HG  GLN A   5       3.111   3.025   2.648  1.00  5.08           H  
ATOM     57 2HG  GLN A   5       2.638   2.505   1.008  1.00  5.08           H  
ATOM     58 1HE2 GLN A   5       5.248   0.208   2.432  1.00  5.08           H  
ATOM     59 2HE2 GLN A   5       3.705   0.777   2.981  1.00  5.08           H  
ATOM     60  N   LEU A   6       3.421   6.914  -0.631  1.00  4.28           N  
ATOM     61  CA  LEU A   6       3.872   8.226  -1.056  1.00  4.28           C  
ATOM     62  C   LEU A   6       2.806   9.271  -0.797  1.00  4.28           C  
ATOM     63  O   LEU A   6       3.101  10.318  -0.222  1.00  4.28           O  
ATOM     64  CB  LEU A   6       4.250   8.244  -2.537  1.00  4.28           C  
ATOM     65  CG  LEU A   6       4.665   9.623  -3.066  1.00  4.28           C  
ATOM     66  CD1 LEU A   6       5.891  10.112  -2.306  1.00  4.28           C  
ATOM     67  CD2 LEU A   6       4.942   9.537  -4.550  1.00  4.28           C  
ATOM     68  H   LEU A   6       3.345   6.170  -1.327  1.00  4.28           H  
ATOM     69  HA  LEU A   6       4.755   8.487  -0.476  1.00  4.28           H  
ATOM     70 1HB  LEU A   6       5.070   7.547  -2.699  1.00  4.28           H  
ATOM     71 2HB  LEU A   6       3.397   7.906  -3.119  1.00  4.28           H  
ATOM     72  HG  LEU A   6       3.857  10.324  -2.893  1.00  4.28           H  
ATOM     73 1HD1 LEU A   6       6.174  11.100  -2.670  1.00  4.28           H  
ATOM     74 2HD1 LEU A   6       5.658  10.173  -1.242  1.00  4.28           H  
ATOM     75 3HD1 LEU A   6       6.714   9.418  -2.459  1.00  4.28           H  
ATOM     76 1HD2 LEU A   6       5.225  10.522  -4.924  1.00  4.28           H  
ATOM     77 2HD2 LEU A   6       5.754   8.832  -4.728  1.00  4.28           H  
ATOM     78 3HD2 LEU A   6       4.043   9.195  -5.064  1.00  4.28           H  
ATOM     79  N   GLU A   7       1.561   9.001  -1.204  1.00  3.71           N  
ATOM     80  CA  GLU A   7       0.510   9.992  -0.996  1.00  3.71           C  
ATOM     81  C   GLU A   7       0.293  10.291   0.490  1.00  3.71           C  
ATOM     82  O   GLU A   7       0.069  11.447   0.871  1.00  3.71           O  
ATOM     83  CB  GLU A   7      -0.811   9.552  -1.642  1.00  3.71           C  
ATOM     84  CG  GLU A   7      -0.822   9.594  -3.181  1.00  3.71           C  
ATOM     85  CD  GLU A   7      -2.164   9.184  -3.794  1.00  3.71           C  
ATOM     86  OE1 GLU A   7      -3.028   8.746  -3.067  1.00  3.71           O  
ATOM     87  OE2 GLU A   7      -2.317   9.328  -4.987  1.00  3.71           O  
ATOM     88  H   GLU A   7       1.362   8.116  -1.676  1.00  3.71           H  
ATOM     89  HA  GLU A   7       0.823  10.917  -1.479  1.00  3.71           H  
ATOM     90 1HB  GLU A   7      -1.029   8.525  -1.338  1.00  3.71           H  
ATOM     91 2HB  GLU A   7      -1.623  10.180  -1.277  1.00  3.71           H  
ATOM     92 1HG  GLU A   7      -0.579  10.605  -3.507  1.00  3.71           H  
ATOM     93 2HG  GLU A   7      -0.041   8.927  -3.548  1.00  3.71           H  
ATOM     94  N   LYS A   8       0.382   9.270   1.348  1.00  3.25           N  
ATOM     95  CA  LYS A   8       0.217   9.504   2.779  1.00  3.25           C  
ATOM     96  C   LYS A   8       1.379  10.339   3.313  1.00  3.25           C  
ATOM     97  O   LYS A   8       1.181  11.267   4.107  1.00  3.25           O  
ATOM     98  CB  LYS A   8       0.113   8.182   3.530  1.00  3.25           C  
ATOM     99  CG  LYS A   8      -1.195   7.425   3.286  1.00  3.25           C  
ATOM    100  CD  LYS A   8      -1.219   6.097   4.025  1.00  3.25           C  
ATOM    101  CE  LYS A   8      -2.516   5.343   3.766  1.00  3.25           C  
ATOM    102  NZ  LYS A   8      -2.545   4.029   4.469  1.00  3.25           N  
ATOM    103  H   LYS A   8       0.542   8.321   1.001  1.00  3.25           H  
ATOM    104  HA  LYS A   8      -0.703  10.066   2.934  1.00  3.25           H  
ATOM    105 1HB  LYS A   8       0.934   7.530   3.217  1.00  3.25           H  
ATOM    106 2HB  LYS A   8       0.218   8.355   4.599  1.00  3.25           H  
ATOM    107 1HG  LYS A   8      -2.032   8.035   3.623  1.00  3.25           H  
ATOM    108 2HG  LYS A   8      -1.313   7.243   2.219  1.00  3.25           H  
ATOM    109 1HD  LYS A   8      -0.380   5.486   3.685  1.00  3.25           H  
ATOM    110 2HD  LYS A   8      -1.112   6.271   5.095  1.00  3.25           H  
ATOM    111 1HE  LYS A   8      -3.354   5.947   4.110  1.00  3.25           H  
ATOM    112 2HE  LYS A   8      -2.619   5.173   2.693  1.00  3.25           H  
ATOM    113 1HZ  LYS A   8      -3.418   3.559   4.272  1.00  3.25           H  
ATOM    114 2HZ  LYS A   8      -1.776   3.459   4.147  1.00  3.25           H  
ATOM    115 3HZ  LYS A   8      -2.460   4.177   5.464  1.00  3.25           H  
ATOM    116  N   GLY A   9       2.587  10.041   2.829  1.00  2.85           N  
ATOM    117  CA  GLY A   9       3.789  10.763   3.209  1.00  2.85           C  
ATOM    118  C   GLY A   9       3.654  12.231   2.841  1.00  2.85           C  
ATOM    119  O   GLY A   9       3.846  13.115   3.681  1.00  2.85           O  
ATOM    120  H   GLY A   9       2.691   9.255   2.187  1.00  2.85           H  
ATOM    121 1HA  GLY A   9       3.961  10.657   4.279  1.00  2.85           H  
ATOM    122 2HA  GLY A   9       4.643  10.328   2.690  1.00  2.85           H  
ATOM    123  N   LEU A  10       3.300  12.487   1.584  1.00  2.52           N  
ATOM    124  CA  LEU A  10       3.153  13.843   1.093  1.00  2.52           C  
ATOM    125  C   LEU A  10       2.051  14.576   1.837  1.00  2.52           C  
ATOM    126  O   LEU A  10       2.209  15.750   2.173  1.00  2.52           O  
ATOM    127  CB  LEU A  10       2.827  13.816  -0.400  1.00  2.52           C  
ATOM    128  CG  LEU A  10       3.953  13.326  -1.310  1.00  2.52           C  
ATOM    129  CD1 LEU A  10       3.419  13.182  -2.724  1.00  2.52           C  
ATOM    130  CD2 LEU A  10       5.111  14.293  -1.247  1.00  2.52           C  
ATOM    131  H   LEU A  10       3.147  11.706   0.948  1.00  2.52           H  
ATOM    132  HA  LEU A  10       4.089  14.371   1.246  1.00  2.52           H  
ATOM    133 1HB  LEU A  10       1.973  13.152  -0.549  1.00  2.52           H  
ATOM    134 2HB  LEU A  10       2.545  14.818  -0.716  1.00  2.52           H  
ATOM    135  HG  LEU A  10       4.290  12.352  -0.976  1.00  2.52           H  
ATOM    136 1HD1 LEU A  10       4.211  12.820  -3.378  1.00  2.52           H  
ATOM    137 2HD1 LEU A  10       2.593  12.470  -2.724  1.00  2.52           H  
ATOM    138 3HD1 LEU A  10       3.068  14.147  -3.081  1.00  2.52           H  
ATOM    139 1HD2 LEU A  10       5.915  13.935  -1.891  1.00  2.52           H  
ATOM    140 2HD2 LEU A  10       4.785  15.278  -1.583  1.00  2.52           H  
ATOM    141 3HD2 LEU A  10       5.468  14.359  -0.225  1.00  2.52           H  
ATOM    142  N   SER A  11       0.949  13.888   2.145  1.00  2.27           N  
ATOM    143  CA  SER A  11      -0.141  14.530   2.857  1.00  2.27           C  
ATOM    144  C   SER A  11       0.335  14.986   4.230  1.00  2.27           C  
ATOM    145  O   SER A  11       0.032  16.106   4.659  1.00  2.27           O  
ATOM    146  CB  SER A  11      -1.306  13.574   2.999  1.00  2.27           C  
ATOM    147  OG  SER A  11      -1.843  13.250   1.741  1.00  2.27           O  
ATOM    148  H   SER A  11       0.837  12.919   1.846  1.00  2.27           H  
ATOM    149  HA  SER A  11      -0.463  15.403   2.289  1.00  2.27           H  
ATOM    150 1HB  SER A  11      -0.972  12.666   3.498  1.00  2.27           H  
ATOM    151 2HB  SER A  11      -2.074  14.028   3.620  1.00  2.27           H  
ATOM    152  HG  SER A  11      -1.151  12.708   1.291  1.00  2.27           H  
ATOM    153  N   ASN A  12       1.127  14.142   4.904  1.00  2.05           N  
ATOM    154  CA  ASN A  12       1.658  14.496   6.209  1.00  2.05           C  
ATOM    155  C   ASN A  12       2.592  15.693   6.091  1.00  2.05           C  
ATOM    156  O   ASN A  12       2.534  16.613   6.907  1.00  2.05           O  
ATOM    157  CB  ASN A  12       2.361  13.319   6.851  1.00  2.05           C  
ATOM    158  CG  ASN A  12       2.760  13.620   8.265  1.00  2.05           C  
ATOM    159  OD1 ASN A  12       1.896  13.913   9.114  1.00  2.05           O  
ATOM    160  ND2 ASN A  12       4.038  13.539   8.548  1.00  2.05           N  
ATOM    161  H   ASN A  12       1.335  13.221   4.511  1.00  2.05           H  
ATOM    162  HA  ASN A  12       0.829  14.792   6.851  1.00  2.05           H  
ATOM    163 1HB  ASN A  12       1.706  12.447   6.832  1.00  2.05           H  
ATOM    164 2HB  ASN A  12       3.252  13.071   6.271  1.00  2.05           H  
ATOM    165 1HD2 ASN A  12       4.360  13.710   9.478  1.00  2.05           H  
ATOM    166 2HD2 ASN A  12       4.691  13.296   7.830  1.00  2.05           H  
ATOM    167  N   LEU A  13       3.427  15.714   5.054  1.00  1.87           N  
ATOM    168  CA  LEU A  13       4.332  16.837   4.876  1.00  1.87           C  
ATOM    169  C   LEU A  13       3.552  18.119   4.630  1.00  1.87           C  
ATOM    170  O   LEU A  13       3.895  19.175   5.163  1.00  1.87           O  
ATOM    171  CB  LEU A  13       5.285  16.566   3.720  1.00  1.87           C  
ATOM    172  CG  LEU A  13       6.295  15.455   3.985  1.00  1.87           C  
ATOM    173  CD1 LEU A  13       7.059  15.153   2.709  1.00  1.87           C  
ATOM    174  CD2 LEU A  13       7.223  15.889   5.113  1.00  1.87           C  
ATOM    175  H   LEU A  13       3.450  14.924   4.405  1.00  1.87           H  
ATOM    176  HA  LEU A  13       4.915  16.958   5.786  1.00  1.87           H  
ATOM    177 1HB  LEU A  13       4.699  16.286   2.847  1.00  1.87           H  
ATOM    178 2HB  LEU A  13       5.831  17.478   3.492  1.00  1.87           H  
ATOM    179  HG  LEU A  13       5.773  14.552   4.286  1.00  1.87           H  
ATOM    180 1HD1 LEU A  13       7.773  14.352   2.894  1.00  1.87           H  
ATOM    181 2HD1 LEU A  13       6.361  14.843   1.942  1.00  1.87           H  
ATOM    182 3HD1 LEU A  13       7.589  16.045   2.381  1.00  1.87           H  
ATOM    183 1HD2 LEU A  13       7.942  15.096   5.315  1.00  1.87           H  
ATOM    184 2HD2 LEU A  13       7.754  16.795   4.821  1.00  1.87           H  
ATOM    185 3HD2 LEU A  13       6.637  16.085   6.009  1.00  1.87           H  
ATOM    186  N   HIS A  14       2.456  18.034   3.878  1.00  1.71           N  
ATOM    187  CA  HIS A  14       1.664  19.223   3.616  1.00  1.71           C  
ATOM    188  C   HIS A  14       0.992  19.701   4.895  1.00  1.71           C  
ATOM    189  O   HIS A  14       0.869  20.913   5.123  1.00  1.71           O  
ATOM    190  CB  HIS A  14       0.653  18.987   2.496  1.00  1.71           C  
ATOM    191  CG  HIS A  14       1.312  18.929   1.138  1.00  1.71           C  
ATOM    192  ND1 HIS A  14       2.020  20.007   0.604  1.00  1.71           N  
ATOM    193  CD2 HIS A  14       1.363  17.947   0.204  1.00  1.71           C  
ATOM    194  CE1 HIS A  14       2.479  19.669  -0.594  1.00  1.71           C  
ATOM    195  NE2 HIS A  14       2.094  18.431  -0.858  1.00  1.71           N  
ATOM    196  H   HIS A  14       2.202  17.145   3.447  1.00  1.71           H  
ATOM    197  HA  HIS A  14       2.325  20.020   3.283  1.00  1.71           H  
ATOM    198 1HB  HIS A  14       0.140  18.037   2.669  1.00  1.71           H  
ATOM    199 2HB  HIS A  14      -0.096  19.776   2.496  1.00  1.71           H  
ATOM    200  HD2 HIS A  14       0.910  16.958   0.278  1.00  1.71           H  
ATOM    201  HE1 HIS A  14       3.071  20.304  -1.253  1.00  1.71           H  
ATOM    202  HE2 HIS A  14       2.300  17.917  -1.703  1.00  1.71           H  
ATOM    203  N   ARG A  15       0.580  18.763   5.753  1.00  1.57           N  
ATOM    204  CA  ARG A  15       0.019  19.124   7.048  1.00  1.57           C  
ATOM    205  C   ARG A  15       1.043  19.938   7.821  1.00  1.57           C  
ATOM    206  O   ARG A  15       0.756  21.046   8.277  1.00  1.57           O  
ATOM    207  CB  ARG A  15      -0.326  17.882   7.859  1.00  1.57           C  
ATOM    208  CG  ARG A  15      -0.892  18.131   9.240  1.00  1.57           C  
ATOM    209  CD  ARG A  15      -1.061  16.847   9.999  1.00  1.57           C  
ATOM    210  NE  ARG A  15       0.219  16.145  10.269  1.00  1.57           N  
ATOM    211  CZ  ARG A  15       1.100  16.451  11.249  1.00  1.57           C  
ATOM    212  NH1 ARG A  15       0.898  17.453  12.086  1.00  1.57           N  
ATOM    213  NH2 ARG A  15       2.184  15.707  11.362  1.00  1.57           N  
ATOM    214  H   ARG A  15       0.655  17.777   5.497  1.00  1.57           H  
ATOM    215  HA  ARG A  15      -0.878  19.723   6.896  1.00  1.57           H  
ATOM    216 1HB  ARG A  15      -1.019  17.261   7.301  1.00  1.57           H  
ATOM    217 2HB  ARG A  15       0.559  17.297   8.019  1.00  1.57           H  
ATOM    218 1HG  ARG A  15      -0.201  18.767   9.799  1.00  1.57           H  
ATOM    219 2HG  ARG A  15      -1.859  18.626   9.168  1.00  1.57           H  
ATOM    220 1HD  ARG A  15      -1.531  17.069  10.959  1.00  1.57           H  
ATOM    221 2HD  ARG A  15      -1.699  16.177   9.429  1.00  1.57           H  
ATOM    222  HE  ARG A  15       0.485  15.350   9.670  1.00  1.57           H  
ATOM    223 1HH1 ARG A  15       0.069  18.063  12.017  1.00  1.57           H  
ATOM    224 2HH1 ARG A  15       1.576  17.659  12.801  1.00  1.57           H  
ATOM    225 1HH2 ARG A  15       2.309  14.936  10.702  1.00  1.57           H  
ATOM    226 2HH2 ARG A  15       2.863  15.899  12.080  1.00  1.57           H  
ATOM    227  N   ILE A  16       2.267  19.413   7.897  1.00  1.45           N  
ATOM    228  CA  ILE A  16       3.336  20.049   8.652  1.00  1.45           C  
ATOM    229  C   ILE A  16       3.668  21.425   8.109  1.00  1.45           C  
ATOM    230  O   ILE A  16       3.751  22.393   8.864  1.00  1.45           O  
ATOM    231  CB  ILE A  16       4.593  19.169   8.617  1.00  1.45           C  
ATOM    232  CG1 ILE A  16       4.329  17.887   9.411  1.00  1.45           C  
ATOM    233  CG2 ILE A  16       5.785  19.944   9.173  1.00  1.45           C  
ATOM    234  CD1 ILE A  16       5.357  16.813   9.194  1.00  1.45           C  
ATOM    235  H   ILE A  16       2.441  18.508   7.456  1.00  1.45           H  
ATOM    236  HA  ILE A  16       3.009  20.156   9.686  1.00  1.45           H  
ATOM    237  HB  ILE A  16       4.799  18.877   7.590  1.00  1.45           H  
ATOM    238 1HG1 ILE A  16       4.303  18.133  10.470  1.00  1.45           H  
ATOM    239 2HG1 ILE A  16       3.353  17.492   9.126  1.00  1.45           H  
ATOM    240 1HG2 ILE A  16       6.673  19.319   9.138  1.00  1.45           H  
ATOM    241 2HG2 ILE A  16       5.955  20.844   8.576  1.00  1.45           H  
ATOM    242 3HG2 ILE A  16       5.584  20.236  10.205  1.00  1.45           H  
ATOM    243 1HD1 ILE A  16       5.098  15.943   9.791  1.00  1.45           H  
ATOM    244 2HD1 ILE A  16       5.371  16.539   8.142  1.00  1.45           H  
ATOM    245 3HD1 ILE A  16       6.337  17.179   9.491  1.00  1.45           H  
ATOM    246  N   VAL A  17       3.803  21.539   6.793  1.00  1.35           N  
ATOM    247  CA  VAL A  17       4.100  22.832   6.207  1.00  1.35           C  
ATOM    248  C   VAL A  17       2.995  23.829   6.493  1.00  1.35           C  
ATOM    249  O   VAL A  17       3.271  24.972   6.862  1.00  1.35           O  
ATOM    250  CB  VAL A  17       4.313  22.712   4.695  1.00  1.35           C  
ATOM    251  CG1 VAL A  17       4.389  24.104   4.071  1.00  1.35           C  
ATOM    252  CG2 VAL A  17       5.609  21.946   4.436  1.00  1.35           C  
ATOM    253  H   VAL A  17       3.722  20.713   6.201  1.00  1.35           H  
ATOM    254  HA  VAL A  17       5.024  23.201   6.653  1.00  1.35           H  
ATOM    255  HB  VAL A  17       3.470  22.178   4.252  1.00  1.35           H  
ATOM    256 1HG1 VAL A  17       4.536  24.013   2.996  1.00  1.35           H  
ATOM    257 2HG1 VAL A  17       3.458  24.633   4.266  1.00  1.35           H  
ATOM    258 3HG1 VAL A  17       5.220  24.658   4.507  1.00  1.35           H  
ATOM    259 1HG2 VAL A  17       5.765  21.848   3.363  1.00  1.35           H  
ATOM    260 2HG2 VAL A  17       6.444  22.487   4.881  1.00  1.35           H  
ATOM    261 3HG2 VAL A  17       5.545  20.959   4.882  1.00  1.35           H  
ATOM    262  N   THR A  18       1.742  23.404   6.363  1.00  1.26           N  
ATOM    263  CA  THR A  18       0.636  24.302   6.613  1.00  1.26           C  
ATOM    264  C   THR A  18       0.683  24.777   8.066  1.00  1.26           C  
ATOM    265  O   THR A  18       0.553  25.973   8.330  1.00  1.26           O  
ATOM    266  CB  THR A  18      -0.699  23.595   6.342  1.00  1.26           C  
ATOM    267  OG1 THR A  18      -0.736  23.147   4.970  1.00  1.26           O  
ATOM    268  CG2 THR A  18      -1.868  24.540   6.585  1.00  1.26           C  
ATOM    269  H   THR A  18       1.545  22.447   6.069  1.00  1.26           H  
ATOM    270  HA  THR A  18       0.727  25.168   5.960  1.00  1.26           H  
ATOM    271  HB  THR A  18      -0.789  22.732   7.003  1.00  1.26           H  
ATOM    272  HG1 THR A  18      -0.144  22.357   4.904  1.00  1.26           H  
ATOM    273 1HG2 THR A  18      -2.804  24.018   6.393  1.00  1.26           H  
ATOM    274 2HG2 THR A  18      -1.845  24.879   7.619  1.00  1.26           H  
ATOM    275 3HG2 THR A  18      -1.791  25.383   5.921  1.00  1.26           H  
ATOM    276  N   GLU A  19       0.903  23.852   9.010  1.00  1.19           N  
ATOM    277  CA  GLU A  19       0.946  24.224  10.421  1.00  1.19           C  
ATOM    278  C   GLU A  19       2.097  25.192  10.708  1.00  1.19           C  
ATOM    279  O   GLU A  19       1.917  26.172  11.442  1.00  1.19           O  
ATOM    280  CB  GLU A  19       1.086  22.972  11.302  1.00  1.19           C  
ATOM    281  CG  GLU A  19      -0.160  22.062  11.335  1.00  1.19           C  
ATOM    282  CD  GLU A  19       0.074  20.767  12.094  1.00  1.19           C  
ATOM    283  OE1 GLU A  19       1.148  20.595  12.624  1.00  1.19           O  
ATOM    284  OE2 GLU A  19      -0.801  19.921  12.102  1.00  1.19           O  
ATOM    285  H   GLU A  19       1.012  22.873   8.742  1.00  1.19           H  
ATOM    286  HA  GLU A  19       0.009  24.722  10.672  1.00  1.19           H  
ATOM    287 1HB  GLU A  19       1.922  22.371  10.936  1.00  1.19           H  
ATOM    288 2HB  GLU A  19       1.319  23.269  12.323  1.00  1.19           H  
ATOM    289 1HG  GLU A  19      -0.975  22.607  11.811  1.00  1.19           H  
ATOM    290 2HG  GLU A  19      -0.464  21.837  10.318  1.00  1.19           H  
ATOM    291  N   ASP A  20       3.269  24.964  10.093  1.00  1.14           N  
ATOM    292  CA  ASP A  20       4.388  25.875  10.307  1.00  1.14           C  
ATOM    293  C   ASP A  20       4.055  27.256   9.761  1.00  1.14           C  
ATOM    294  O   ASP A  20       4.328  28.267  10.409  1.00  1.14           O  
ATOM    295  CB  ASP A  20       5.674  25.361   9.644  1.00  1.14           C  
ATOM    296  CG  ASP A  20       6.331  24.154  10.359  1.00  1.14           C  
ATOM    297  OD1 ASP A  20       5.961  23.856  11.474  1.00  1.14           O  
ATOM    298  OD2 ASP A  20       7.226  23.568   9.783  1.00  1.14           O  
ATOM    299  H   ASP A  20       3.384  24.138   9.504  1.00  1.14           H  
ATOM    300  HA  ASP A  20       4.563  25.963  11.378  1.00  1.14           H  
ATOM    301 1HB  ASP A  20       5.439  25.059   8.618  1.00  1.14           H  
ATOM    302 2HB  ASP A  20       6.399  26.171   9.584  1.00  1.14           H  
ATOM    303  N   LEU A  21       3.408  27.305   8.599  1.00  1.10           N  
ATOM    304  CA  LEU A  21       3.040  28.581   8.017  1.00  1.10           C  
ATOM    305  C   LEU A  21       2.033  29.319   8.879  1.00  1.10           C  
ATOM    306  O   LEU A  21       2.136  30.535   9.033  1.00  1.10           O  
ATOM    307  CB  LEU A  21       2.491  28.376   6.625  1.00  1.10           C  
ATOM    308  CG  LEU A  21       3.493  27.959   5.560  1.00  1.10           C  
ATOM    309  CD1 LEU A  21       2.745  27.600   4.279  1.00  1.10           C  
ATOM    310  CD2 LEU A  21       4.458  29.099   5.327  1.00  1.10           C  
ATOM    311  H   LEU A  21       3.199  26.442   8.094  1.00  1.10           H  
ATOM    312  HA  LEU A  21       3.935  29.190   7.942  1.00  1.10           H  
ATOM    313 1HB  LEU A  21       1.761  27.580   6.693  1.00  1.10           H  
ATOM    314 2HB  LEU A  21       2.006  29.282   6.309  1.00  1.10           H  
ATOM    315  HG  LEU A  21       4.043  27.085   5.893  1.00  1.10           H  
ATOM    316 1HD1 LEU A  21       3.459  27.297   3.514  1.00  1.10           H  
ATOM    317 2HD1 LEU A  21       2.060  26.776   4.481  1.00  1.10           H  
ATOM    318 3HD1 LEU A  21       2.184  28.465   3.930  1.00  1.10           H  
ATOM    319 1HD2 LEU A  21       5.183  28.809   4.568  1.00  1.10           H  
ATOM    320 2HD2 LEU A  21       3.912  29.978   4.991  1.00  1.10           H  
ATOM    321 3HD2 LEU A  21       4.975  29.328   6.253  1.00  1.10           H  
ATOM    322  N   GLN A  22       1.086  28.591   9.479  1.00  1.07           N  
ATOM    323  CA  GLN A  22       0.101  29.209  10.362  1.00  1.07           C  
ATOM    324  C   GLN A  22       0.802  29.778  11.597  1.00  1.07           C  
ATOM    325  O   GLN A  22       0.494  30.881  12.060  1.00  1.07           O  
ATOM    326  CB  GLN A  22      -0.952  28.175  10.780  1.00  1.07           C  
ATOM    327  CG  GLN A  22      -1.882  27.731   9.649  1.00  1.07           C  
ATOM    328  CD  GLN A  22      -2.766  26.562  10.034  1.00  1.07           C  
ATOM    329  OE1 GLN A  22      -2.510  25.862  11.019  1.00  1.07           O  
ATOM    330  NE2 GLN A  22      -3.820  26.337   9.255  1.00  1.07           N  
ATOM    331  H   GLN A  22       1.034  27.588   9.293  1.00  1.07           H  
ATOM    332  HA  GLN A  22      -0.386  30.026   9.830  1.00  1.07           H  
ATOM    333 1HB  GLN A  22      -0.451  27.289  11.167  1.00  1.07           H  
ATOM    334 2HB  GLN A  22      -1.562  28.585  11.581  1.00  1.07           H  
ATOM    335 1HG  GLN A  22      -2.532  28.567   9.400  1.00  1.07           H  
ATOM    336 2HG  GLN A  22      -1.294  27.456   8.786  1.00  1.07           H  
ATOM    337 1HE2 GLN A  22      -4.442  25.576   9.458  1.00  1.07           H  
ATOM    338 2HE2 GLN A  22      -3.994  26.925   8.466  1.00  1.07           H  
ATOM    339  N   ALA A  23       1.789  29.044  12.125  1.00  1.05           N  
ATOM    340  CA  ALA A  23       2.536  29.539  13.274  1.00  1.05           C  
ATOM    341  C   ALA A  23       3.248  30.838  12.911  1.00  1.05           C  
ATOM    342  O   ALA A  23       3.294  31.789  13.707  1.00  1.05           O  
ATOM    343  CB  ALA A  23       3.542  28.501  13.739  1.00  1.05           C  
ATOM    344  H   ALA A  23       2.004  28.123  11.738  1.00  1.05           H  
ATOM    345  HA  ALA A  23       1.831  29.747  14.078  1.00  1.05           H  
ATOM    346 1HB  ALA A  23       4.081  28.878  14.605  1.00  1.05           H  
ATOM    347 2HB  ALA A  23       3.018  27.582  14.002  1.00  1.05           H  
ATOM    348 3HB  ALA A  23       4.247  28.294  12.937  1.00  1.05           H  
ATOM    349  N   LEU A  24       3.793  30.883  11.691  1.00  1.03           N  
ATOM    350  CA  LEU A  24       4.492  32.061  11.219  1.00  1.03           C  
ATOM    351  C   LEU A  24       3.534  33.218  10.982  1.00  1.03           C  
ATOM    352  O   LEU A  24       3.834  34.346  11.370  1.00  1.03           O  
ATOM    353  CB  LEU A  24       5.265  31.726   9.945  1.00  1.03           C  
ATOM    354  CG  LEU A  24       6.450  30.778  10.147  1.00  1.03           C  
ATOM    355  CD1 LEU A  24       7.003  30.359   8.794  1.00  1.03           C  
ATOM    356  CD2 LEU A  24       7.501  31.478  10.986  1.00  1.03           C  
ATOM    357  H   LEU A  24       3.745  30.056  11.091  1.00  1.03           H  
ATOM    358  HA  LEU A  24       5.207  32.359  11.982  1.00  1.03           H  
ATOM    359 1HB  LEU A  24       4.584  31.262   9.239  1.00  1.03           H  
ATOM    360 2HB  LEU A  24       5.637  32.649   9.507  1.00  1.03           H  
ATOM    361  HG  LEU A  24       6.121  29.887  10.668  1.00  1.03           H  
ATOM    362 1HD1 LEU A  24       7.841  29.678   8.940  1.00  1.03           H  
ATOM    363 2HD1 LEU A  24       6.226  29.856   8.233  1.00  1.03           H  
ATOM    364 3HD1 LEU A  24       7.339  31.238   8.248  1.00  1.03           H  
ATOM    365 1HD2 LEU A  24       8.345  30.806  11.143  1.00  1.03           H  
ATOM    366 2HD2 LEU A  24       7.841  32.376  10.470  1.00  1.03           H  
ATOM    367 3HD2 LEU A  24       7.071  31.752  11.950  1.00  1.03           H  
ATOM    368  N   GLU A  25       2.349  32.941  10.430  1.00  1.01           N  
ATOM    369  CA  GLU A  25       1.373  33.996  10.182  1.00  1.01           C  
ATOM    370  C   GLU A  25       1.037  34.700  11.482  1.00  1.01           C  
ATOM    371  O   GLU A  25       1.037  35.932  11.560  1.00  1.01           O  
ATOM    372  CB  GLU A  25       0.063  33.430   9.609  1.00  1.01           C  
ATOM    373  CG  GLU A  25      -1.002  34.492   9.288  1.00  1.01           C  
ATOM    374  CD  GLU A  25      -2.329  33.898   8.863  1.00  1.01           C  
ATOM    375  OE1 GLU A  25      -2.450  32.698   8.853  1.00  1.01           O  
ATOM    376  OE2 GLU A  25      -3.227  34.650   8.585  1.00  1.01           O  
ATOM    377  H   GLU A  25       2.146  31.991  10.131  1.00  1.01           H  
ATOM    378  HA  GLU A  25       1.802  34.714   9.491  1.00  1.01           H  
ATOM    379 1HB  GLU A  25       0.267  32.855   8.711  1.00  1.01           H  
ATOM    380 2HB  GLU A  25      -0.372  32.741  10.331  1.00  1.01           H  
ATOM    381 1HG  GLU A  25      -1.157  35.110  10.172  1.00  1.01           H  
ATOM    382 2HG  GLU A  25      -0.631  35.137   8.490  1.00  1.01           H  
ATOM    383  N   LYS A  26       0.752  33.898  12.509  1.00  1.00           N  
ATOM    384  CA  LYS A  26       0.376  34.414  13.810  1.00  1.00           C  
ATOM    385  C   LYS A  26       1.531  35.144  14.483  1.00  1.00           C  
ATOM    386  O   LYS A  26       1.341  36.215  15.068  1.00  1.00           O  
ATOM    387  CB  LYS A  26      -0.116  33.263  14.682  1.00  1.00           C  
ATOM    388  CG  LYS A  26      -1.456  32.682  14.240  1.00  1.00           C  
ATOM    389  CD  LYS A  26      -1.868  31.506  15.108  1.00  1.00           C  
ATOM    390  CE  LYS A  26      -3.193  30.916  14.646  1.00  1.00           C  
ATOM    391  NZ  LYS A  26      -3.590  29.737  15.465  1.00  1.00           N  
ATOM    392  H   LYS A  26       0.774  32.885  12.363  1.00  1.00           H  
ATOM    393  HA  LYS A  26      -0.439  35.124  13.674  1.00  1.00           H  
ATOM    394 1HB  LYS A  26       0.621  32.454  14.653  1.00  1.00           H  
ATOM    395 2HB  LYS A  26      -0.204  33.594  15.715  1.00  1.00           H  
ATOM    396 1HG  LYS A  26      -2.223  33.453  14.291  1.00  1.00           H  
ATOM    397 2HG  LYS A  26      -1.372  32.345  13.204  1.00  1.00           H  
ATOM    398 1HD  LYS A  26      -1.098  30.733  15.049  1.00  1.00           H  
ATOM    399 2HD  LYS A  26      -1.961  31.827  16.144  1.00  1.00           H  
ATOM    400 1HE  LYS A  26      -3.968  31.677  14.722  1.00  1.00           H  
ATOM    401 2HE  LYS A  26      -3.100  30.608  13.603  1.00  1.00           H  
ATOM    402 1HZ  LYS A  26      -4.471  29.373  15.130  1.00  1.00           H  
ATOM    403 2HZ  LYS A  26      -2.880  29.022  15.389  1.00  1.00           H  
ATOM    404 3HZ  LYS A  26      -3.688  30.014  16.431  1.00  1.00           H  
ATOM    405  N   SER A  27       2.749  34.611  14.359  1.00  0.99           N  
ATOM    406  CA  SER A  27       3.894  35.257  14.979  1.00  0.99           C  
ATOM    407  C   SER A  27       4.121  36.632  14.359  1.00  0.99           C  
ATOM    408  O   SER A  27       4.346  37.617  15.073  1.00  0.99           O  
ATOM    409  CB  SER A  27       5.128  34.398  14.791  1.00  0.99           C  
ATOM    410  OG  SER A  27       4.989  33.166  15.457  1.00  0.99           O  
ATOM    411  H   SER A  27       2.884  33.722  13.875  1.00  0.99           H  
ATOM    412  HA  SER A  27       3.694  35.378  16.043  1.00  0.99           H  
ATOM    413 1HB  SER A  27       5.287  34.223  13.727  1.00  0.99           H  
ATOM    414 2HB  SER A  27       5.998  34.927  15.170  1.00  0.99           H  
ATOM    415  HG  SER A  27       4.288  32.673  14.962  1.00  0.99           H  
ATOM    416  N   VAL A  28       4.007  36.710  13.030  1.00  0.98           N  
ATOM    417  CA  VAL A  28       4.185  37.966  12.324  1.00  0.98           C  
ATOM    418  C   VAL A  28       3.086  38.951  12.663  1.00  0.98           C  
ATOM    419  O   VAL A  28       3.372  40.125  12.871  1.00  0.98           O  
ATOM    420  CB  VAL A  28       4.235  37.769  10.814  1.00  0.98           C  
ATOM    421  CG1 VAL A  28       4.223  39.137  10.130  1.00  0.98           C  
ATOM    422  CG2 VAL A  28       5.489  37.022  10.422  1.00  0.98           C  
ATOM    423  H   VAL A  28       3.816  35.864  12.492  1.00  0.98           H  
ATOM    424  HA  VAL A  28       5.138  38.392  12.632  1.00  0.98           H  
ATOM    425  HB  VAL A  28       3.363  37.206  10.506  1.00  0.98           H  
ATOM    426 1HG1 VAL A  28       4.250  39.005   9.054  1.00  0.98           H  
ATOM    427 2HG1 VAL A  28       3.313  39.674  10.406  1.00  0.98           H  
ATOM    428 3HG1 VAL A  28       5.093  39.713  10.444  1.00  0.98           H  
ATOM    429 1HG2 VAL A  28       5.502  36.888   9.341  1.00  0.98           H  
ATOM    430 2HG2 VAL A  28       6.362  37.595  10.731  1.00  0.98           H  
ATOM    431 3HG2 VAL A  28       5.506  36.054  10.905  1.00  0.98           H  
ATOM    432  N   SER A  29       1.831  38.495  12.714  1.00  0.97           N  
ATOM    433  CA  SER A  29       0.730  39.383  13.063  1.00  0.97           C  
ATOM    434  C   SER A  29       0.948  39.967  14.467  1.00  0.97           C  
ATOM    435  O   SER A  29       0.793  41.172  14.680  1.00  0.97           O  
ATOM    436  CB  SER A  29      -0.595  38.634  12.967  1.00  0.97           C  
ATOM    437  OG  SER A  29      -1.706  39.467  13.298  1.00  0.97           O  
ATOM    438  H   SER A  29       1.633  37.516  12.500  1.00  0.97           H  
ATOM    439  HA  SER A  29       0.713  40.207  12.347  1.00  0.97           H  
ATOM    440 1HB  SER A  29      -0.710  38.252  11.950  1.00  0.97           H  
ATOM    441 2HB  SER A  29      -0.569  37.772  13.634  1.00  0.97           H  
ATOM    442  HG  SER A  29      -1.704  39.522  14.264  1.00  0.97           H  
ATOM    443  N   ASN A  30       1.341  39.128  15.433  1.00  0.97           N  
ATOM    444  CA  ASN A  30       1.591  39.631  16.783  1.00  0.97           C  
ATOM    445  C   ASN A  30       2.732  40.656  16.771  1.00  0.97           C  
ATOM    446  O   ASN A  30       2.682  41.676  17.478  1.00  0.97           O  
ATOM    447  CB  ASN A  30       1.919  38.482  17.716  1.00  0.97           C  
ATOM    448  CG  ASN A  30       0.716  37.635  18.051  1.00  0.97           C  
ATOM    449  OD1 ASN A  30      -0.437  38.067  17.917  1.00  0.97           O  
ATOM    450  ND2 ASN A  30       0.965  36.426  18.487  1.00  0.97           N  
ATOM    451  H   ASN A  30       1.454  38.132  15.236  1.00  0.97           H  
ATOM    452  HA  ASN A  30       0.695  40.139  17.139  1.00  0.97           H  
ATOM    453 1HB  ASN A  30       2.670  37.844  17.242  1.00  0.97           H  
ATOM    454 2HB  ASN A  30       2.351  38.870  18.636  1.00  0.97           H  
ATOM    455 1HD2 ASN A  30       0.211  35.815  18.723  1.00  0.97           H  
ATOM    456 2HD2 ASN A  30       1.909  36.114  18.576  1.00  0.97           H  
ATOM    457  N   LEU A  31       3.753  40.400  15.945  1.00  0.97           N  
ATOM    458  CA  LEU A  31       4.873  41.314  15.814  1.00  0.97           C  
ATOM    459  C   LEU A  31       4.416  42.639  15.222  1.00  0.97           C  
ATOM    460  O   LEU A  31       4.758  43.694  15.746  1.00  0.97           O  
ATOM    461  CB  LEU A  31       5.977  40.708  14.952  1.00  0.97           C  
ATOM    462  CG  LEU A  31       7.173  41.604  14.716  1.00  0.97           C  
ATOM    463  CD1 LEU A  31       7.825  41.944  16.050  1.00  0.97           C  
ATOM    464  CD2 LEU A  31       8.142  40.908  13.783  1.00  0.97           C  
ATOM    465  H   LEU A  31       3.768  39.530  15.412  1.00  0.97           H  
ATOM    466  HA  LEU A  31       5.279  41.501  16.806  1.00  0.97           H  
ATOM    467 1HB  LEU A  31       6.319  39.786  15.418  1.00  0.97           H  
ATOM    468 2HB  LEU A  31       5.563  40.463  13.984  1.00  0.97           H  
ATOM    469  HG  LEU A  31       6.837  42.523  14.260  1.00  0.97           H  
ATOM    470 1HD1 LEU A  31       8.677  42.601  15.880  1.00  0.97           H  
ATOM    471 2HD1 LEU A  31       7.102  42.447  16.692  1.00  0.97           H  
ATOM    472 3HD1 LEU A  31       8.163  41.028  16.532  1.00  0.97           H  
ATOM    473 1HD2 LEU A  31       8.999  41.556  13.599  1.00  0.97           H  
ATOM    474 2HD2 LEU A  31       8.478  39.977  14.238  1.00  0.97           H  
ATOM    475 3HD2 LEU A  31       7.639  40.691  12.839  1.00  0.97           H  
ATOM    476  N   GLU A  32       3.634  42.591  14.143  1.00  0.98           N  
ATOM    477  CA  GLU A  32       3.145  43.798  13.489  1.00  0.98           C  
ATOM    478  C   GLU A  32       2.409  44.692  14.474  1.00  0.98           C  
ATOM    479  O   GLU A  32       2.655  45.906  14.545  1.00  0.98           O  
ATOM    480  CB  GLU A  32       2.171  43.438  12.362  1.00  0.98           C  
ATOM    481  CG  GLU A  32       1.605  44.636  11.613  1.00  0.98           C  
ATOM    482  CD  GLU A  32       0.573  44.268  10.570  1.00  0.98           C  
ATOM    483  OE1 GLU A  32       0.760  43.300   9.885  1.00  0.98           O  
ATOM    484  OE2 GLU A  32      -0.438  44.945  10.499  1.00  0.98           O  
ATOM    485  H   GLU A  32       3.385  41.686  13.758  1.00  0.98           H  
ATOM    486  HA  GLU A  32       3.995  44.345  13.084  1.00  0.98           H  
ATOM    487 1HB  GLU A  32       2.670  42.787  11.646  1.00  0.98           H  
ATOM    488 2HB  GLU A  32       1.331  42.879  12.773  1.00  0.98           H  
ATOM    489 1HG  GLU A  32       1.151  45.321  12.332  1.00  0.98           H  
ATOM    490 2HG  GLU A  32       2.431  45.153  11.127  1.00  0.98           H  
ATOM    491  N   GLU A  33       1.512  44.093  15.258  1.00  1.00           N  
ATOM    492  CA  GLU A  33       0.742  44.879  16.203  1.00  1.00           C  
ATOM    493  C   GLU A  33       1.640  45.438  17.309  1.00  1.00           C  
ATOM    494  O   GLU A  33       1.470  46.589  17.744  1.00  1.00           O  
ATOM    495  CB  GLU A  33      -0.382  44.028  16.799  1.00  1.00           C  
ATOM    496  CG  GLU A  33      -1.487  43.627  15.799  1.00  1.00           C  
ATOM    497  CD  GLU A  33      -2.216  44.803  15.181  1.00  1.00           C  
ATOM    498  OE1 GLU A  33      -2.646  45.663  15.912  1.00  1.00           O  
ATOM    499  OE2 GLU A  33      -2.366  44.823  13.970  1.00  1.00           O  
ATOM    500  H   GLU A  33       1.348  43.086  15.163  1.00  1.00           H  
ATOM    501  HA  GLU A  33       0.296  45.717  15.669  1.00  1.00           H  
ATOM    502 1HB  GLU A  33       0.047  43.106  17.202  1.00  1.00           H  
ATOM    503 2HB  GLU A  33      -0.846  44.563  17.625  1.00  1.00           H  
ATOM    504 1HG  GLU A  33      -1.026  43.048  14.998  1.00  1.00           H  
ATOM    505 2HG  GLU A  33      -2.203  42.984  16.305  1.00  1.00           H  
ATOM    506  N   SER A  34       2.635  44.651  17.738  1.00  1.02           N  
ATOM    507  CA  SER A  34       3.536  45.107  18.779  1.00  1.02           C  
ATOM    508  C   SER A  34       4.365  46.279  18.276  1.00  1.02           C  
ATOM    509  O   SER A  34       4.496  47.292  18.963  1.00  1.02           O  
ATOM    510  CB  SER A  34       4.459  43.981  19.193  1.00  1.02           C  
ATOM    511  OG  SER A  34       3.733  42.920  19.768  1.00  1.02           O  
ATOM    512  H   SER A  34       2.742  43.702  17.373  1.00  1.02           H  
ATOM    513  HA  SER A  34       2.947  45.433  19.636  1.00  1.02           H  
ATOM    514 1HB  SER A  34       5.008  43.621  18.326  1.00  1.02           H  
ATOM    515 2HB  SER A  34       5.188  44.357  19.907  1.00  1.02           H  
ATOM    516  HG  SER A  34       3.213  42.520  19.026  1.00  1.02           H  
ATOM    517  N   LEU A  35       4.869  46.169  17.044  1.00  1.06           N  
ATOM    518  CA  LEU A  35       5.691  47.211  16.452  1.00  1.06           C  
ATOM    519  C   LEU A  35       4.898  48.481  16.253  1.00  1.06           C  
ATOM    520  O   LEU A  35       5.404  49.577  16.497  1.00  1.06           O  
ATOM    521  CB  LEU A  35       6.253  46.755  15.107  1.00  1.06           C  
ATOM    522  CG  LEU A  35       7.297  45.638  15.165  1.00  1.06           C  
ATOM    523  CD1 LEU A  35       7.619  45.190  13.744  1.00  1.06           C  
ATOM    524  CD2 LEU A  35       8.526  46.131  15.891  1.00  1.06           C  
ATOM    525  H   LEU A  35       4.705  45.314  16.520  1.00  1.06           H  
ATOM    526  HA  LEU A  35       6.519  47.421  17.123  1.00  1.06           H  
ATOM    527 1HB  LEU A  35       5.421  46.390  14.500  1.00  1.06           H  
ATOM    528 2HB  LEU A  35       6.697  47.612  14.601  1.00  1.06           H  
ATOM    529  HG  LEU A  35       6.896  44.795  15.702  1.00  1.06           H  
ATOM    530 1HD1 LEU A  35       8.354  44.388  13.772  1.00  1.06           H  
ATOM    531 2HD1 LEU A  35       6.706  44.833  13.264  1.00  1.06           H  
ATOM    532 3HD1 LEU A  35       8.022  46.030  13.181  1.00  1.06           H  
ATOM    533 1HD2 LEU A  35       9.263  45.329  15.937  1.00  1.06           H  
ATOM    534 2HD2 LEU A  35       8.947  46.984  15.359  1.00  1.06           H  
ATOM    535 3HD2 LEU A  35       8.253  46.430  16.900  1.00  1.06           H  
ATOM    536  N   THR A  36       3.633  48.342  15.860  1.00  1.10           N  
ATOM    537  CA  THR A  36       2.787  49.496  15.645  1.00  1.10           C  
ATOM    538  C   THR A  36       2.605  50.244  16.964  1.00  1.10           C  
ATOM    539  O   THR A  36       2.729  51.475  17.016  1.00  1.10           O  
ATOM    540  CB  THR A  36       1.426  49.064  15.086  1.00  1.10           C  
ATOM    541  OG1 THR A  36       1.625  48.384  13.837  1.00  1.10           O  
ATOM    542  CG2 THR A  36       0.537  50.273  14.869  1.00  1.10           C  
ATOM    543  H   THR A  36       3.261  47.412  15.655  1.00  1.10           H  
ATOM    544  HA  THR A  36       3.270  50.162  14.931  1.00  1.10           H  
ATOM    545  HB  THR A  36       0.945  48.381  15.788  1.00  1.10           H  
ATOM    546  HG1 THR A  36       2.070  47.517  14.015  1.00  1.10           H  
ATOM    547 1HG2 THR A  36      -0.423  49.947  14.471  1.00  1.10           H  
ATOM    548 2HG2 THR A  36       0.383  50.783  15.821  1.00  1.10           H  
ATOM    549 3HG2 THR A  36       1.013  50.953  14.162  1.00  1.10           H  
ATOM    550  N   SER A  37       2.339  49.496  18.039  1.00  1.15           N  
ATOM    551  CA  SER A  37       2.162  50.104  19.345  1.00  1.15           C  
ATOM    552  C   SER A  37       3.456  50.776  19.808  1.00  1.15           C  
ATOM    553  O   SER A  37       3.429  51.908  20.300  1.00  1.15           O  
ATOM    554  CB  SER A  37       1.741  49.049  20.344  1.00  1.15           C  
ATOM    555  OG  SER A  37       0.478  48.523  20.016  1.00  1.15           O  
ATOM    556  H   SER A  37       2.234  48.483  17.940  1.00  1.15           H  
ATOM    557  HA  SER A  37       1.384  50.864  19.272  1.00  1.15           H  
ATOM    558 1HB  SER A  37       2.478  48.246  20.359  1.00  1.15           H  
ATOM    559 2HB  SER A  37       1.711  49.486  21.338  1.00  1.15           H  
ATOM    560  HG  SER A  37       0.620  47.978  19.217  1.00  1.15           H  
ATOM    561  N   LEU A  38       4.595  50.107  19.597  1.00  1.19           N  
ATOM    562  CA  LEU A  38       5.885  50.662  19.984  1.00  1.19           C  
ATOM    563  C   LEU A  38       6.183  51.923  19.202  1.00  1.19           C  
ATOM    564  O   LEU A  38       6.701  52.890  19.758  1.00  1.19           O  
ATOM    565  CB  LEU A  38       6.984  49.629  19.761  1.00  1.19           C  
ATOM    566  CG  LEU A  38       6.950  48.437  20.715  1.00  1.19           C  
ATOM    567  CD1 LEU A  38       7.941  47.385  20.242  1.00  1.19           C  
ATOM    568  CD2 LEU A  38       7.277  48.923  22.117  1.00  1.19           C  
ATOM    569  H   LEU A  38       4.560  49.173  19.190  1.00  1.19           H  
ATOM    570  HA  LEU A  38       5.849  50.912  21.042  1.00  1.19           H  
ATOM    571 1HB  LEU A  38       6.891  49.245  18.749  1.00  1.19           H  
ATOM    572 2HB  LEU A  38       7.951  50.117  19.858  1.00  1.19           H  
ATOM    573  HG  LEU A  38       5.963  47.998  20.722  1.00  1.19           H  
ATOM    574 1HD1 LEU A  38       7.915  46.531  20.917  1.00  1.19           H  
ATOM    575 2HD1 LEU A  38       7.667  47.061  19.242  1.00  1.19           H  
ATOM    576 3HD1 LEU A  38       8.944  47.807  20.226  1.00  1.19           H  
ATOM    577 1HD2 LEU A  38       7.249  48.081  22.807  1.00  1.19           H  
ATOM    578 2HD2 LEU A  38       8.273  49.368  22.125  1.00  1.19           H  
ATOM    579 3HD2 LEU A  38       6.543  49.669  22.423  1.00  1.19           H  
ATOM    580  N   SER A  39       5.817  51.942  17.921  1.00  1.21           N  
ATOM    581  CA  SER A  39       6.032  53.111  17.095  1.00  1.21           C  
ATOM    582  C   SER A  39       5.320  54.300  17.677  1.00  1.21           C  
ATOM    583  O   SER A  39       5.920  55.362  17.842  1.00  1.21           O  
ATOM    584  CB  SER A  39       5.520  52.890  15.699  1.00  1.21           C  
ATOM    585  OG  SER A  39       5.668  54.056  14.947  1.00  1.21           O  
ATOM    586  H   SER A  39       5.410  51.112  17.498  1.00  1.21           H  
ATOM    587  HA  SER A  39       7.101  53.323  17.058  1.00  1.21           H  
ATOM    588 1HB  SER A  39       6.064  52.072  15.247  1.00  1.21           H  
ATOM    589 2HB  SER A  39       4.480  52.608  15.727  1.00  1.21           H  
ATOM    590  HG  SER A  39       5.106  54.710  15.376  1.00  1.21           H  
ATOM    591  N   GLU A  40       4.054  54.116  18.045  1.00  1.22           N  
ATOM    592  CA  GLU A  40       3.303  55.220  18.611  1.00  1.22           C  
ATOM    593  C   GLU A  40       3.952  55.701  19.910  1.00  1.22           C  
ATOM    594  O   GLU A  40       4.103  56.905  20.123  1.00  1.22           O  
ATOM    595  CB  GLU A  40       1.856  54.796  18.857  1.00  1.22           C  
ATOM    596  CG  GLU A  40       0.964  55.896  19.410  1.00  1.22           C  
ATOM    597  CD  GLU A  40       0.706  57.048  18.433  1.00  1.22           C  
ATOM    598  OE1 GLU A  40       0.868  56.850  17.248  1.00  1.22           O  
ATOM    599  OE2 GLU A  40       0.362  58.132  18.889  1.00  1.22           O  
ATOM    600  H   GLU A  40       3.608  53.206  17.893  1.00  1.22           H  
ATOM    601  HA  GLU A  40       3.311  56.044  17.899  1.00  1.22           H  
ATOM    602 1HB  GLU A  40       1.420  54.436  17.924  1.00  1.22           H  
ATOM    603 2HB  GLU A  40       1.841  53.964  19.563  1.00  1.22           H  
ATOM    604 1HG  GLU A  40       0.011  55.464  19.707  1.00  1.22           H  
ATOM    605 2HG  GLU A  40       1.448  56.284  20.300  1.00  1.22           H  
ATOM    606  N   VAL A  41       4.422  54.777  20.747  1.00  1.20           N  
ATOM    607  CA  VAL A  41       5.064  55.191  21.989  1.00  1.20           C  
ATOM    608  C   VAL A  41       6.330  55.996  21.729  1.00  1.20           C  
ATOM    609  O   VAL A  41       6.539  57.058  22.323  1.00  1.20           O  
ATOM    610  CB  VAL A  41       5.423  53.971  22.845  1.00  1.20           C  
ATOM    611  CG1 VAL A  41       6.271  54.403  24.020  1.00  1.20           C  
ATOM    612  CG2 VAL A  41       4.152  53.302  23.323  1.00  1.20           C  
ATOM    613  H   VAL A  41       4.286  53.784  20.537  1.00  1.20           H  
ATOM    614  HA  VAL A  41       4.361  55.815  22.544  1.00  1.20           H  
ATOM    615  HB  VAL A  41       6.005  53.271  22.247  1.00  1.20           H  
ATOM    616 1HG1 VAL A  41       6.532  53.533  24.619  1.00  1.20           H  
ATOM    617 2HG1 VAL A  41       7.182  54.877  23.653  1.00  1.20           H  
ATOM    618 3HG1 VAL A  41       5.713  55.113  24.631  1.00  1.20           H  
ATOM    619 1HG2 VAL A  41       4.403  52.429  23.923  1.00  1.20           H  
ATOM    620 2HG2 VAL A  41       3.578  54.006  23.924  1.00  1.20           H  
ATOM    621 3HG2 VAL A  41       3.562  52.995  22.469  1.00  1.20           H  
ATOM    622  N   VAL A  42       7.166  55.510  20.819  1.00  1.16           N  
ATOM    623  CA  VAL A  42       8.401  56.197  20.495  1.00  1.16           C  
ATOM    624  C   VAL A  42       8.149  57.562  19.899  1.00  1.16           C  
ATOM    625  O   VAL A  42       8.796  58.540  20.280  1.00  1.16           O  
ATOM    626  CB  VAL A  42       9.240  55.370  19.520  1.00  1.16           C  
ATOM    627  CG1 VAL A  42      10.408  56.197  19.020  1.00  1.16           C  
ATOM    628  CG2 VAL A  42       9.748  54.121  20.237  1.00  1.16           C  
ATOM    629  H   VAL A  42       6.940  54.632  20.351  1.00  1.16           H  
ATOM    630  HA  VAL A  42       8.969  56.320  21.416  1.00  1.16           H  
ATOM    631  HB  VAL A  42       8.623  55.085  18.662  1.00  1.16           H  
ATOM    632 1HG1 VAL A  42      10.997  55.604  18.324  1.00  1.16           H  
ATOM    633 2HG1 VAL A  42      10.027  57.082  18.511  1.00  1.16           H  
ATOM    634 3HG1 VAL A  42      11.030  56.498  19.861  1.00  1.16           H  
ATOM    635 1HG2 VAL A  42      10.340  53.523  19.548  1.00  1.16           H  
ATOM    636 2HG2 VAL A  42      10.362  54.417  21.087  1.00  1.16           H  
ATOM    637 3HG2 VAL A  42       8.906  53.536  20.592  1.00  1.16           H  
ATOM    638  N   LEU A  43       7.210  57.652  18.969  1.00  1.11           N  
ATOM    639  CA  LEU A  43       6.941  58.930  18.354  1.00  1.11           C  
ATOM    640  C   LEU A  43       6.404  59.923  19.386  1.00  1.11           C  
ATOM    641  O   LEU A  43       6.798  61.095  19.374  1.00  1.11           O  
ATOM    642  CB  LEU A  43       5.986  58.726  17.187  1.00  1.11           C  
ATOM    643  CG  LEU A  43       6.621  57.927  16.002  1.00  1.11           C  
ATOM    644  CD1 LEU A  43       5.559  57.614  14.965  1.00  1.11           C  
ATOM    645  CD2 LEU A  43       7.772  58.722  15.408  1.00  1.11           C  
ATOM    646  H   LEU A  43       6.691  56.824  18.676  1.00  1.11           H  
ATOM    647  HA  LEU A  43       7.875  59.321  17.960  1.00  1.11           H  
ATOM    648 1HB  LEU A  43       5.116  58.166  17.545  1.00  1.11           H  
ATOM    649 2HB  LEU A  43       5.656  59.694  16.819  1.00  1.11           H  
ATOM    650  HG  LEU A  43       7.010  56.983  16.375  1.00  1.11           H  
ATOM    651 1HD1 LEU A  43       6.004  57.037  14.151  1.00  1.11           H  
ATOM    652 2HD1 LEU A  43       4.765  57.029  15.432  1.00  1.11           H  
ATOM    653 3HD1 LEU A  43       5.146  58.541  14.572  1.00  1.11           H  
ATOM    654 1HD2 LEU A  43       8.219  58.154  14.596  1.00  1.11           H  
ATOM    655 2HD2 LEU A  43       7.399  59.673  15.026  1.00  1.11           H  
ATOM    656 3HD2 LEU A  43       8.518  58.906  16.178  1.00  1.11           H  
ATOM    657  N   GLN A  44       5.561  59.461  20.323  1.00  1.04           N  
ATOM    658  CA  GLN A  44       5.070  60.361  21.361  1.00  1.04           C  
ATOM    659  C   GLN A  44       6.218  60.827  22.248  1.00  1.04           C  
ATOM    660  O   GLN A  44       6.288  62.010  22.602  1.00  1.04           O  
ATOM    661  CB  GLN A  44       3.997  59.690  22.228  1.00  1.04           C  
ATOM    662  CG  GLN A  44       2.663  59.451  21.525  1.00  1.04           C  
ATOM    663  CD  GLN A  44       1.664  58.715  22.406  1.00  1.04           C  
ATOM    664  OE1 GLN A  44       1.920  58.445  23.589  1.00  1.04           O  
ATOM    665  NE2 GLN A  44       0.515  58.377  21.831  1.00  1.04           N  
ATOM    666  H   GLN A  44       5.235  58.493  20.304  1.00  1.04           H  
ATOM    667  HA  GLN A  44       4.633  61.234  20.883  1.00  1.04           H  
ATOM    668 1HB  GLN A  44       4.371  58.717  22.560  1.00  1.04           H  
ATOM    669 2HB  GLN A  44       3.818  60.291  23.116  1.00  1.04           H  
ATOM    670 1HG  GLN A  44       2.232  60.416  21.269  1.00  1.04           H  
ATOM    671 2HG  GLN A  44       2.815  58.874  20.619  1.00  1.04           H  
ATOM    672 1HE2 GLN A  44      -0.181  57.887  22.346  1.00  1.04           H  
ATOM    673 2HE2 GLN A  44       0.356  58.588  20.837  1.00  1.04           H  
ATOM    674  N   ASN A  45       7.153  59.921  22.568  1.00  0.98           N  
ATOM    675  CA  ASN A  45       8.293  60.296  23.392  1.00  0.98           C  
ATOM    676  C   ASN A  45       9.145  61.339  22.680  1.00  0.98           C  
ATOM    677  O   ASN A  45       9.580  62.319  23.295  1.00  0.98           O  
ATOM    678  CB  ASN A  45       9.131  59.077  23.744  1.00  0.98           C  
ATOM    679  CG  ASN A  45       8.487  58.182  24.787  1.00  0.98           C  
ATOM    680  OD1 ASN A  45       7.582  58.594  25.526  1.00  0.98           O  
ATOM    681  ND2 ASN A  45       8.964  56.965  24.877  1.00  0.98           N  
ATOM    682  H   ASN A  45       7.048  58.951  22.266  1.00  0.98           H  
ATOM    683  HA  ASN A  45       7.923  60.746  24.313  1.00  0.98           H  
ATOM    684 1HB  ASN A  45       9.299  58.489  22.842  1.00  0.98           H  
ATOM    685 2HB  ASN A  45      10.105  59.401  24.106  1.00  0.98           H  
ATOM    686 1HD2 ASN A  45       8.602  56.339  25.569  1.00  0.98           H  
ATOM    687 2HD2 ASN A  45       9.700  56.671  24.270  1.00  0.98           H  
ATOM    688  N   ARG A  46       9.334  61.163  21.368  1.00  0.94           N  
ATOM    689  CA  ARG A  46      10.121  62.103  20.586  1.00  0.94           C  
ATOM    690  C   ARG A  46       9.433  63.459  20.514  1.00  0.94           C  
ATOM    691  O   ARG A  46      10.103  64.490  20.575  1.00  0.94           O  
ATOM    692  CB  ARG A  46      10.403  61.551  19.199  1.00  0.94           C  
ATOM    693  CG  ARG A  46      11.391  60.391  19.207  1.00  0.94           C  
ATOM    694  CD  ARG A  46      11.608  59.815  17.867  1.00  0.94           C  
ATOM    695  NE  ARG A  46      12.504  58.675  17.930  1.00  0.94           N  
ATOM    696  CZ  ARG A  46      12.798  57.873  16.892  1.00  0.94           C  
ATOM    697  NH1 ARG A  46      12.285  58.113  15.711  1.00  0.94           N  
ATOM    698  NH2 ARG A  46      13.605  56.839  17.067  1.00  0.94           N  
ATOM    699  H   ARG A  46       8.953  60.330  20.916  1.00  0.94           H  
ATOM    700  HA  ARG A  46      11.079  62.235  21.082  1.00  0.94           H  
ATOM    701 1HB  ARG A  46       9.473  61.194  18.755  1.00  0.94           H  
ATOM    702 2HB  ARG A  46      10.799  62.337  18.559  1.00  0.94           H  
ATOM    703 1HG  ARG A  46      12.350  60.745  19.583  1.00  0.94           H  
ATOM    704 2HG  ARG A  46      11.020  59.605  19.861  1.00  0.94           H  
ATOM    705 1HD  ARG A  46      10.655  59.477  17.461  1.00  0.94           H  
ATOM    706 2HD  ARG A  46      12.044  60.561  17.206  1.00  0.94           H  
ATOM    707  HE  ARG A  46      12.920  58.456  18.826  1.00  0.94           H  
ATOM    708 1HH1 ARG A  46      11.692  58.920  15.570  1.00  0.94           H  
ATOM    709 2HH1 ARG A  46      12.505  57.507  14.935  1.00  0.94           H  
ATOM    710 1HH2 ARG A  46      14.002  56.654  17.976  1.00  0.94           H  
ATOM    711 2HH2 ARG A  46      13.826  56.233  16.288  1.00  0.94           H  
ATOM    712  N   ARG A  47       8.096  63.472  20.451  1.00  0.90           N  
ATOM    713  CA  ARG A  47       7.365  64.734  20.429  1.00  0.90           C  
ATOM    714  C   ARG A  47       7.530  65.431  21.774  1.00  0.90           C  
ATOM    715  O   ARG A  47       7.756  66.640  21.837  1.00  0.90           O  
ATOM    716  CB  ARG A  47       5.888  64.520  20.132  1.00  0.90           C  
ATOM    717  CG  ARG A  47       5.057  65.810  20.095  1.00  0.90           C  
ATOM    718  CD  ARG A  47       5.522  66.736  19.016  1.00  0.90           C  
ATOM    719  NE  ARG A  47       4.701  67.938  18.921  1.00  0.90           N  
ATOM    720  CZ  ARG A  47       5.071  69.066  18.274  1.00  0.90           C  
ATOM    721  NH1 ARG A  47       6.244  69.130  17.679  1.00  0.90           N  
ATOM    722  NH2 ARG A  47       4.255  70.106  18.239  1.00  0.90           N  
ATOM    723  H   ARG A  47       7.584  62.592  20.374  1.00  0.90           H  
ATOM    724  HA  ARG A  47       7.784  65.368  19.649  1.00  0.90           H  
ATOM    725 1HB  ARG A  47       5.779  64.012  19.175  1.00  0.90           H  
ATOM    726 2HB  ARG A  47       5.459  63.868  20.894  1.00  0.90           H  
ATOM    727 1HG  ARG A  47       4.012  65.565  19.915  1.00  0.90           H  
ATOM    728 2HG  ARG A  47       5.152  66.326  21.053  1.00  0.90           H  
ATOM    729 1HD  ARG A  47       6.548  67.045  19.228  1.00  0.90           H  
ATOM    730 2HD  ARG A  47       5.491  66.224  18.056  1.00  0.90           H  
ATOM    731  HE  ARG A  47       3.792  67.925  19.365  1.00  0.90           H  
ATOM    732 1HH1 ARG A  47       6.865  68.331  17.695  1.00  0.90           H  
ATOM    733 2HH1 ARG A  47       6.534  69.972  17.201  1.00  0.90           H  
ATOM    734 1HH2 ARG A  47       3.354  70.058  18.695  1.00  0.90           H  
ATOM    735 2HH2 ARG A  47       4.532  70.947  17.755  1.00  0.90           H  
ATOM    736  N   GLY A  48       7.460  64.661  22.858  1.00  0.88           N  
ATOM    737  CA  GLY A  48       7.648  65.212  24.190  1.00  0.88           C  
ATOM    738  C   GLY A  48       9.002  65.911  24.248  1.00  0.88           C  
ATOM    739  O   GLY A  48       9.104  67.081  24.639  1.00  0.88           O  
ATOM    740  H   GLY A  48       7.252  63.666  22.756  1.00  0.88           H  
ATOM    741 1HA  GLY A  48       6.847  65.915  24.419  1.00  0.88           H  
ATOM    742 2HA  GLY A  48       7.610  64.407  24.923  1.00  0.88           H  
ATOM    743  N   LEU A  49      10.041  65.192  23.834  1.00  0.87           N  
ATOM    744  CA  LEU A  49      11.382  65.740  23.830  1.00  0.87           C  
ATOM    745  C   LEU A  49      11.499  66.946  22.898  1.00  0.87           C  
ATOM    746  O   LEU A  49      12.139  67.938  23.246  1.00  0.87           O  
ATOM    747  CB  LEU A  49      12.363  64.660  23.393  1.00  0.87           C  
ATOM    748  CG  LEU A  49      12.597  63.525  24.341  1.00  0.87           C  
ATOM    749  CD1 LEU A  49      13.425  62.463  23.634  1.00  0.87           C  
ATOM    750  CD2 LEU A  49      13.324  64.049  25.557  1.00  0.87           C  
ATOM    751  H   LEU A  49       9.888  64.229  23.526  1.00  0.87           H  
ATOM    752  HA  LEU A  49      11.627  66.056  24.838  1.00  0.87           H  
ATOM    753 1HB  LEU A  49      12.009  64.240  22.457  1.00  0.87           H  
ATOM    754 2HB  LEU A  49      13.306  65.118  23.231  1.00  0.87           H  
ATOM    755  HG  LEU A  49      11.645  63.084  24.639  1.00  0.87           H  
ATOM    756 1HD1 LEU A  49      13.604  61.629  24.312  1.00  0.87           H  
ATOM    757 2HD1 LEU A  49      12.882  62.108  22.760  1.00  0.87           H  
ATOM    758 3HD1 LEU A  49      14.377  62.891  23.323  1.00  0.87           H  
ATOM    759 1HD2 LEU A  49      13.504  63.230  26.253  1.00  0.87           H  
ATOM    760 2HD2 LEU A  49      14.272  64.483  25.253  1.00  0.87           H  
ATOM    761 3HD2 LEU A  49      12.719  64.802  26.037  1.00  0.87           H  
ATOM    762  N   ASP A  50      10.846  66.907  21.735  1.00  0.90           N  
ATOM    763  CA  ASP A  50      10.951  68.028  20.810  1.00  0.90           C  
ATOM    764  C   ASP A  50      10.387  69.289  21.423  1.00  0.90           C  
ATOM    765  O   ASP A  50      10.923  70.374  21.202  1.00  0.90           O  
ATOM    766  CB  ASP A  50      10.214  67.726  19.502  1.00  0.90           C  
ATOM    767  CG  ASP A  50      10.509  68.737  18.397  1.00  0.90           C  
ATOM    768  OD1 ASP A  50      11.662  68.825  17.990  1.00  0.90           O  
ATOM    769  OD2 ASP A  50       9.601  69.404  17.951  1.00  0.90           O  
ATOM    770  H   ASP A  50      10.321  66.079  21.464  1.00  0.90           H  
ATOM    771  HA  ASP A  50      11.998  68.207  20.596  1.00  0.90           H  
ATOM    772 1HB  ASP A  50      10.488  66.727  19.157  1.00  0.90           H  
ATOM    773 2HB  ASP A  50       9.139  67.717  19.697  1.00  0.90           H  
ATOM    774  N   LEU A  51       9.328  69.146  22.217  1.00  1.04           N  
ATOM    775  CA  LEU A  51       8.730  70.289  22.872  1.00  1.04           C  
ATOM    776  C   LEU A  51       9.663  70.823  23.965  1.00  1.04           C  
ATOM    777  O   LEU A  51       9.867  72.032  24.082  1.00  1.04           O  
ATOM    778  CB  LEU A  51       7.348  69.902  23.398  1.00  1.04           C  
ATOM    779  CG  LEU A  51       6.333  69.641  22.265  1.00  1.04           C  
ATOM    780  CD1 LEU A  51       5.049  69.085  22.835  1.00  1.04           C  
ATOM    781  CD2 LEU A  51       6.104  70.943  21.512  1.00  1.04           C  
ATOM    782  H   LEU A  51       8.914  68.219  22.336  1.00  1.04           H  
ATOM    783  HA  LEU A  51       8.585  71.063  22.128  1.00  1.04           H  
ATOM    784 1HB  LEU A  51       7.440  68.988  23.986  1.00  1.04           H  
ATOM    785 2HB  LEU A  51       6.968  70.697  24.033  1.00  1.04           H  
ATOM    786  HG  LEU A  51       6.737  68.901  21.577  1.00  1.04           H  
ATOM    787 1HD1 LEU A  51       4.346  68.895  22.026  1.00  1.04           H  
ATOM    788 2HD1 LEU A  51       5.266  68.150  23.355  1.00  1.04           H  
ATOM    789 3HD1 LEU A  51       4.619  69.800  23.532  1.00  1.04           H  
ATOM    790 1HD2 LEU A  51       5.405  70.777  20.707  1.00  1.04           H  
ATOM    791 2HD2 LEU A  51       5.702  71.694  22.192  1.00  1.04           H  
ATOM    792 3HD2 LEU A  51       7.053  71.293  21.103  1.00  1.04           H  
ATOM    793  N   LEU A  52      10.334  69.924  24.690  1.00  1.39           N  
ATOM    794  CA  LEU A  52      11.269  70.347  25.739  1.00  1.39           C  
ATOM    795  C   LEU A  52      12.439  71.138  25.146  1.00  1.39           C  
ATOM    796  O   LEU A  52      12.952  72.081  25.756  1.00  1.39           O  
ATOM    797  CB  LEU A  52      11.805  69.130  26.504  1.00  1.39           C  
ATOM    798  CG  LEU A  52      10.771  68.401  27.362  1.00  1.39           C  
ATOM    799  CD1 LEU A  52      11.386  67.137  27.930  1.00  1.39           C  
ATOM    800  CD2 LEU A  52      10.298  69.326  28.463  1.00  1.39           C  
ATOM    801  H   LEU A  52      10.143  68.929  24.550  1.00  1.39           H  
ATOM    802  HA  LEU A  52      10.737  70.992  26.434  1.00  1.39           H  
ATOM    803 1HB  LEU A  52      12.209  68.420  25.785  1.00  1.39           H  
ATOM    804 2HB  LEU A  52      12.616  69.457  27.152  1.00  1.39           H  
ATOM    805  HG  LEU A  52       9.925  68.116  26.745  1.00  1.39           H  
ATOM    806 1HD1 LEU A  52      10.646  66.612  28.531  1.00  1.39           H  
ATOM    807 2HD1 LEU A  52      11.704  66.507  27.122  1.00  1.39           H  
ATOM    808 3HD1 LEU A  52      12.243  67.395  28.549  1.00  1.39           H  
ATOM    809 1HD2 LEU A  52       9.554  68.812  29.072  1.00  1.39           H  
ATOM    810 2HD2 LEU A  52      11.144  69.613  29.087  1.00  1.39           H  
ATOM    811 3HD2 LEU A  52       9.852  70.217  28.020  1.00  1.39           H  
ATOM    812  N   PHE A  53      12.836  70.758  23.938  1.00  2.05           N  
ATOM    813  CA  PHE A  53      13.921  71.393  23.209  1.00  2.05           C  
ATOM    814  C   PHE A  53      13.424  72.310  22.088  1.00  2.05           C  
ATOM    815  O   PHE A  53      14.192  72.676  21.189  1.00  2.05           O  
ATOM    816  CB  PHE A  53      14.828  70.336  22.602  1.00  2.05           C  
ATOM    817  CG  PHE A  53      15.593  69.502  23.590  1.00  2.05           C  
ATOM    818  CD1 PHE A  53      15.224  68.205  23.858  1.00  2.05           C  
ATOM    819  CD2 PHE A  53      16.688  70.015  24.246  1.00  2.05           C  
ATOM    820  CE1 PHE A  53      15.921  67.428  24.747  1.00  2.05           C  
ATOM    821  CE2 PHE A  53      17.398  69.247  25.139  1.00  2.05           C  
ATOM    822  CZ  PHE A  53      17.013  67.945  25.390  1.00  2.05           C  
ATOM    823  H   PHE A  53      12.378  69.948  23.516  1.00  2.05           H  
ATOM    824  HA  PHE A  53      14.501  71.993  23.910  1.00  2.05           H  
ATOM    825 1HB  PHE A  53      14.213  69.661  21.998  1.00  2.05           H  
ATOM    826 2HB  PHE A  53      15.533  70.812  21.933  1.00  2.05           H  
ATOM    827  HD1 PHE A  53      14.382  67.795  23.352  1.00  2.05           H  
ATOM    828  HD2 PHE A  53      16.998  71.045  24.048  1.00  2.05           H  
ATOM    829  HE1 PHE A  53      15.609  66.404  24.935  1.00  2.05           H  
ATOM    830  HE2 PHE A  53      18.266  69.672  25.645  1.00  2.05           H  
ATOM    831  HZ  PHE A  53      17.574  67.335  26.097  1.00  2.05           H  
ATOM    832  N   LEU A  54      12.154  72.718  22.138  1.00  2.97           N  
ATOM    833  CA  LEU A  54      11.602  73.558  21.079  1.00  2.97           C  
ATOM    834  C   LEU A  54      12.378  74.864  20.973  1.00  2.97           C  
ATOM    835  O   LEU A  54      12.597  75.392  19.883  1.00  2.97           O  
ATOM    836  CB  LEU A  54      10.130  73.847  21.368  1.00  2.97           C  
ATOM    837  CG  LEU A  54       9.336  74.462  20.249  1.00  2.97           C  
ATOM    838  CD1 LEU A  54       9.364  73.491  19.059  1.00  2.97           C  
ATOM    839  CD2 LEU A  54       7.906  74.700  20.726  1.00  2.97           C  
ATOM    840  H   LEU A  54      11.537  72.421  22.893  1.00  2.97           H  
ATOM    841  HA  LEU A  54      11.678  73.017  20.135  1.00  2.97           H  
ATOM    842 1HB  LEU A  54       9.659  72.921  21.614  1.00  2.97           H  
ATOM    843 2HB  LEU A  54      10.065  74.501  22.235  1.00  2.97           H  
ATOM    844  HG  LEU A  54       9.785  75.407  19.942  1.00  2.97           H  
ATOM    845 1HD1 LEU A  54       8.794  73.907  18.231  1.00  2.97           H  
ATOM    846 2HD1 LEU A  54      10.397  73.328  18.742  1.00  2.97           H  
ATOM    847 3HD1 LEU A  54       8.927  72.532  19.356  1.00  2.97           H  
ATOM    848 1HD2 LEU A  54       7.317  75.133  19.917  1.00  2.97           H  
ATOM    849 2HD2 LEU A  54       7.466  73.752  21.029  1.00  2.97           H  
ATOM    850 3HD2 LEU A  54       7.917  75.382  21.575  1.00  2.97           H  
ATOM    851  N   LYS A  55      12.826  75.370  22.123  1.00  3.85           N  
ATOM    852  CA  LYS A  55      13.586  76.610  22.234  1.00  3.85           C  
ATOM    853  C   LYS A  55      14.931  76.558  21.505  1.00  3.85           C  
ATOM    854  O   LYS A  55      15.523  77.601  21.224  1.00  3.85           O  
ATOM    855  CB  LYS A  55      13.802  76.947  23.709  1.00  3.85           C  
ATOM    856  CG  LYS A  55      14.710  75.969  24.429  1.00  3.85           C  
ATOM    857  CD  LYS A  55      14.832  76.275  25.910  1.00  3.85           C  
ATOM    858  CE  LYS A  55      15.760  75.271  26.585  1.00  3.85           C  
ATOM    859  NZ  LYS A  55      15.870  75.510  28.048  1.00  3.85           N  
ATOM    860  H   LYS A  55      12.612  74.861  22.969  1.00  3.85           H  
ATOM    861  HA  LYS A  55      12.998  77.408  21.780  1.00  3.85           H  
ATOM    862 1HB  LYS A  55      14.240  77.941  23.796  1.00  3.85           H  
ATOM    863 2HB  LYS A  55      12.843  76.961  24.226  1.00  3.85           H  
ATOM    864 1HG  LYS A  55      14.340  74.947  24.297  1.00  3.85           H  
ATOM    865 2HG  LYS A  55      15.701  76.035  23.996  1.00  3.85           H  
ATOM    866 1HD  LYS A  55      15.230  77.281  26.045  1.00  3.85           H  
ATOM    867 2HD  LYS A  55      13.849  76.220  26.377  1.00  3.85           H  
ATOM    868 1HE  LYS A  55      15.374  74.263  26.418  1.00  3.85           H  
ATOM    869 2HE  LYS A  55      16.753  75.345  26.136  1.00  3.85           H  
ATOM    870 1HZ  LYS A  55      16.491  74.821  28.449  1.00  3.85           H  
ATOM    871 2HZ  LYS A  55      16.238  76.436  28.216  1.00  3.85           H  
ATOM    872 3HZ  LYS A  55      14.955  75.426  28.468  1.00  3.85           H  
ATOM    873  N   GLU A  56      15.433  75.349  21.227  1.00  4.17           N  
ATOM    874  CA  GLU A  56      16.708  75.190  20.551  1.00  4.17           C  
ATOM    875  C   GLU A  56      16.508  74.897  19.071  1.00  4.17           C  
ATOM    876  O   GLU A  56      17.475  74.633  18.363  1.00  4.17           O  
ATOM    877  CB  GLU A  56      17.536  74.063  21.180  1.00  4.17           C  
ATOM    878  CG  GLU A  56      17.919  74.293  22.643  1.00  4.17           C  
ATOM    879  CD  GLU A  56      18.838  73.238  23.198  1.00  4.17           C  
ATOM    880  OE1 GLU A  56      19.725  72.832  22.495  1.00  4.17           O  
ATOM    881  OE2 GLU A  56      18.658  72.840  24.326  1.00  4.17           O  
ATOM    882  H   GLU A  56      14.908  74.507  21.447  1.00  4.17           H  
ATOM    883  HA  GLU A  56      17.266  76.121  20.640  1.00  4.17           H  
ATOM    884 1HB  GLU A  56      16.956  73.142  21.135  1.00  4.17           H  
ATOM    885 2HB  GLU A  56      18.446  73.904  20.600  1.00  4.17           H  
ATOM    886 1HG  GLU A  56      18.384  75.272  22.747  1.00  4.17           H  
ATOM    887 2HG  GLU A  56      17.007  74.287  23.230  1.00  4.17           H  
ATOM    888  N   GLY A  57      15.258  74.946  18.596  1.00  3.67           N  
ATOM    889  CA  GLY A  57      14.969  74.629  17.204  1.00  3.67           C  
ATOM    890  C   GLY A  57      14.469  73.195  17.014  1.00  3.67           C  
ATOM    891  O   GLY A  57      14.353  72.723  15.881  1.00  3.67           O  
ATOM    892  H   GLY A  57      14.477  75.193  19.203  1.00  3.67           H  
ATOM    893 1HA  GLY A  57      14.218  75.325  16.833  1.00  3.67           H  
ATOM    894 2HA  GLY A  57      15.866  74.783  16.606  1.00  3.67           H  
ATOM    895  N   GLY A  58      14.155  72.507  18.115  1.00  2.70           N  
ATOM    896  CA  GLY A  58      13.663  71.137  18.063  1.00  2.70           C  
ATOM    897  C   GLY A  58      14.730  70.167  18.541  1.00  2.70           C  
ATOM    898  O   GLY A  58      15.908  70.524  18.662  1.00  2.70           O  
ATOM    899  H   GLY A  58      14.249  72.921  19.040  1.00  2.70           H  
ATOM    900 1HA  GLY A  58      12.778  71.045  18.698  1.00  2.70           H  
ATOM    901 2HA  GLY A  58      13.352  70.882  17.051  1.00  2.70           H  
ATOM    902  N   LEU A  59      14.325  68.927  18.774  1.00  1.79           N  
ATOM    903  CA  LEU A  59      15.209  67.899  19.325  1.00  1.79           C  
ATOM    904  C   LEU A  59      16.443  67.668  18.483  1.00  1.79           C  
ATOM    905  O   LEU A  59      17.557  67.598  18.998  1.00  1.79           O  
ATOM    906  CB  LEU A  59      14.465  66.568  19.429  1.00  1.79           C  
ATOM    907  CG  LEU A  59      15.230  65.433  20.015  1.00  1.79           C  
ATOM    908  CD1 LEU A  59      15.631  65.830  21.414  1.00  1.79           C  
ATOM    909  CD2 LEU A  59      14.336  64.194  20.034  1.00  1.79           C  
ATOM    910  H   LEU A  59      13.338  68.714  18.587  1.00  1.79           H  
ATOM    911  HA  LEU A  59      15.521  68.215  20.320  1.00  1.79           H  
ATOM    912 1HB  LEU A  59      13.587  66.706  20.042  1.00  1.79           H  
ATOM    913 2HB  LEU A  59      14.139  66.270  18.431  1.00  1.79           H  
ATOM    914  HG  LEU A  59      16.125  65.232  19.432  1.00  1.79           H  
ATOM    915 1HD1 LEU A  59      16.170  65.032  21.900  1.00  1.79           H  
ATOM    916 2HD1 LEU A  59      16.258  66.721  21.375  1.00  1.79           H  
ATOM    917 3HD1 LEU A  59      14.748  66.045  21.961  1.00  1.79           H  
ATOM    918 1HD2 LEU A  59      14.876  63.359  20.481  1.00  1.79           H  
ATOM    919 2HD2 LEU A  59      13.440  64.401  20.614  1.00  1.79           H  
ATOM    920 3HD2 LEU A  59      14.052  63.940  19.014  1.00  1.79           H  
ATOM    921  N   CYS A  60      16.237  67.569  17.181  1.00  1.19           N  
ATOM    922  CA  CYS A  60      17.295  67.266  16.229  1.00  1.19           C  
ATOM    923  C   CYS A  60      18.326  68.388  16.155  1.00  1.19           C  
ATOM    924  O   CYS A  60      19.467  68.179  15.740  1.00  1.19           O  
ATOM    925  CB  CYS A  60      16.686  67.061  14.853  1.00  1.19           C  
ATOM    926  SG  CYS A  60      15.475  65.747  14.812  1.00  1.19           S  
ATOM    927  H   CYS A  60      15.292  67.683  16.840  1.00  1.19           H  
ATOM    928  HA  CYS A  60      17.793  66.348  16.542  1.00  1.19           H  
ATOM    929 1HB  CYS A  60      16.204  67.981  14.523  1.00  1.19           H  
ATOM    930 2HB  CYS A  60      17.468  66.824  14.137  1.00  1.19           H  
ATOM    931  N   VAL A  61      17.947  69.590  16.577  1.00  0.89           N  
ATOM    932  CA  VAL A  61      18.881  70.684  16.530  1.00  0.89           C  
ATOM    933  C   VAL A  61      19.661  70.630  17.824  1.00  0.89           C  
ATOM    934  O   VAL A  61      20.891  70.656  17.823  1.00  0.89           O  
ATOM    935  CB  VAL A  61      18.168  72.023  16.350  1.00  0.89           C  
ATOM    936  CG1 VAL A  61      19.184  73.142  16.394  1.00  0.89           C  
ATOM    937  CG2 VAL A  61      17.403  72.008  15.046  1.00  0.89           C  
ATOM    938  H   VAL A  61      17.027  69.753  16.976  1.00  0.89           H  
ATOM    939  HA  VAL A  61      19.564  70.542  15.693  1.00  0.89           H  
ATOM    940  HB  VAL A  61      17.468  72.180  17.178  1.00  0.89           H  
ATOM    941 1HG1 VAL A  61      18.675  74.095  16.273  1.00  0.89           H  
ATOM    942 2HG1 VAL A  61      19.698  73.124  17.355  1.00  0.89           H  
ATOM    943 3HG1 VAL A  61      19.904  73.013  15.589  1.00  0.89           H  
ATOM    944 1HG2 VAL A  61      16.887  72.959  14.919  1.00  0.89           H  
ATOM    945 2HG2 VAL A  61      18.094  71.854  14.221  1.00  0.89           H  
ATOM    946 3HG2 VAL A  61      16.671  71.200  15.068  1.00  0.89           H  
ATOM    947  N   ALA A  62      18.937  70.450  18.928  1.00  0.78           N  
ATOM    948  CA  ALA A  62      19.531  70.373  20.256  1.00  0.78           C  
ATOM    949  C   ALA A  62      20.560  69.251  20.358  1.00  0.78           C  
ATOM    950  O   ALA A  62      21.605  69.397  20.994  1.00  0.78           O  
ATOM    951  CB  ALA A  62      18.445  70.128  21.274  1.00  0.78           C  
ATOM    952  H   ALA A  62      17.921  70.405  18.850  1.00  0.78           H  
ATOM    953  HA  ALA A  62      20.026  71.322  20.464  1.00  0.78           H  
ATOM    954 1HB  ALA A  62      18.887  70.100  22.267  1.00  0.78           H  
ATOM    955 2HB  ALA A  62      17.729  70.934  21.217  1.00  0.78           H  
ATOM    956 3HB  ALA A  62      17.947  69.184  21.070  1.00  0.78           H  
ATOM    957  N   LEU A  63      20.281  68.134  19.693  1.00  0.77           N  
ATOM    958  CA  LEU A  63      21.179  66.996  19.719  1.00  0.77           C  
ATOM    959  C   LEU A  63      22.181  67.000  18.568  1.00  0.77           C  
ATOM    960  O   LEU A  63      22.988  66.077  18.453  1.00  0.77           O  
ATOM    961  CB  LEU A  63      20.384  65.697  19.657  1.00  0.77           C  
ATOM    962  CG  LEU A  63      19.413  65.436  20.798  1.00  0.77           C  
ATOM    963  CD1 LEU A  63      18.720  64.116  20.518  1.00  0.77           C  
ATOM    964  CD2 LEU A  63      20.143  65.443  22.120  1.00  0.77           C  
ATOM    965  H   LEU A  63      19.392  68.052  19.202  1.00  0.77           H  
ATOM    966  HA  LEU A  63      21.736  67.023  20.654  1.00  0.77           H  
ATOM    967 1HB  LEU A  63      19.783  65.725  18.752  1.00  0.77           H  
ATOM    968 2HB  LEU A  63      21.072  64.855  19.585  1.00  0.77           H  
ATOM    969  HG  LEU A  63      18.654  66.213  20.817  1.00  0.77           H  
ATOM    970 1HD1 LEU A  63      18.008  63.893  21.297  1.00  0.77           H  
ATOM    971 2HD1 LEU A  63      18.208  64.174  19.558  1.00  0.77           H  
ATOM    972 3HD1 LEU A  63      19.462  63.320  20.474  1.00  0.77           H  
ATOM    973 1HD2 LEU A  63      19.431  65.258  22.926  1.00  0.77           H  
ATOM    974 2HD2 LEU A  63      20.906  64.665  22.121  1.00  0.77           H  
ATOM    975 3HD2 LEU A  63      20.614  66.417  22.267  1.00  0.77           H  
ATOM    976  N   LYS A  64      22.116  68.012  17.699  1.00  0.81           N  
ATOM    977  CA  LYS A  64      22.985  68.109  16.534  1.00  0.81           C  
ATOM    978  C   LYS A  64      22.986  66.846  15.665  1.00  0.81           C  
ATOM    979  O   LYS A  64      24.055  66.308  15.360  1.00  0.81           O  
ATOM    980  CB  LYS A  64      24.406  68.447  16.977  1.00  0.81           C  
ATOM    981  CG  LYS A  64      24.516  69.789  17.695  1.00  0.81           C  
ATOM    982  CD  LYS A  64      25.952  70.102  18.092  1.00  0.81           C  
ATOM    983  CE  LYS A  64      26.037  71.427  18.838  1.00  0.81           C  
ATOM    984  NZ  LYS A  64      27.429  71.731  19.271  1.00  0.81           N  
ATOM    985  H   LYS A  64      21.470  68.779  17.856  1.00  0.81           H  
ATOM    986  HA  LYS A  64      22.613  68.929  15.917  1.00  0.81           H  
ATOM    987 1HB  LYS A  64      24.785  67.673  17.642  1.00  0.81           H  
ATOM    988 2HB  LYS A  64      25.057  68.477  16.106  1.00  0.81           H  
ATOM    989 1HG  LYS A  64      24.143  70.578  17.041  1.00  0.81           H  
ATOM    990 2HG  LYS A  64      23.891  69.770  18.593  1.00  0.81           H  
ATOM    991 1HD  LYS A  64      26.333  69.306  18.733  1.00  0.81           H  
ATOM    992 2HD  LYS A  64      26.574  70.157  17.199  1.00  0.81           H  
ATOM    993 1HE  LYS A  64      25.687  72.226  18.186  1.00  0.81           H  
ATOM    994 2HE  LYS A  64      25.394  71.381  19.718  1.00  0.81           H  
ATOM    995 1HZ  LYS A  64      27.444  72.614  19.761  1.00  0.81           H  
ATOM    996 2HZ  LYS A  64      27.758  70.999  19.885  1.00  0.81           H  
ATOM    997 3HZ  LYS A  64      28.029  71.785  18.461  1.00  0.81           H  
ATOM    998  N   GLU A  65      21.802  66.364  15.263  1.00  0.87           N  
ATOM    999  CA  GLU A  65      21.748  65.128  14.480  1.00  0.87           C  
ATOM   1000  C   GLU A  65      20.627  65.115  13.447  1.00  0.87           C  
ATOM   1001  O   GLU A  65      19.621  65.796  13.592  1.00  0.87           O  
ATOM   1002  CB  GLU A  65      21.556  63.924  15.418  1.00  0.87           C  
ATOM   1003  CG  GLU A  65      20.200  63.888  16.146  1.00  0.87           C  
ATOM   1004  CD  GLU A  65      20.048  62.701  17.117  1.00  0.87           C  
ATOM   1005  OE1 GLU A  65      20.996  61.967  17.297  1.00  0.87           O  
ATOM   1006  OE2 GLU A  65      18.978  62.539  17.665  1.00  0.87           O  
ATOM   1007  H   GLU A  65      20.945  66.866  15.508  1.00  0.87           H  
ATOM   1008  HA  GLU A  65      22.693  65.017  13.950  1.00  0.87           H  
ATOM   1009 1HB  GLU A  65      21.652  63.001  14.848  1.00  0.87           H  
ATOM   1010 2HB  GLU A  65      22.340  63.929  16.177  1.00  0.87           H  
ATOM   1011 1HG  GLU A  65      20.078  64.818  16.688  1.00  0.87           H  
ATOM   1012 2HG  GLU A  65      19.407  63.838  15.397  1.00  0.87           H  
ATOM   1013  N   GLU A  66      20.797  64.325  12.395  1.00  0.95           N  
ATOM   1014  CA  GLU A  66      19.727  64.145  11.422  1.00  0.95           C  
ATOM   1015  C   GLU A  66      18.534  63.507  12.117  1.00  0.95           C  
ATOM   1016  O   GLU A  66      18.700  62.528  12.844  1.00  0.95           O  
ATOM   1017  CB  GLU A  66      20.200  63.281  10.255  1.00  0.95           C  
ATOM   1018  CG  GLU A  66      19.192  63.134   9.113  1.00  0.95           C  
ATOM   1019  CD  GLU A  66      19.732  62.334   7.944  1.00  0.95           C  
ATOM   1020  OE1 GLU A  66      20.828  61.835   8.044  1.00  0.95           O  
ATOM   1021  OE2 GLU A  66      19.052  62.236   6.947  1.00  0.95           O  
ATOM   1022  H   GLU A  66      21.660  63.810  12.293  1.00  0.95           H  
ATOM   1023  HA  GLU A  66      19.422  65.121  11.044  1.00  0.95           H  
ATOM   1024 1HB  GLU A  66      21.116  63.701   9.841  1.00  0.95           H  
ATOM   1025 2HB  GLU A  66      20.434  62.281  10.620  1.00  0.95           H  
ATOM   1026 1HG  GLU A  66      18.299  62.634   9.495  1.00  0.95           H  
ATOM   1027 2HG  GLU A  66      18.899  64.125   8.771  1.00  0.95           H  
ATOM   1028  N   CYS A  67      17.335  64.018  11.887  1.00  1.02           N  
ATOM   1029  CA  CYS A  67      16.187  63.422  12.552  1.00  1.02           C  
ATOM   1030  C   CYS A  67      15.939  61.998  12.095  1.00  1.02           C  
ATOM   1031  O   CYS A  67      16.017  61.689  10.905  1.00  1.02           O  
ATOM   1032  CB  CYS A  67      14.907  64.207  12.274  1.00  1.02           C  
ATOM   1033  SG  CYS A  67      14.798  65.863  12.904  1.00  1.02           S  
ATOM   1034  H   CYS A  67      17.226  64.819  11.284  1.00  1.02           H  
ATOM   1035  HA  CYS A  67      16.387  63.390  13.619  1.00  1.02           H  
ATOM   1036 1HB  CYS A  67      14.796  64.283  11.209  1.00  1.02           H  
ATOM   1037 2HB  CYS A  67      14.049  63.642  12.648  1.00  1.02           H  
ATOM   1038  N   SER A  68      15.603  61.143  13.052  1.00  1.09           N  
ATOM   1039  CA  SER A  68      15.260  59.756  12.776  1.00  1.09           C  
ATOM   1040  C   SER A  68      13.757  59.620  12.622  1.00  1.09           C  
ATOM   1041  O   SER A  68      13.006  59.990  13.528  1.00  1.09           O  
ATOM   1042  CB  SER A  68      15.749  58.864  13.902  1.00  1.09           C  
ATOM   1043  OG  SER A  68      15.328  57.540  13.724  1.00  1.09           O  
ATOM   1044  H   SER A  68      15.586  61.473  14.006  1.00  1.09           H  
ATOM   1045  HA  SER A  68      15.736  59.453  11.842  1.00  1.09           H  
ATOM   1046 1HB  SER A  68      16.838  58.898  13.939  1.00  1.09           H  
ATOM   1047 2HB  SER A  68      15.378  59.241  14.854  1.00  1.09           H  
ATOM   1048  HG  SER A  68      15.559  57.308  12.819  1.00  1.09           H  
ATOM   1049  N   PHE A  69      13.313  59.086  11.493  1.00  1.13           N  
ATOM   1050  CA  PHE A  69      11.885  58.938  11.276  1.00  1.13           C  
ATOM   1051  C   PHE A  69      11.513  57.472  11.240  1.00  1.13           C  
ATOM   1052  O   PHE A  69      12.251  56.645  10.704  1.00  1.13           O  
ATOM   1053  CB  PHE A  69      11.476  59.581   9.957  1.00  1.13           C  
ATOM   1054  CG  PHE A  69      11.707  61.056   9.913  1.00  1.13           C  
ATOM   1055  CD1 PHE A  69      12.940  61.551   9.527  1.00  1.13           C  
ATOM   1056  CD2 PHE A  69      10.711  61.952  10.258  1.00  1.13           C  
ATOM   1057  CE1 PHE A  69      13.172  62.899   9.475  1.00  1.13           C  
ATOM   1058  CE2 PHE A  69      10.944  63.314  10.213  1.00  1.13           C  
ATOM   1059  CZ  PHE A  69      12.178  63.787   9.819  1.00  1.13           C  
ATOM   1060  H   PHE A  69      13.968  58.800  10.780  1.00  1.13           H  
ATOM   1061  HA  PHE A  69      11.343  59.415  12.092  1.00  1.13           H  
ATOM   1062 1HB  PHE A  69      12.034  59.124   9.142  1.00  1.13           H  
ATOM   1063 2HB  PHE A  69      10.418  59.391   9.776  1.00  1.13           H  
ATOM   1064  HD1 PHE A  69      13.737  60.855   9.258  1.00  1.13           H  
ATOM   1065  HD2 PHE A  69       9.736  61.573  10.568  1.00  1.13           H  
ATOM   1066  HE1 PHE A  69      14.152  63.263   9.164  1.00  1.13           H  
ATOM   1067  HE2 PHE A  69      10.154  64.013  10.488  1.00  1.13           H  
ATOM   1068  HZ  PHE A  69      12.366  64.858   9.781  1.00  1.13           H  
ATOM   1069  N   TYR A  70      10.362  57.151  11.804  1.00  1.15           N  
ATOM   1070  CA  TYR A  70       9.875  55.787  11.769  1.00  1.15           C  
ATOM   1071  C   TYR A  70       9.190  55.510  10.450  1.00  1.15           C  
ATOM   1072  O   TYR A  70       8.398  56.329   9.982  1.00  1.15           O  
ATOM   1073  CB  TYR A  70       8.915  55.507  12.918  1.00  1.15           C  
ATOM   1074  CG  TYR A  70       8.412  54.082  12.903  1.00  1.15           C  
ATOM   1075  CD1 TYR A  70       9.216  53.058  13.381  1.00  1.15           C  
ATOM   1076  CD2 TYR A  70       7.156  53.794  12.404  1.00  1.15           C  
ATOM   1077  CE1 TYR A  70       8.762  51.754  13.360  1.00  1.15           C  
ATOM   1078  CE2 TYR A  70       6.705  52.491  12.391  1.00  1.15           C  
ATOM   1079  CZ  TYR A  70       7.501  51.476  12.862  1.00  1.15           C  
ATOM   1080  OH  TYR A  70       7.040  50.180  12.848  1.00  1.15           O  
ATOM   1081  H   TYR A  70       9.807  57.868  12.247  1.00  1.15           H  
ATOM   1082  HA  TYR A  70      10.724  55.108  11.850  1.00  1.15           H  
ATOM   1083 1HB  TYR A  70       9.409  55.689  13.873  1.00  1.15           H  
ATOM   1084 2HB  TYR A  70       8.056  56.173  12.854  1.00  1.15           H  
ATOM   1085  HD1 TYR A  70      10.206  53.283  13.772  1.00  1.15           H  
ATOM   1086  HD2 TYR A  70       6.521  54.594  12.028  1.00  1.15           H  
ATOM   1087  HE1 TYR A  70       9.391  50.950  13.736  1.00  1.15           H  
ATOM   1088  HE2 TYR A  70       5.714  52.267  12.010  1.00  1.15           H  
ATOM   1089  HH  TYR A  70       6.134  50.171  12.527  1.00  1.15           H  
ATOM   1090  N   VAL A  71       9.485  54.364   9.855  1.00  1.15           N  
ATOM   1091  CA  VAL A  71       8.808  53.987   8.632  1.00  1.15           C  
ATOM   1092  C   VAL A  71       7.859  52.842   8.922  1.00  1.15           C  
ATOM   1093  O   VAL A  71       8.266  51.771   9.371  1.00  1.15           O  
ATOM   1094  CB  VAL A  71       9.806  53.583   7.549  1.00  1.15           C  
ATOM   1095  CG1 VAL A  71       9.049  53.184   6.293  1.00  1.15           C  
ATOM   1096  CG2 VAL A  71      10.750  54.751   7.285  1.00  1.15           C  
ATOM   1097  H   VAL A  71      10.165  53.744  10.272  1.00  1.15           H  
ATOM   1098  HA  VAL A  71       8.230  54.835   8.267  1.00  1.15           H  
ATOM   1099  HB  VAL A  71      10.376  52.716   7.882  1.00  1.15           H  
ATOM   1100 1HG1 VAL A  71       9.755  52.889   5.520  1.00  1.15           H  
ATOM   1101 2HG1 VAL A  71       8.382  52.348   6.515  1.00  1.15           H  
ATOM   1102 3HG1 VAL A  71       8.460  54.027   5.940  1.00  1.15           H  
ATOM   1103 1HG2 VAL A  71      11.468  54.473   6.516  1.00  1.15           H  
ATOM   1104 2HG2 VAL A  71      10.173  55.614   6.950  1.00  1.15           H  
ATOM   1105 3HG2 VAL A  71      11.285  55.009   8.203  1.00  1.15           H  
ATOM   1106  N   ASP A  72       6.583  53.093   8.692  1.00  1.13           N  
ATOM   1107  CA  ASP A  72       5.551  52.124   8.993  1.00  1.13           C  
ATOM   1108  C   ASP A  72       5.292  51.175   7.836  1.00  1.13           C  
ATOM   1109  O   ASP A  72       4.628  51.521   6.860  1.00  1.13           O  
ATOM   1110  CB  ASP A  72       4.273  52.844   9.423  1.00  1.13           C  
ATOM   1111  CG  ASP A  72       3.145  51.937   9.840  1.00  1.13           C  
ATOM   1112  OD1 ASP A  72       3.171  50.755   9.538  1.00  1.13           O  
ATOM   1113  OD2 ASP A  72       2.249  52.431  10.479  1.00  1.13           O  
ATOM   1114  H   ASP A  72       6.326  53.992   8.313  1.00  1.13           H  
ATOM   1115  HA  ASP A  72       5.890  51.517   9.829  1.00  1.13           H  
ATOM   1116 1HB  ASP A  72       4.501  53.518  10.251  1.00  1.13           H  
ATOM   1117 2HB  ASP A  72       3.921  53.463   8.598  1.00  1.13           H  
ATOM   1118  N   HIS A  73       5.811  49.963   7.968  1.00  1.10           N  
ATOM   1119  CA  HIS A  73       5.696  48.945   6.940  1.00  1.10           C  
ATOM   1120  C   HIS A  73       4.558  47.973   7.259  1.00  1.10           C  
ATOM   1121  O   HIS A  73       4.443  46.922   6.617  1.00  1.10           O  
ATOM   1122  CB  HIS A  73       7.002  48.145   6.815  1.00  1.10           C  
ATOM   1123  CG  HIS A  73       8.194  48.913   6.319  1.00  1.10           C  
ATOM   1124  ND1 HIS A  73       8.352  49.269   4.994  1.00  1.10           N  
ATOM   1125  CD2 HIS A  73       9.289  49.375   6.967  1.00  1.10           C  
ATOM   1126  CE1 HIS A  73       9.498  49.912   4.850  1.00  1.10           C  
ATOM   1127  NE2 HIS A  73      10.085  49.986   6.030  1.00  1.10           N  
ATOM   1128  H   HIS A  73       6.337  49.760   8.808  1.00  1.10           H  
ATOM   1129  HA  HIS A  73       5.484  49.413   5.980  1.00  1.10           H  
ATOM   1130 1HB  HIS A  73       7.256  47.728   7.791  1.00  1.10           H  
ATOM   1131 2HB  HIS A  73       6.840  47.303   6.141  1.00  1.10           H  
ATOM   1132  HD2 HIS A  73       9.504  49.275   8.032  1.00  1.10           H  
ATOM   1133  HE1 HIS A  73       9.891  50.313   3.917  1.00  1.10           H  
ATOM   1134  HE2 HIS A  73      10.975  50.423   6.220  1.00  1.10           H  
ATOM   1135  N   SER A  74       3.695  48.317   8.239  1.00  1.06           N  
ATOM   1136  CA  SER A  74       2.611  47.405   8.619  1.00  1.06           C  
ATOM   1137  C   SER A  74       1.647  47.190   7.460  1.00  1.06           C  
ATOM   1138  O   SER A  74       0.985  46.162   7.376  1.00  1.06           O  
ATOM   1139  CB  SER A  74       1.842  47.918   9.837  1.00  1.06           C  
ATOM   1140  OG  SER A  74       1.112  49.069   9.537  1.00  1.06           O  
ATOM   1141  H   SER A  74       3.770  49.224   8.721  1.00  1.06           H  
ATOM   1142  HA  SER A  74       3.044  46.445   8.883  1.00  1.06           H  
ATOM   1143 1HB  SER A  74       1.161  47.148  10.174  1.00  1.06           H  
ATOM   1144 2HB  SER A  74       2.532  48.125  10.653  1.00  1.06           H  
ATOM   1145  HG  SER A  74       1.764  49.799   9.553  1.00  1.06           H  
ATOM   1146  N   GLY A  75       1.586  48.140   6.529  1.00  1.02           N  
ATOM   1147  CA  GLY A  75       0.733  47.989   5.360  1.00  1.02           C  
ATOM   1148  C   GLY A  75       1.185  46.776   4.549  1.00  1.02           C  
ATOM   1149  O   GLY A  75       0.396  45.874   4.249  1.00  1.02           O  
ATOM   1150  H   GLY A  75       2.138  48.978   6.656  1.00  1.02           H  
ATOM   1151 1HA  GLY A  75      -0.303  47.862   5.674  1.00  1.02           H  
ATOM   1152 2HA  GLY A  75       0.785  48.889   4.748  1.00  1.02           H  
ATOM   1153  N   ALA A  76       2.470  46.778   4.175  1.00  0.99           N  
ATOM   1154  CA  ALA A  76       3.062  45.699   3.390  1.00  0.99           C  
ATOM   1155  C   ALA A  76       3.007  44.371   4.130  1.00  0.99           C  
ATOM   1156  O   ALA A  76       2.771  43.314   3.526  1.00  0.99           O  
ATOM   1157  CB  ALA A  76       4.503  46.036   3.056  1.00  0.99           C  
ATOM   1158  H   ALA A  76       3.058  47.547   4.468  1.00  0.99           H  
ATOM   1159  HA  ALA A  76       2.490  45.596   2.468  1.00  0.99           H  
ATOM   1160 1HB  ALA A  76       4.932  45.240   2.452  1.00  0.99           H  
ATOM   1161 2HB  ALA A  76       4.540  46.973   2.504  1.00  0.99           H  
ATOM   1162 3HB  ALA A  76       5.072  46.139   3.984  1.00  0.99           H  
ATOM   1163  N   ILE A  77       3.219  44.416   5.447  1.00  0.97           N  
ATOM   1164  CA  ILE A  77       3.205  43.187   6.219  1.00  0.97           C  
ATOM   1165  C   ILE A  77       1.809  42.604   6.260  1.00  0.97           C  
ATOM   1166  O   ILE A  77       1.623  41.426   5.956  1.00  0.97           O  
ATOM   1167  CB  ILE A  77       3.678  43.411   7.658  1.00  0.97           C  
ATOM   1168  CG1 ILE A  77       5.154  43.805   7.700  1.00  0.97           C  
ATOM   1169  CG2 ILE A  77       3.450  42.133   8.466  1.00  0.97           C  
ATOM   1170  CD1 ILE A  77       5.585  44.327   9.060  1.00  0.97           C  
ATOM   1171  H   ILE A  77       3.423  45.305   5.906  1.00  0.97           H  
ATOM   1172  HA  ILE A  77       3.868  42.469   5.743  1.00  0.97           H  
ATOM   1173  HB  ILE A  77       3.102  44.217   8.107  1.00  0.97           H  
ATOM   1174 1HG1 ILE A  77       5.760  42.936   7.452  1.00  0.97           H  
ATOM   1175 2HG1 ILE A  77       5.338  44.579   6.955  1.00  0.97           H  
ATOM   1176 1HG2 ILE A  77       3.765  42.293   9.495  1.00  0.97           H  
ATOM   1177 2HG2 ILE A  77       2.389  41.877   8.455  1.00  0.97           H  
ATOM   1178 3HG2 ILE A  77       4.023  41.320   8.030  1.00  0.97           H  
ATOM   1179 1HD1 ILE A  77       6.642  44.590   9.030  1.00  0.97           H  
ATOM   1180 2HD1 ILE A  77       5.002  45.208   9.311  1.00  0.97           H  
ATOM   1181 3HD1 ILE A  77       5.422  43.557   9.816  1.00  0.97           H  
ATOM   1182  N   ARG A  78       0.818  43.427   6.593  1.00  0.96           N  
ATOM   1183  CA  ARG A  78      -0.549  42.958   6.696  1.00  0.96           C  
ATOM   1184  C   ARG A  78      -1.033  42.427   5.352  1.00  0.96           C  
ATOM   1185  O   ARG A  78      -1.728  41.406   5.286  1.00  0.96           O  
ATOM   1186  CB  ARG A  78      -1.449  44.068   7.216  1.00  0.96           C  
ATOM   1187  CG  ARG A  78      -2.890  43.669   7.471  1.00  0.96           C  
ATOM   1188  CD  ARG A  78      -2.999  42.538   8.488  1.00  0.96           C  
ATOM   1189  NE  ARG A  78      -2.562  42.902   9.864  1.00  0.96           N  
ATOM   1190  CZ  ARG A  78      -2.439  41.997  10.887  1.00  0.96           C  
ATOM   1191  NH1 ARG A  78      -2.705  40.731  10.692  1.00  0.96           N  
ATOM   1192  NH2 ARG A  78      -2.055  42.330  12.108  1.00  0.96           N  
ATOM   1193  H   ARG A  78       1.009  44.400   6.827  1.00  0.96           H  
ATOM   1194  HA  ARG A  78      -0.573  42.150   7.426  1.00  0.96           H  
ATOM   1195 1HB  ARG A  78      -1.041  44.453   8.143  1.00  0.96           H  
ATOM   1196 2HB  ARG A  78      -1.446  44.893   6.501  1.00  0.96           H  
ATOM   1197 1HG  ARG A  78      -3.436  44.529   7.855  1.00  0.96           H  
ATOM   1198 2HG  ARG A  78      -3.342  43.336   6.536  1.00  0.96           H  
ATOM   1199 1HD  ARG A  78      -4.035  42.211   8.542  1.00  0.96           H  
ATOM   1200 2HD  ARG A  78      -2.380  41.706   8.152  1.00  0.96           H  
ATOM   1201  HE  ARG A  78      -2.254  43.870  10.051  1.00  0.96           H  
ATOM   1202 1HH1 ARG A  78      -3.002  40.400   9.789  1.00  0.96           H  
ATOM   1203 2HH1 ARG A  78      -2.585  40.098  11.486  1.00  0.96           H  
ATOM   1204 1HH2 ARG A  78      -1.884  43.312  12.394  1.00  0.96           H  
ATOM   1205 2HH2 ARG A  78      -1.971  41.571  12.783  1.00  0.96           H  
ATOM   1206  N   ASP A  79      -0.633  43.083   4.256  1.00  0.97           N  
ATOM   1207  CA  ASP A  79      -1.035  42.613   2.940  1.00  0.97           C  
ATOM   1208  C   ASP A  79      -0.404  41.239   2.674  1.00  0.97           C  
ATOM   1209  O   ASP A  79      -1.080  40.323   2.188  1.00  0.97           O  
ATOM   1210  CB  ASP A  79      -0.612  43.619   1.861  1.00  0.97           C  
ATOM   1211  CG  ASP A  79      -1.187  43.332   0.479  1.00  0.97           C  
ATOM   1212  OD1 ASP A  79      -2.378  43.442   0.313  1.00  0.97           O  
ATOM   1213  OD2 ASP A  79      -0.432  42.959  -0.413  1.00  0.97           O  
ATOM   1214  H   ASP A  79      -0.076  43.937   4.332  1.00  0.97           H  
ATOM   1215  HA  ASP A  79      -2.119  42.510   2.921  1.00  0.97           H  
ATOM   1216 1HB  ASP A  79      -0.918  44.621   2.169  1.00  0.97           H  
ATOM   1217 2HB  ASP A  79       0.480  43.630   1.796  1.00  0.97           H  
ATOM   1218  N   SER A  80       0.876  41.076   3.038  1.00  0.98           N  
ATOM   1219  CA  SER A  80       1.564  39.808   2.842  1.00  0.98           C  
ATOM   1220  C   SER A  80       0.922  38.710   3.682  1.00  0.98           C  
ATOM   1221  O   SER A  80       0.780  37.577   3.226  1.00  0.98           O  
ATOM   1222  CB  SER A  80       3.022  39.938   3.212  1.00  0.98           C  
ATOM   1223  OG  SER A  80       3.679  40.840   2.358  1.00  0.98           O  
ATOM   1224  H   SER A  80       1.405  41.859   3.427  1.00  0.98           H  
ATOM   1225  HA  SER A  80       1.486  39.531   1.791  1.00  0.98           H  
ATOM   1226 1HB  SER A  80       3.110  40.280   4.241  1.00  0.98           H  
ATOM   1227 2HB  SER A  80       3.497  38.962   3.151  1.00  0.98           H  
ATOM   1228  HG  SER A  80       3.314  41.729   2.585  1.00  0.98           H  
ATOM   1229  N   MET A  81       0.522  39.047   4.916  1.00  1.00           N  
ATOM   1230  CA  MET A  81      -0.126  38.079   5.793  1.00  1.00           C  
ATOM   1231  C   MET A  81      -1.518  37.722   5.292  1.00  1.00           C  
ATOM   1232  O   MET A  81      -1.962  36.580   5.424  1.00  1.00           O  
ATOM   1233  CB  MET A  81      -0.200  38.611   7.224  1.00  1.00           C  
ATOM   1234  CG  MET A  81       1.148  38.750   7.904  1.00  1.00           C  
ATOM   1235  SD  MET A  81       1.997  37.191   7.999  1.00  1.00           S  
ATOM   1236  CE  MET A  81       3.102  37.286   6.607  1.00  1.00           C  
ATOM   1237  H   MET A  81       0.695  39.994   5.249  1.00  1.00           H  
ATOM   1238  HA  MET A  81       0.469  37.169   5.794  1.00  1.00           H  
ATOM   1239 1HB  MET A  81      -0.671  39.594   7.215  1.00  1.00           H  
ATOM   1240 2HB  MET A  81      -0.821  37.948   7.828  1.00  1.00           H  
ATOM   1241 1HG  MET A  81       1.771  39.440   7.353  1.00  1.00           H  
ATOM   1242 2HG  MET A  81       1.018  39.142   8.916  1.00  1.00           H  
ATOM   1243 1HE  MET A  81       3.701  36.376   6.558  1.00  1.00           H  
ATOM   1244 2HE  MET A  81       2.525  37.387   5.692  1.00  1.00           H  
ATOM   1245 3HE  MET A  81       3.761  38.147   6.720  1.00  1.00           H  
ATOM   1246  N   SER A  82      -2.205  38.676   4.674  1.00  1.02           N  
ATOM   1247  CA  SER A  82      -3.523  38.397   4.146  1.00  1.02           C  
ATOM   1248  C   SER A  82      -3.408  37.388   3.006  1.00  1.02           C  
ATOM   1249  O   SER A  82      -4.207  36.451   2.909  1.00  1.02           O  
ATOM   1250  CB  SER A  82      -4.164  39.677   3.654  1.00  1.02           C  
ATOM   1251  OG  SER A  82      -4.364  40.570   4.724  1.00  1.02           O  
ATOM   1252  H   SER A  82      -1.828  39.619   4.602  1.00  1.02           H  
ATOM   1253  HA  SER A  82      -4.134  37.966   4.937  1.00  1.02           H  
ATOM   1254 1HB  SER A  82      -3.527  40.141   2.904  1.00  1.02           H  
ATOM   1255 2HB  SER A  82      -5.116  39.448   3.180  1.00  1.02           H  
ATOM   1256  HG  SER A  82      -3.456  40.823   5.020  1.00  1.02           H  
ATOM   1257  N   LYS A  83      -2.380  37.552   2.162  1.00  1.03           N  
ATOM   1258  CA  LYS A  83      -2.203  36.667   1.019  1.00  1.03           C  
ATOM   1259  C   LYS A  83      -1.985  35.207   1.395  1.00  1.03           C  
ATOM   1260  O   LYS A  83      -2.532  34.328   0.728  1.00  1.03           O  
ATOM   1261  CB  LYS A  83      -1.061  37.150   0.130  1.00  1.03           C  
ATOM   1262  CG  LYS A  83      -1.393  38.394  -0.689  1.00  1.03           C  
ATOM   1263  CD  LYS A  83      -0.250  38.786  -1.616  1.00  1.03           C  
ATOM   1264  CE  LYS A  83      -0.682  39.894  -2.572  1.00  1.03           C  
ATOM   1265  NZ  LYS A  83      -0.987  41.143  -1.855  1.00  1.03           N  
ATOM   1266  H   LYS A  83      -1.744  38.340   2.295  1.00  1.03           H  
ATOM   1267  HA  LYS A  83      -3.119  36.708   0.428  1.00  1.03           H  
ATOM   1268 1HB  LYS A  83      -0.197  37.383   0.757  1.00  1.03           H  
ATOM   1269 2HB  LYS A  83      -0.766  36.355  -0.552  1.00  1.03           H  
ATOM   1270 1HG  LYS A  83      -2.288  38.209  -1.281  1.00  1.03           H  
ATOM   1271 2HG  LYS A  83      -1.595  39.225  -0.014  1.00  1.03           H  
ATOM   1272 1HD  LYS A  83       0.589  39.148  -1.015  1.00  1.03           H  
ATOM   1273 2HD  LYS A  83       0.077  37.919  -2.188  1.00  1.03           H  
ATOM   1274 1HE  LYS A  83       0.111  40.084  -3.292  1.00  1.03           H  
ATOM   1275 2HE  LYS A  83      -1.575  39.571  -3.103  1.00  1.03           H  
ATOM   1276 1HZ  LYS A  83      -1.278  41.871  -2.477  1.00  1.03           H  
ATOM   1277 2HZ  LYS A  83      -1.723  40.988  -1.180  1.00  1.03           H  
ATOM   1278 3HZ  LYS A  83      -0.164  41.489  -1.346  1.00  1.03           H  
ATOM   1279  N   LEU A  84      -1.242  34.892   2.458  1.00  1.04           N  
ATOM   1280  CA  LEU A  84      -0.712  33.823   3.290  1.00  1.04           C  
ATOM   1281  C   LEU A  84      -1.925  33.180   3.895  1.00  1.04           C  
ATOM   1282  O   LEU A  84      -2.154  31.993   3.696  1.00  1.04           O  
ATOM   1283  CB  LEU A  84       0.282  34.274   4.363  1.00  1.04           C  
ATOM   1284  CG  LEU A  84       0.774  33.139   5.318  1.00  1.04           C  
ATOM   1285  CD1 LEU A  84       1.478  32.044   4.519  1.00  1.04           C  
ATOM   1286  CD2 LEU A  84       1.714  33.723   6.360  1.00  1.04           C  
ATOM   1287  H   LEU A  84      -1.605  34.035   2.087  1.00  1.04           H  
ATOM   1288  HA  LEU A  84      -0.210  33.093   2.659  1.00  1.04           H  
ATOM   1289 1HB  LEU A  84       1.146  34.729   3.882  1.00  1.04           H  
ATOM   1290 2HB  LEU A  84      -0.187  35.012   4.979  1.00  1.04           H  
ATOM   1291  HG  LEU A  84      -0.084  32.703   5.820  1.00  1.04           H  
ATOM   1292 1HD1 LEU A  84       1.800  31.267   5.197  1.00  1.04           H  
ATOM   1293 2HD1 LEU A  84       0.790  31.624   3.787  1.00  1.04           H  
ATOM   1294 3HD1 LEU A  84       2.343  32.462   4.009  1.00  1.04           H  
ATOM   1295 1HD2 LEU A  84       2.048  32.931   7.039  1.00  1.04           H  
ATOM   1296 2HD2 LEU A  84       2.575  34.166   5.867  1.00  1.04           H  
ATOM   1297 3HD2 LEU A  84       1.184  34.485   6.920  1.00  1.04           H  
ATOM   1298  N   ARG A  85      -2.776  33.984   4.521  1.00  1.04           N  
ATOM   1299  CA  ARG A  85      -4.013  33.467   5.071  1.00  1.04           C  
ATOM   1300  C   ARG A  85      -4.855  32.827   3.991  1.00  1.04           C  
ATOM   1301  O   ARG A  85      -5.259  31.671   4.124  1.00  1.04           O  
ATOM   1302  CB  ARG A  85      -4.835  34.561   5.718  1.00  1.04           C  
ATOM   1303  CG  ARG A  85      -6.167  34.097   6.304  1.00  1.04           C  
ATOM   1304  CD  ARG A  85      -6.961  35.236   6.834  1.00  1.04           C  
ATOM   1305  NE  ARG A  85      -7.291  36.215   5.797  1.00  1.04           N  
ATOM   1306  CZ  ARG A  85      -8.282  36.100   4.878  1.00  1.04           C  
ATOM   1307  NH1 ARG A  85      -9.085  35.051   4.851  1.00  1.04           N  
ATOM   1308  NH2 ARG A  85      -8.454  37.066   3.987  1.00  1.04           N  
ATOM   1309  H   ARG A  85      -2.539  34.967   4.667  1.00  1.04           H  
ATOM   1310  HA  ARG A  85      -3.770  32.721   5.830  1.00  1.04           H  
ATOM   1311 1HB  ARG A  85      -4.258  35.045   6.492  1.00  1.04           H  
ATOM   1312 2HB  ARG A  85      -5.065  35.318   4.979  1.00  1.04           H  
ATOM   1313 1HG  ARG A  85      -6.755  33.597   5.529  1.00  1.04           H  
ATOM   1314 2HG  ARG A  85      -5.978  33.401   7.122  1.00  1.04           H  
ATOM   1315 1HD  ARG A  85      -7.894  34.854   7.252  1.00  1.04           H  
ATOM   1316 2HD  ARG A  85      -6.389  35.740   7.612  1.00  1.04           H  
ATOM   1317  HE  ARG A  85      -6.714  37.043   5.751  1.00  1.04           H  
ATOM   1318 1HH1 ARG A  85      -8.993  34.269   5.516  1.00  1.04           H  
ATOM   1319 2HH1 ARG A  85      -9.807  34.990   4.151  1.00  1.04           H  
ATOM   1320 1HH2 ARG A  85      -7.849  37.873   3.990  1.00  1.04           H  
ATOM   1321 2HH2 ARG A  85      -9.184  36.987   3.291  1.00  1.04           H  
ATOM   1322  N   GLU A  86      -5.099  33.556   2.893  1.00  1.05           N  
ATOM   1323  CA  GLU A  86      -5.950  32.993   1.854  1.00  1.05           C  
ATOM   1324  C   GLU A  86      -5.339  31.722   1.263  1.00  1.05           C  
ATOM   1325  O   GLU A  86      -6.044  30.730   1.049  1.00  1.05           O  
ATOM   1326  CB  GLU A  86      -6.227  34.026   0.748  1.00  1.05           C  
ATOM   1327  CG  GLU A  86      -7.154  35.183   1.170  1.00  1.05           C  
ATOM   1328  CD  GLU A  86      -7.472  36.173   0.042  1.00  1.05           C  
ATOM   1329  OE1 GLU A  86      -6.926  36.041  -1.031  1.00  1.05           O  
ATOM   1330  OE2 GLU A  86      -8.276  37.053   0.268  1.00  1.05           O  
ATOM   1331  H   GLU A  86      -4.727  34.505   2.809  1.00  1.05           H  
ATOM   1332  HA  GLU A  86      -6.905  32.725   2.309  1.00  1.05           H  
ATOM   1333 1HB  GLU A  86      -5.281  34.463   0.423  1.00  1.05           H  
ATOM   1334 2HB  GLU A  86      -6.673  33.529  -0.112  1.00  1.05           H  
ATOM   1335 1HG  GLU A  86      -8.086  34.767   1.552  1.00  1.05           H  
ATOM   1336 2HG  GLU A  86      -6.670  35.719   1.987  1.00  1.05           H  
ATOM   1337  N   ARG A  87      -4.016  31.710   1.065  1.00  1.06           N  
ATOM   1338  CA  ARG A  87      -3.361  30.512   0.555  1.00  1.06           C  
ATOM   1339  C   ARG A  87      -3.478  29.346   1.538  1.00  1.06           C  
ATOM   1340  O   ARG A  87      -3.708  28.209   1.124  1.00  1.06           O  
ATOM   1341  CB  ARG A  87      -1.899  30.799   0.248  1.00  1.06           C  
ATOM   1342  CG  ARG A  87      -1.673  31.680  -0.981  1.00  1.06           C  
ATOM   1343  CD  ARG A  87      -0.242  32.053  -1.158  1.00  1.06           C  
ATOM   1344  NE  ARG A  87      -0.049  32.911  -2.320  1.00  1.06           N  
ATOM   1345  CZ  ARG A  87       1.106  33.529  -2.639  1.00  1.06           C  
ATOM   1346  NH1 ARG A  87       2.169  33.378  -1.879  1.00  1.06           N  
ATOM   1347  NH2 ARG A  87       1.172  34.289  -3.719  1.00  1.06           N  
ATOM   1348  H   ARG A  87      -3.474  32.557   1.220  1.00  1.06           H  
ATOM   1349  HA  ARG A  87      -3.851  30.229  -0.376  1.00  1.06           H  
ATOM   1350 1HB  ARG A  87      -1.448  31.301   1.104  1.00  1.06           H  
ATOM   1351 2HB  ARG A  87      -1.366  29.862   0.097  1.00  1.06           H  
ATOM   1352 1HG  ARG A  87      -1.981  31.125  -1.867  1.00  1.06           H  
ATOM   1353 2HG  ARG A  87      -2.268  32.579  -0.911  1.00  1.06           H  
ATOM   1354 1HD  ARG A  87       0.098  32.596  -0.274  1.00  1.06           H  
ATOM   1355 2HD  ARG A  87       0.360  31.156  -1.290  1.00  1.06           H  
ATOM   1356  HE  ARG A  87      -0.842  33.053  -2.933  1.00  1.06           H  
ATOM   1357 1HH1 ARG A  87       2.121  32.797  -1.055  1.00  1.06           H  
ATOM   1358 2HH1 ARG A  87       3.033  33.841  -2.121  1.00  1.06           H  
ATOM   1359 1HH2 ARG A  87       0.357  34.405  -4.306  1.00  1.06           H  
ATOM   1360 2HH2 ARG A  87       2.036  34.751  -3.959  1.00  1.06           H  
ATOM   1361  N   LEU A  88      -3.359  29.619   2.839  1.00  1.08           N  
ATOM   1362  CA  LEU A  88      -3.483  28.571   3.841  1.00  1.08           C  
ATOM   1363  C   LEU A  88      -4.894  28.001   3.878  1.00  1.08           C  
ATOM   1364  O   LEU A  88      -5.070  26.781   3.989  1.00  1.08           O  
ATOM   1365  CB  LEU A  88      -3.070  29.122   5.213  1.00  1.08           C  
ATOM   1366  CG  LEU A  88      -1.572  29.401   5.339  1.00  1.08           C  
ATOM   1367  CD1 LEU A  88      -1.270  30.162   6.622  1.00  1.08           C  
ATOM   1368  CD2 LEU A  88      -0.867  28.115   5.326  1.00  1.08           C  
ATOM   1369  H   LEU A  88      -3.158  30.568   3.143  1.00  1.08           H  
ATOM   1370  HA  LEU A  88      -2.799  27.769   3.580  1.00  1.08           H  
ATOM   1371 1HB  LEU A  88      -3.602  30.056   5.388  1.00  1.08           H  
ATOM   1372 2HB  LEU A  88      -3.352  28.408   5.983  1.00  1.08           H  
ATOM   1373  HG  LEU A  88      -1.240  29.984   4.499  1.00  1.08           H  
ATOM   1374 1HD1 LEU A  88      -0.200  30.347   6.702  1.00  1.08           H  
ATOM   1375 2HD1 LEU A  88      -1.800  31.118   6.617  1.00  1.08           H  
ATOM   1376 3HD1 LEU A  88      -1.592  29.586   7.468  1.00  1.08           H  
ATOM   1377 1HD2 LEU A  88       0.154  28.303   5.375  1.00  1.08           H  
ATOM   1378 2HD2 LEU A  88      -1.176  27.522   6.179  1.00  1.08           H  
ATOM   1379 3HD2 LEU A  88      -1.087  27.588   4.410  1.00  1.08           H  
ATOM   1380  N   GLU A  89      -5.905  28.864   3.740  1.00  1.11           N  
ATOM   1381  CA  GLU A  89      -7.280  28.383   3.733  1.00  1.11           C  
ATOM   1382  C   GLU A  89      -7.500  27.506   2.503  1.00  1.11           C  
ATOM   1383  O   GLU A  89      -8.130  26.447   2.588  1.00  1.11           O  
ATOM   1384  CB  GLU A  89      -8.268  29.556   3.752  1.00  1.11           C  
ATOM   1385  CG  GLU A  89      -8.289  30.348   5.077  1.00  1.11           C  
ATOM   1386  CD  GLU A  89      -9.211  31.556   5.056  1.00  1.11           C  
ATOM   1387  OE1 GLU A  89      -9.867  31.771   4.060  1.00  1.11           O  
ATOM   1388  OE2 GLU A  89      -9.232  32.285   6.033  1.00  1.11           O  
ATOM   1389  H   GLU A  89      -5.709  29.864   3.666  1.00  1.11           H  
ATOM   1390  HA  GLU A  89      -7.444  27.777   4.622  1.00  1.11           H  
ATOM   1391 1HB  GLU A  89      -8.009  30.255   2.953  1.00  1.11           H  
ATOM   1392 2HB  GLU A  89      -9.275  29.190   3.555  1.00  1.11           H  
ATOM   1393 1HG  GLU A  89      -8.606  29.680   5.876  1.00  1.11           H  
ATOM   1394 2HG  GLU A  89      -7.278  30.677   5.304  1.00  1.11           H  
ATOM   1395  N   LYS A  90      -6.923  27.917   1.365  1.00  1.17           N  
ATOM   1396  CA  LYS A  90      -7.029  27.150   0.132  1.00  1.17           C  
ATOM   1397  C   LYS A  90      -6.392  25.780   0.327  1.00  1.17           C  
ATOM   1398  O   LYS A  90      -7.018  24.759   0.040  1.00  1.17           O  
ATOM   1399  CB  LYS A  90      -6.376  27.914  -1.028  1.00  1.17           C  
ATOM   1400  CG  LYS A  90      -6.447  27.247  -2.406  1.00  1.17           C  
ATOM   1401  CD  LYS A  90      -5.819  28.166  -3.470  1.00  1.17           C  
ATOM   1402  CE  LYS A  90      -5.967  27.609  -4.887  1.00  1.17           C  
ATOM   1403  NZ  LYS A  90      -5.132  26.405  -5.108  1.00  1.17           N  
ATOM   1404  H   LYS A  90      -6.429  28.810   1.350  1.00  1.17           H  
ATOM   1405  HA  LYS A  90      -8.083  27.002  -0.098  1.00  1.17           H  
ATOM   1406 1HB  LYS A  90      -6.827  28.904  -1.103  1.00  1.17           H  
ATOM   1407 2HB  LYS A  90      -5.326  28.064  -0.806  1.00  1.17           H  
ATOM   1408 1HG  LYS A  90      -5.901  26.297  -2.384  1.00  1.17           H  
ATOM   1409 2HG  LYS A  90      -7.483  27.042  -2.669  1.00  1.17           H  
ATOM   1410 1HD  LYS A  90      -6.294  29.146  -3.423  1.00  1.17           H  
ATOM   1411 2HD  LYS A  90      -4.759  28.287  -3.250  1.00  1.17           H  
ATOM   1412 1HE  LYS A  90      -7.010  27.347  -5.058  1.00  1.17           H  
ATOM   1413 2HE  LYS A  90      -5.673  28.377  -5.602  1.00  1.17           H  
ATOM   1414 1HZ  LYS A  90      -5.259  26.060  -6.042  1.00  1.17           H  
ATOM   1415 2HZ  LYS A  90      -4.164  26.620  -4.962  1.00  1.17           H  
ATOM   1416 3HZ  LYS A  90      -5.409  25.662  -4.452  1.00  1.17           H  
ATOM   1417  N   ARG A  91      -5.169  25.748   0.877  1.00  1.25           N  
ATOM   1418  CA  ARG A  91      -4.469  24.486   1.099  1.00  1.25           C  
ATOM   1419  C   ARG A  91      -5.266  23.567   2.007  1.00  1.25           C  
ATOM   1420  O   ARG A  91      -5.366  22.360   1.759  1.00  1.25           O  
ATOM   1421  CB  ARG A  91      -3.113  24.726   1.753  1.00  1.25           C  
ATOM   1422  CG  ARG A  91      -2.037  25.341   0.870  1.00  1.25           C  
ATOM   1423  CD  ARG A  91      -0.790  25.671   1.653  1.00  1.25           C  
ATOM   1424  NE  ARG A  91      -0.153  24.477   2.214  1.00  1.25           N  
ATOM   1425  CZ  ARG A  91       0.687  23.674   1.525  1.00  1.25           C  
ATOM   1426  NH1 ARG A  91       0.981  23.949   0.271  1.00  1.25           N  
ATOM   1427  NH2 ARG A  91       1.197  22.608   2.104  1.00  1.25           N  
ATOM   1428  H   ARG A  91      -4.703  26.625   1.110  1.00  1.25           H  
ATOM   1429  HA  ARG A  91      -4.326  23.996   0.134  1.00  1.25           H  
ATOM   1430 1HB  ARG A  91      -3.246  25.394   2.603  1.00  1.25           H  
ATOM   1431 2HB  ARG A  91      -2.725  23.786   2.143  1.00  1.25           H  
ATOM   1432 1HG  ARG A  91      -1.769  24.629   0.090  1.00  1.25           H  
ATOM   1433 2HG  ARG A  91      -2.412  26.248   0.410  1.00  1.25           H  
ATOM   1434 1HD  ARG A  91      -0.073  26.171   1.005  1.00  1.25           H  
ATOM   1435 2HD  ARG A  91      -1.053  26.329   2.469  1.00  1.25           H  
ATOM   1436  HE  ARG A  91      -0.371  24.213   3.185  1.00  1.25           H  
ATOM   1437 1HH1 ARG A  91       0.582  24.763  -0.173  1.00  1.25           H  
ATOM   1438 2HH1 ARG A  91       1.606  23.349  -0.250  1.00  1.25           H  
ATOM   1439 1HH2 ARG A  91       0.959  22.407   3.070  1.00  1.25           H  
ATOM   1440 2HH2 ARG A  91       1.789  21.960   1.571  1.00  1.25           H  
ATOM   1441  N   HIS A  92      -5.871  24.137   3.047  1.00  1.36           N  
ATOM   1442  CA  HIS A  92      -6.663  23.344   3.962  1.00  1.36           C  
ATOM   1443  C   HIS A  92      -7.813  22.690   3.208  1.00  1.36           C  
ATOM   1444  O   HIS A  92      -8.022  21.476   3.299  1.00  1.36           O  
ATOM   1445  CB  HIS A  92      -7.247  24.188   5.095  1.00  1.36           C  
ATOM   1446  CG  HIS A  92      -7.978  23.345   6.068  1.00  1.36           C  
ATOM   1447  ND1 HIS A  92      -7.338  22.637   7.073  1.00  1.36           N  
ATOM   1448  CD2 HIS A  92      -9.282  23.014   6.146  1.00  1.36           C  
ATOM   1449  CE1 HIS A  92      -8.233  21.925   7.736  1.00  1.36           C  
ATOM   1450  NE2 HIS A  92      -9.412  22.129   7.186  1.00  1.36           N  
ATOM   1451  H   HIS A  92      -5.753  25.135   3.225  1.00  1.36           H  
ATOM   1452  HA  HIS A  92      -6.049  22.557   4.397  1.00  1.36           H  
ATOM   1453 1HB  HIS A  92      -6.448  24.723   5.609  1.00  1.36           H  
ATOM   1454 2HB  HIS A  92      -7.933  24.929   4.688  1.00  1.36           H  
ATOM   1455  HD2 HIS A  92     -10.081  23.358   5.486  1.00  1.36           H  
ATOM   1456  HE1 HIS A  92      -8.029  21.259   8.573  1.00  1.36           H  
ATOM   1457  HE2 HIS A  92     -10.301  21.679   7.450  1.00  1.36           H  
ATOM   1458  N   LYS A  93      -8.567  23.499   2.460  1.00  1.53           N  
ATOM   1459  CA  LYS A  93      -9.723  22.994   1.740  1.00  1.53           C  
ATOM   1460  C   LYS A  93      -9.330  21.946   0.704  1.00  1.53           C  
ATOM   1461  O   LYS A  93     -10.034  20.946   0.543  1.00  1.53           O  
ATOM   1462  CB  LYS A  93     -10.464  24.160   1.088  1.00  1.53           C  
ATOM   1463  CG  LYS A  93     -11.178  25.068   2.101  1.00  1.53           C  
ATOM   1464  CD  LYS A  93     -11.845  26.259   1.430  1.00  1.53           C  
ATOM   1465  CE  LYS A  93     -12.504  27.169   2.461  1.00  1.53           C  
ATOM   1466  NZ  LYS A  93     -13.122  28.372   1.834  1.00  1.53           N  
ATOM   1467  H   LYS A  93      -8.339  24.494   2.405  1.00  1.53           H  
ATOM   1468  HA  LYS A  93     -10.391  22.519   2.461  1.00  1.53           H  
ATOM   1469 1HB  LYS A  93      -9.746  24.773   0.535  1.00  1.53           H  
ATOM   1470 2HB  LYS A  93     -11.196  23.782   0.378  1.00  1.53           H  
ATOM   1471 1HG  LYS A  93     -11.933  24.489   2.633  1.00  1.53           H  
ATOM   1472 2HG  LYS A  93     -10.453  25.431   2.827  1.00  1.53           H  
ATOM   1473 1HD  LYS A  93     -11.089  26.829   0.885  1.00  1.53           H  
ATOM   1474 2HD  LYS A  93     -12.597  25.912   0.723  1.00  1.53           H  
ATOM   1475 1HE  LYS A  93     -13.274  26.609   2.989  1.00  1.53           H  
ATOM   1476 2HE  LYS A  93     -11.748  27.495   3.179  1.00  1.53           H  
ATOM   1477 1HZ  LYS A  93     -13.542  28.948   2.550  1.00  1.53           H  
ATOM   1478 2HZ  LYS A  93     -12.407  28.903   1.354  1.00  1.53           H  
ATOM   1479 3HZ  LYS A  93     -13.830  28.084   1.173  1.00  1.53           H  
ATOM   1480  N   GLU A  94      -8.196  22.137   0.021  1.00  1.78           N  
ATOM   1481  CA  GLU A  94      -7.761  21.140  -0.950  1.00  1.78           C  
ATOM   1482  C   GLU A  94      -7.455  19.819  -0.251  1.00  1.78           C  
ATOM   1483  O   GLU A  94      -7.805  18.746  -0.756  1.00  1.78           O  
ATOM   1484  CB  GLU A  94      -6.535  21.621  -1.734  1.00  1.78           C  
ATOM   1485  CG  GLU A  94      -6.817  22.754  -2.725  1.00  1.78           C  
ATOM   1486  CD  GLU A  94      -5.581  23.257  -3.430  1.00  1.78           C  
ATOM   1487  OE1 GLU A  94      -4.502  22.824  -3.112  1.00  1.78           O  
ATOM   1488  OE2 GLU A  94      -5.722  24.098  -4.299  1.00  1.78           O  
ATOM   1489  H   GLU A  94      -7.649  22.987   0.166  1.00  1.78           H  
ATOM   1490  HA  GLU A  94      -8.572  20.973  -1.657  1.00  1.78           H  
ATOM   1491 1HB  GLU A  94      -5.781  21.980  -1.029  1.00  1.78           H  
ATOM   1492 2HB  GLU A  94      -6.101  20.788  -2.283  1.00  1.78           H  
ATOM   1493 1HG  GLU A  94      -7.524  22.396  -3.471  1.00  1.78           H  
ATOM   1494 2HG  GLU A  94      -7.286  23.578  -2.194  1.00  1.78           H  
ATOM   1495  N   LYS A  95      -6.839  19.891   0.934  1.00  2.12           N  
ATOM   1496  CA  LYS A  95      -6.531  18.686   1.686  1.00  2.12           C  
ATOM   1497  C   LYS A  95      -7.817  17.946   2.035  1.00  2.12           C  
ATOM   1498  O   LYS A  95      -7.916  16.736   1.818  1.00  2.12           O  
ATOM   1499  CB  LYS A  95      -5.732  19.012   2.953  1.00  2.12           C  
ATOM   1500  CG  LYS A  95      -5.328  17.791   3.783  1.00  2.12           C  
ATOM   1501  CD  LYS A  95      -4.498  18.192   5.002  1.00  2.12           C  
ATOM   1502  CE  LYS A  95      -4.012  16.967   5.769  1.00  2.12           C  
ATOM   1503  NZ  LYS A  95      -5.147  16.201   6.372  1.00  2.12           N  
ATOM   1504  H   LYS A  95      -6.551  20.799   1.305  1.00  2.12           H  
ATOM   1505  HA  LYS A  95      -5.927  18.032   1.059  1.00  2.12           H  
ATOM   1506 1HB  LYS A  95      -4.832  19.563   2.681  1.00  2.12           H  
ATOM   1507 2HB  LYS A  95      -6.323  19.663   3.595  1.00  2.12           H  
ATOM   1508 1HG  LYS A  95      -6.231  17.279   4.121  1.00  2.12           H  
ATOM   1509 2HG  LYS A  95      -4.748  17.104   3.166  1.00  2.12           H  
ATOM   1510 1HD  LYS A  95      -3.632  18.775   4.677  1.00  2.12           H  
ATOM   1511 2HD  LYS A  95      -5.105  18.814   5.663  1.00  2.12           H  
ATOM   1512 1HE  LYS A  95      -3.460  16.315   5.088  1.00  2.12           H  
ATOM   1513 2HE  LYS A  95      -3.344  17.289   6.565  1.00  2.12           H  
ATOM   1514 1HZ  LYS A  95      -4.786  15.400   6.870  1.00  2.12           H  
ATOM   1515 2HZ  LYS A  95      -5.655  16.795   7.012  1.00  2.12           H  
ATOM   1516 3HZ  LYS A  95      -5.769  15.890   5.638  1.00  2.12           H  
ATOM   1517  N   GLU A  96      -8.819  18.672   2.553  1.00  2.56           N  
ATOM   1518  CA  GLU A  96     -10.089  18.027   2.892  1.00  2.56           C  
ATOM   1519  C   GLU A  96     -10.780  17.450   1.653  1.00  2.56           C  
ATOM   1520  O   GLU A  96     -11.358  16.363   1.708  1.00  2.56           O  
ATOM   1521  CB  GLU A  96     -11.053  18.990   3.613  1.00  2.56           C  
ATOM   1522  CG  GLU A  96     -10.673  19.353   5.067  1.00  2.56           C  
ATOM   1523  CD  GLU A  96     -11.696  20.286   5.759  1.00  2.56           C  
ATOM   1524  OE1 GLU A  96     -12.567  20.793   5.092  1.00  2.56           O  
ATOM   1525  OE2 GLU A  96     -11.602  20.461   6.966  1.00  2.56           O  
ATOM   1526  H   GLU A  96      -8.681  19.671   2.714  1.00  2.56           H  
ATOM   1527  HA  GLU A  96      -9.876  17.200   3.568  1.00  2.56           H  
ATOM   1528 1HB  GLU A  96     -11.104  19.925   3.048  1.00  2.56           H  
ATOM   1529 2HB  GLU A  96     -12.053  18.561   3.622  1.00  2.56           H  
ATOM   1530 1HG  GLU A  96     -10.580  18.437   5.648  1.00  2.56           H  
ATOM   1531 2HG  GLU A  96      -9.696  19.843   5.053  1.00  2.56           H  
ATOM   1532  N   ALA A  97     -10.710  18.168   0.525  1.00  3.09           N  
ATOM   1533  CA  ALA A  97     -11.305  17.705  -0.723  1.00  3.09           C  
ATOM   1534  C   ALA A  97     -10.661  16.400  -1.184  1.00  3.09           C  
ATOM   1535  O   ALA A  97     -11.333  15.508  -1.710  1.00  3.09           O  
ATOM   1536  CB  ALA A  97     -11.151  18.762  -1.802  1.00  3.09           C  
ATOM   1537  H   ALA A  97     -10.246  19.075   0.539  1.00  3.09           H  
ATOM   1538  HA  ALA A  97     -12.363  17.523  -0.547  1.00  3.09           H  
ATOM   1539 1HB  ALA A  97     -11.618  18.414  -2.721  1.00  3.09           H  
ATOM   1540 2HB  ALA A  97     -11.626  19.685  -1.474  1.00  3.09           H  
ATOM   1541 3HB  ALA A  97     -10.095  18.942  -1.978  1.00  3.09           H  
ATOM   1542  N   GLY A  98      -9.353  16.281  -0.970  1.00  3.65           N  
ATOM   1543  CA  GLY A  98      -8.598  15.101  -1.350  1.00  3.65           C  
ATOM   1544  C   GLY A  98      -9.347  13.822  -0.994  1.00  3.65           C  
ATOM   1545  O   GLY A  98      -8.859  12.717  -1.245  1.00  3.65           O  
ATOM   1546  H   GLY A  98      -8.848  17.064  -0.552  1.00  3.65           H  
ATOM   1547 1HA  GLY A  98      -8.396  15.128  -2.420  1.00  3.65           H  
ATOM   1548 2HA  GLY A  98      -7.637  15.118  -0.838  1.00  3.65           H  
TER    1549
ENDMDL

REMARK ID 178512 MODEL 2 2022-01-08_00000271_1_19
PFRMAT TS
TARGET 2022-01-08_00000271_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   GLY A   1      -1.397   2.691  -0.027  1.00 13.08           N  
ATOM      2  CA  GLY A   1      -0.031   2.648   0.486  1.00 13.08           C  
ATOM      3  C   GLY A   1       0.985   2.904  -0.619  1.00 13.08           C  
ATOM      4  O   GLY A   1       0.737   2.605  -1.790  1.00 13.08           O  
ATOM      5  H   GLY A   1      -1.675   3.470  -0.606  1.00 13.08           H  
ATOM      6 1HA  GLY A   1       0.087   3.401   1.267  1.00 13.08           H  
ATOM      7 2HA  GLY A   1       0.158   1.678   0.943  1.00 13.08           H  
ATOM      8  N   SER A   2       2.140   3.440  -0.235  1.00  9.97           N  
ATOM      9  CA  SER A   2       3.205   3.758  -1.180  1.00  9.97           C  
ATOM     10  C   SER A   2       4.594   3.603  -0.557  1.00  9.97           C  
ATOM     11  O   SER A   2       4.737   3.526   0.668  1.00  9.97           O  
ATOM     12  CB  SER A   2       3.030   5.173  -1.689  1.00  9.97           C  
ATOM     13  OG  SER A   2       3.222   6.098  -0.649  1.00  9.97           O  
ATOM     14  H   SER A   2       2.264   3.665   0.742  1.00  9.97           H  
ATOM     15  HA  SER A   2       3.130   3.071  -2.024  1.00  9.97           H  
ATOM     16 1HB  SER A   2       3.743   5.365  -2.486  1.00  9.97           H  
ATOM     17 2HB  SER A   2       2.030   5.291  -2.106  1.00  9.97           H  
ATOM     18  HG  SER A   2       2.476   5.964  -0.021  1.00  9.97           H  
ATOM     19  N   GLY A   3       5.615   3.593  -1.420  1.00  7.60           N  
ATOM     20  CA  GLY A   3       7.016   3.431  -1.027  1.00  7.60           C  
ATOM     21  C   GLY A   3       7.498   4.388   0.059  1.00  7.60           C  
ATOM     22  O   GLY A   3       8.006   3.940   1.085  1.00  7.60           O  
ATOM     23  H   GLY A   3       5.403   3.677  -2.404  1.00  7.60           H  
ATOM     24 1HA  GLY A   3       7.167   2.405  -0.686  1.00  7.60           H  
ATOM     25 2HA  GLY A   3       7.643   3.552  -1.911  1.00  7.60           H  
ATOM     26  N   GLN A   4       7.348   5.697  -0.145  1.00  5.94           N  
ATOM     27  CA  GLN A   4       7.846   6.639   0.858  1.00  5.94           C  
ATOM     28  C   GLN A   4       7.139   6.475   2.198  1.00  5.94           C  
ATOM     29  O   GLN A   4       7.755   6.600   3.257  1.00  5.94           O  
ATOM     30  CB  GLN A   4       7.687   8.082   0.381  1.00  5.94           C  
ATOM     31  CG  GLN A   4       8.601   8.471  -0.765  1.00  5.94           C  
ATOM     32  CD  GLN A   4       8.375   9.905  -1.222  1.00  5.94           C  
ATOM     33  OE1 GLN A   4       7.302  10.480  -1.009  1.00  5.94           O  
ATOM     34  NE2 GLN A   4       9.388  10.492  -1.852  1.00  5.94           N  
ATOM     35  H   GLN A   4       6.912   6.032  -0.991  1.00  5.94           H  
ATOM     36  HA  GLN A   4       8.908   6.442   1.014  1.00  5.94           H  
ATOM     37 1HB  GLN A   4       6.657   8.243   0.062  1.00  5.94           H  
ATOM     38 2HB  GLN A   4       7.880   8.760   1.212  1.00  5.94           H  
ATOM     39 1HG  GLN A   4       9.637   8.372  -0.438  1.00  5.94           H  
ATOM     40 2HG  GLN A   4       8.410   7.808  -1.608  1.00  5.94           H  
ATOM     41 1HE2 GLN A   4       9.299  11.435  -2.176  1.00  5.94           H  
ATOM     42 2HE2 GLN A   4      10.241   9.991  -2.004  1.00  5.94           H  
ATOM     43  N   GLN A   5       5.844   6.178   2.174  1.00  4.85           N  
ATOM     44  CA  GLN A   5       5.122   6.002   3.426  1.00  4.85           C  
ATOM     45  C   GLN A   5       5.670   4.792   4.166  1.00  4.85           C  
ATOM     46  O   GLN A   5       5.863   4.831   5.387  1.00  4.85           O  
ATOM     47  CB  GLN A   5       3.631   5.849   3.154  1.00  4.85           C  
ATOM     48  CG  GLN A   5       2.963   7.131   2.683  1.00  4.85           C  
ATOM     49  CD  GLN A   5       1.546   6.911   2.202  1.00  4.85           C  
ATOM     50  OE1 GLN A   5       1.310   6.060   1.327  1.00  4.85           O  
ATOM     51  NE2 GLN A   5       0.599   7.661   2.758  1.00  4.85           N  
ATOM     52  H   GLN A   5       5.366   6.064   1.289  1.00  4.85           H  
ATOM     53  HA  GLN A   5       5.280   6.881   4.049  1.00  4.85           H  
ATOM     54 1HB  GLN A   5       3.485   5.089   2.388  1.00  4.85           H  
ATOM     55 2HB  GLN A   5       3.128   5.507   4.056  1.00  4.85           H  
ATOM     56 1HG  GLN A   5       2.939   7.840   3.510  1.00  4.85           H  
ATOM     57 2HG  GLN A   5       3.545   7.540   1.856  1.00  4.85           H  
ATOM     58 1HE2 GLN A   5      -0.356   7.559   2.477  1.00  4.85           H  
ATOM     59 2HE2 GLN A   5       0.841   8.332   3.459  1.00  4.85           H  
ATOM     60  N   LEU A   6       5.976   3.732   3.413  1.00  4.13           N  
ATOM     61  CA  LEU A   6       6.541   2.533   3.999  1.00  4.13           C  
ATOM     62  C   LEU A   6       7.890   2.830   4.628  1.00  4.13           C  
ATOM     63  O   LEU A   6       8.131   2.453   5.775  1.00  4.13           O  
ATOM     64  CB  LEU A   6       6.691   1.423   2.957  1.00  4.13           C  
ATOM     65  CG  LEU A   6       7.350   0.147   3.481  1.00  4.13           C  
ATOM     66  CD1 LEU A   6       6.507  -0.438   4.605  1.00  4.13           C  
ATOM     67  CD2 LEU A   6       7.511  -0.841   2.347  1.00  4.13           C  
ATOM     68  H   LEU A   6       5.783   3.752   2.409  1.00  4.13           H  
ATOM     69  HA  LEU A   6       5.868   2.183   4.779  1.00  4.13           H  
ATOM     70 1HB  LEU A   6       5.706   1.173   2.566  1.00  4.13           H  
ATOM     71 2HB  LEU A   6       7.297   1.794   2.138  1.00  4.13           H  
ATOM     72  HG  LEU A   6       8.326   0.394   3.881  1.00  4.13           H  
ATOM     73 1HD1 LEU A   6       6.986  -1.339   4.988  1.00  4.13           H  
ATOM     74 2HD1 LEU A   6       6.416   0.292   5.409  1.00  4.13           H  
ATOM     75 3HD1 LEU A   6       5.518  -0.686   4.226  1.00  4.13           H  
ATOM     76 1HD2 LEU A   6       7.992  -1.746   2.719  1.00  4.13           H  
ATOM     77 2HD2 LEU A   6       6.531  -1.090   1.940  1.00  4.13           H  
ATOM     78 3HD2 LEU A   6       8.127  -0.395   1.565  1.00  4.13           H  
ATOM     79  N   GLU A   7       8.773   3.516   3.895  1.00  3.63           N  
ATOM     80  CA  GLU A   7      10.097   3.807   4.434  1.00  3.63           C  
ATOM     81  C   GLU A   7      10.022   4.675   5.692  1.00  3.63           C  
ATOM     82  O   GLU A   7      10.776   4.459   6.650  1.00  3.63           O  
ATOM     83  CB  GLU A   7      10.987   4.484   3.382  1.00  3.63           C  
ATOM     84  CG  GLU A   7      11.435   3.564   2.236  1.00  3.63           C  
ATOM     85  CD  GLU A   7      12.344   4.253   1.217  1.00  3.63           C  
ATOM     86  OE1 GLU A   7      12.533   5.446   1.313  1.00  3.63           O  
ATOM     87  OE2 GLU A   7      12.856   3.574   0.354  1.00  3.63           O  
ATOM     88  H   GLU A   7       8.518   3.812   2.951  1.00  3.63           H  
ATOM     89  HA  GLU A   7      10.563   2.862   4.708  1.00  3.63           H  
ATOM     90 1HB  GLU A   7      10.438   5.320   2.938  1.00  3.63           H  
ATOM     91 2HB  GLU A   7      11.875   4.892   3.862  1.00  3.63           H  
ATOM     92 1HG  GLU A   7      11.961   2.709   2.658  1.00  3.63           H  
ATOM     93 2HG  GLU A   7      10.545   3.192   1.727  1.00  3.63           H  
ATOM     94  N   LYS A   8       9.099   5.642   5.724  1.00  3.23           N  
ATOM     95  CA  LYS A   8       8.962   6.479   6.911  1.00  3.23           C  
ATOM     96  C   LYS A   8       8.448   5.646   8.084  1.00  3.23           C  
ATOM     97  O   LYS A   8       8.933   5.775   9.215  1.00  3.23           O  
ATOM     98  CB  LYS A   8       8.036   7.658   6.623  1.00  3.23           C  
ATOM     99  CG  LYS A   8       8.642   8.704   5.681  1.00  3.23           C  
ATOM    100  CD  LYS A   8       7.662   9.825   5.372  1.00  3.23           C  
ATOM    101  CE  LYS A   8       8.275  10.839   4.411  1.00  3.23           C  
ATOM    102  NZ  LYS A   8       7.318  11.929   4.064  1.00  3.23           N  
ATOM    103  H   LYS A   8       8.507   5.815   4.908  1.00  3.23           H  
ATOM    104  HA  LYS A   8       9.944   6.868   7.177  1.00  3.23           H  
ATOM    105 1HB  LYS A   8       7.119   7.284   6.158  1.00  3.23           H  
ATOM    106 2HB  LYS A   8       7.760   8.146   7.555  1.00  3.23           H  
ATOM    107 1HG  LYS A   8       9.531   9.130   6.143  1.00  3.23           H  
ATOM    108 2HG  LYS A   8       8.938   8.222   4.752  1.00  3.23           H  
ATOM    109 1HD  LYS A   8       6.766   9.399   4.914  1.00  3.23           H  
ATOM    110 2HD  LYS A   8       7.377  10.329   6.294  1.00  3.23           H  
ATOM    111 1HE  LYS A   8       9.158  11.277   4.872  1.00  3.23           H  
ATOM    112 2HE  LYS A   8       8.571  10.324   3.494  1.00  3.23           H  
ATOM    113 1HZ  LYS A   8       7.761  12.576   3.425  1.00  3.23           H  
ATOM    114 2HZ  LYS A   8       6.501  11.530   3.623  1.00  3.23           H  
ATOM    115 3HZ  LYS A   8       7.044  12.420   4.903  1.00  3.23           H  
ATOM    116  N   GLY A   9       7.503   4.747   7.798  1.00  2.85           N  
ATOM    117  CA  GLY A   9       6.937   3.854   8.794  1.00  2.85           C  
ATOM    118  C   GLY A   9       8.024   2.980   9.397  1.00  2.85           C  
ATOM    119  O   GLY A   9       8.180   2.916  10.619  1.00  2.85           O  
ATOM    120  H   GLY A   9       7.132   4.693   6.849  1.00  2.85           H  
ATOM    121 1HA  GLY A   9       6.446   4.434   9.573  1.00  2.85           H  
ATOM    122 2HA  GLY A   9       6.180   3.228   8.319  1.00  2.85           H  
ATOM    123  N   LEU A  10       8.792   2.322   8.531  1.00  2.53           N  
ATOM    124  CA  LEU A  10       9.853   1.432   8.965  1.00  2.53           C  
ATOM    125  C   LEU A  10      10.924   2.185   9.744  1.00  2.53           C  
ATOM    126  O   LEU A  10      11.430   1.677  10.749  1.00  2.53           O  
ATOM    127  CB  LEU A  10      10.478   0.754   7.747  1.00  2.53           C  
ATOM    128  CG  LEU A  10       9.572  -0.243   7.010  1.00  2.53           C  
ATOM    129  CD1 LEU A  10      10.263  -0.690   5.733  1.00  2.53           C  
ATOM    130  CD2 LEU A  10       9.259  -1.413   7.916  1.00  2.53           C  
ATOM    131  H   LEU A  10       8.612   2.433   7.534  1.00  2.53           H  
ATOM    132  HA  LEU A  10       9.423   0.673   9.612  1.00  2.53           H  
ATOM    133 1HB  LEU A  10      10.758   1.531   7.033  1.00  2.53           H  
ATOM    134 2HB  LEU A  10      11.378   0.229   8.058  1.00  2.53           H  
ATOM    135  HG  LEU A  10       8.645   0.245   6.738  1.00  2.53           H  
ATOM    136 1HD1 LEU A  10       9.621  -1.386   5.196  1.00  2.53           H  
ATOM    137 2HD1 LEU A  10      10.459   0.182   5.108  1.00  2.53           H  
ATOM    138 3HD1 LEU A  10      11.201  -1.180   5.980  1.00  2.53           H  
ATOM    139 1HD2 LEU A  10       8.609  -2.112   7.390  1.00  2.53           H  
ATOM    140 2HD2 LEU A  10      10.184  -1.916   8.197  1.00  2.53           H  
ATOM    141 3HD2 LEU A  10       8.757  -1.052   8.808  1.00  2.53           H  
ATOM    142  N   SER A  11      11.244   3.413   9.321  1.00  2.25           N  
ATOM    143  CA  SER A  11      12.240   4.215  10.017  1.00  2.25           C  
ATOM    144  C   SER A  11      11.767   4.517  11.436  1.00  2.25           C  
ATOM    145  O   SER A  11      12.548   4.448  12.393  1.00  2.25           O  
ATOM    146  CB  SER A  11      12.484   5.508   9.268  1.00  2.25           C  
ATOM    147  OG  SER A  11      13.048   5.256   8.005  1.00  2.25           O  
ATOM    148  H   SER A  11      10.820   3.795   8.475  1.00  2.25           H  
ATOM    149  HA  SER A  11      13.169   3.649  10.069  1.00  2.25           H  
ATOM    150 1HB  SER A  11      11.544   6.041   9.148  1.00  2.25           H  
ATOM    151 2HB  SER A  11      13.150   6.142   9.849  1.00  2.25           H  
ATOM    152  HG  SER A  11      12.333   4.822   7.481  1.00  2.25           H  
ATOM    153  N   ASN A  12      10.472   4.815  11.583  1.00  2.02           N  
ATOM    154  CA  ASN A  12       9.917   5.097  12.894  1.00  2.02           C  
ATOM    155  C   ASN A  12       9.945   3.843  13.760  1.00  2.02           C  
ATOM    156  O   ASN A  12      10.303   3.908  14.936  1.00  2.02           O  
ATOM    157  CB  ASN A  12       8.517   5.657  12.775  1.00  2.02           C  
ATOM    158  CG  ASN A  12       7.994   6.122  14.091  1.00  2.02           C  
ATOM    159  OD1 ASN A  12       8.596   7.008  14.729  1.00  2.02           O  
ATOM    160  ND2 ASN A  12       6.882   5.573  14.512  1.00  2.02           N  
ATOM    161  H   ASN A  12       9.869   4.883  10.760  1.00  2.02           H  
ATOM    162  HA  ASN A  12      10.544   5.843  13.380  1.00  2.02           H  
ATOM    163 1HB  ASN A  12       8.513   6.487  12.066  1.00  2.02           H  
ATOM    164 2HB  ASN A  12       7.853   4.887  12.377  1.00  2.02           H  
ATOM    165 1HD2 ASN A  12       6.473   5.859  15.377  1.00  2.02           H  
ATOM    166 2HD2 ASN A  12       6.435   4.868  13.958  1.00  2.02           H  
ATOM    167  N   LEU A  13       9.613   2.690  13.180  1.00  1.82           N  
ATOM    168  CA  LEU A  13       9.643   1.449  13.944  1.00  1.82           C  
ATOM    169  C   LEU A  13      11.068   1.126  14.386  1.00  1.82           C  
ATOM    170  O   LEU A  13      11.296   0.693  15.515  1.00  1.82           O  
ATOM    171  CB  LEU A  13       9.074   0.312  13.104  1.00  1.82           C  
ATOM    172  CG  LEU A  13       7.580   0.419  12.832  1.00  1.82           C  
ATOM    173  CD1 LEU A  13       7.172  -0.653  11.838  1.00  1.82           C  
ATOM    174  CD2 LEU A  13       6.828   0.289  14.149  1.00  1.82           C  
ATOM    175  H   LEU A  13       9.309   2.686  12.205  1.00  1.82           H  
ATOM    176  HA  LEU A  13       9.026   1.572  14.829  1.00  1.82           H  
ATOM    177 1HB  LEU A  13       9.588   0.301  12.145  1.00  1.82           H  
ATOM    178 2HB  LEU A  13       9.263  -0.631  13.611  1.00  1.82           H  
ATOM    179  HG  LEU A  13       7.358   1.387  12.393  1.00  1.82           H  
ATOM    180 1HD1 LEU A  13       6.105  -0.572  11.634  1.00  1.82           H  
ATOM    181 2HD1 LEU A  13       7.727  -0.515  10.918  1.00  1.82           H  
ATOM    182 3HD1 LEU A  13       7.389  -1.636  12.251  1.00  1.82           H  
ATOM    183 1HD2 LEU A  13       5.757   0.374  13.964  1.00  1.82           H  
ATOM    184 2HD2 LEU A  13       7.044  -0.680  14.599  1.00  1.82           H  
ATOM    185 3HD2 LEU A  13       7.144   1.081  14.825  1.00  1.82           H  
ATOM    186  N   HIS A  14      12.041   1.396  13.516  1.00  1.66           N  
ATOM    187  CA  HIS A  14      13.450   1.173  13.814  1.00  1.66           C  
ATOM    188  C   HIS A  14      13.814   2.001  15.041  1.00  1.66           C  
ATOM    189  O   HIS A  14      14.430   1.491  15.991  1.00  1.66           O  
ATOM    190  CB  HIS A  14      14.304   1.558  12.603  1.00  1.66           C  
ATOM    191  CG  HIS A  14      15.774   1.329  12.704  1.00  1.66           C  
ATOM    192  ND1 HIS A  14      16.347   0.075  12.597  1.00  1.66           N  
ATOM    193  CD2 HIS A  14      16.794   2.198  12.866  1.00  1.66           C  
ATOM    194  CE1 HIS A  14      17.665   0.193  12.689  1.00  1.66           C  
ATOM    195  NE2 HIS A  14      17.956   1.470  12.853  1.00  1.66           N  
ATOM    196  H   HIS A  14      11.793   1.737  12.589  1.00  1.66           H  
ATOM    197  HA  HIS A  14      13.622   0.124  14.042  1.00  1.66           H  
ATOM    198 1HB  HIS A  14      13.938   1.019  11.729  1.00  1.66           H  
ATOM    199 2HB  HIS A  14      14.165   2.608  12.395  1.00  1.66           H  
ATOM    200  HD2 HIS A  14      16.706   3.277  12.977  1.00  1.66           H  
ATOM    201  HE1 HIS A  14      18.389  -0.621  12.637  1.00  1.66           H  
ATOM    202  HE2 HIS A  14      18.901   1.868  12.949  1.00  1.66           H  
ATOM    203  N   ARG A  15      13.426   3.285  15.020  1.00  1.53           N  
ATOM    204  CA  ARG A  15      13.654   4.195  16.136  1.00  1.53           C  
ATOM    205  C   ARG A  15      13.063   3.644  17.424  1.00  1.53           C  
ATOM    206  O   ARG A  15      13.763   3.528  18.430  1.00  1.53           O  
ATOM    207  CB  ARG A  15      13.011   5.550  15.856  1.00  1.53           C  
ATOM    208  CG  ARG A  15      13.153   6.589  16.951  1.00  1.53           C  
ATOM    209  CD  ARG A  15      12.337   7.817  16.653  1.00  1.53           C  
ATOM    210  NE  ARG A  15      10.869   7.572  16.648  1.00  1.53           N  
ATOM    211  CZ  ARG A  15      10.080   7.500  17.746  1.00  1.53           C  
ATOM    212  NH1 ARG A  15      10.566   7.636  18.965  1.00  1.53           N  
ATOM    213  NH2 ARG A  15       8.787   7.298  17.573  1.00  1.53           N  
ATOM    214  H   ARG A  15      12.946   3.641  14.190  1.00  1.53           H  
ATOM    215  HA  ARG A  15      14.728   4.326  16.266  1.00  1.53           H  
ATOM    216 1HB  ARG A  15      13.419   5.961  14.935  1.00  1.53           H  
ATOM    217 2HB  ARG A  15      11.956   5.429  15.704  1.00  1.53           H  
ATOM    218 1HG  ARG A  15      12.794   6.166  17.892  1.00  1.53           H  
ATOM    219 2HG  ARG A  15      14.196   6.879  17.061  1.00  1.53           H  
ATOM    220 1HD  ARG A  15      12.550   8.568  17.415  1.00  1.53           H  
ATOM    221 2HD  ARG A  15      12.617   8.202  15.675  1.00  1.53           H  
ATOM    222  HE  ARG A  15      10.387   7.443  15.747  1.00  1.53           H  
ATOM    223 1HH1 ARG A  15      11.572   7.782  19.137  1.00  1.53           H  
ATOM    224 2HH1 ARG A  15       9.956   7.572  19.764  1.00  1.53           H  
ATOM    225 1HH2 ARG A  15       8.438   7.202  16.618  1.00  1.53           H  
ATOM    226 2HH2 ARG A  15       8.168   7.241  18.365  1.00  1.53           H  
ATOM    227  N   ILE A  16      11.797   3.233  17.373  1.00  1.41           N  
ATOM    228  CA  ILE A  16      11.113   2.740  18.561  1.00  1.41           C  
ATOM    229  C   ILE A  16      11.789   1.507  19.127  1.00  1.41           C  
ATOM    230  O   ILE A  16      12.059   1.435  20.326  1.00  1.41           O  
ATOM    231  CB  ILE A  16       9.655   2.404  18.228  1.00  1.41           C  
ATOM    232  CG1 ILE A  16       8.901   3.696  17.925  1.00  1.41           C  
ATOM    233  CG2 ILE A  16       9.018   1.637  19.385  1.00  1.41           C  
ATOM    234  CD1 ILE A  16       7.565   3.480  17.286  1.00  1.41           C  
ATOM    235  H   ILE A  16      11.280   3.320  16.497  1.00  1.41           H  
ATOM    236  HA  ILE A  16      11.132   3.522  19.318  1.00  1.41           H  
ATOM    237  HB  ILE A  16       9.625   1.792  17.328  1.00  1.41           H  
ATOM    238 1HG1 ILE A  16       8.756   4.240  18.856  1.00  1.41           H  
ATOM    239 2HG1 ILE A  16       9.508   4.310  17.261  1.00  1.41           H  
ATOM    240 1HG2 ILE A  16       7.987   1.397  19.137  1.00  1.41           H  
ATOM    241 2HG2 ILE A  16       9.570   0.712  19.568  1.00  1.41           H  
ATOM    242 3HG2 ILE A  16       9.041   2.250  20.289  1.00  1.41           H  
ATOM    243 1HD1 ILE A  16       7.094   4.441  17.108  1.00  1.41           H  
ATOM    244 2HD1 ILE A  16       7.699   2.961  16.340  1.00  1.41           H  
ATOM    245 3HD1 ILE A  16       6.937   2.885  17.945  1.00  1.41           H  
ATOM    246  N   VAL A  17      12.123   0.556  18.268  1.00  1.32           N  
ATOM    247  CA  VAL A  17      12.790  -0.640  18.739  1.00  1.32           C  
ATOM    248  C   VAL A  17      14.126  -0.301  19.363  1.00  1.32           C  
ATOM    249  O   VAL A  17      14.467  -0.821  20.426  1.00  1.32           O  
ATOM    250  CB  VAL A  17      12.994  -1.640  17.599  1.00  1.32           C  
ATOM    251  CG1 VAL A  17      13.900  -2.781  18.072  1.00  1.32           C  
ATOM    252  CG2 VAL A  17      11.637  -2.184  17.169  1.00  1.32           C  
ATOM    253  H   VAL A  17      11.893   0.658  17.279  1.00  1.32           H  
ATOM    254  HA  VAL A  17      12.160  -1.105  19.496  1.00  1.32           H  
ATOM    255  HB  VAL A  17      13.475  -1.137  16.758  1.00  1.32           H  
ATOM    256 1HG1 VAL A  17      14.048  -3.490  17.259  1.00  1.32           H  
ATOM    257 2HG1 VAL A  17      14.863  -2.373  18.376  1.00  1.32           H  
ATOM    258 3HG1 VAL A  17      13.439  -3.290  18.918  1.00  1.32           H  
ATOM    259 1HG2 VAL A  17      11.771  -2.892  16.354  1.00  1.32           H  
ATOM    260 2HG2 VAL A  17      11.165  -2.683  18.015  1.00  1.32           H  
ATOM    261 3HG2 VAL A  17      11.005  -1.365  16.837  1.00  1.32           H  
ATOM    262  N   THR A  18      14.878   0.590  18.729  1.00  1.25           N  
ATOM    263  CA  THR A  18      16.175   0.957  19.249  1.00  1.25           C  
ATOM    264  C   THR A  18      16.021   1.580  20.635  1.00  1.25           C  
ATOM    265  O   THR A  18      16.754   1.219  21.559  1.00  1.25           O  
ATOM    266  CB  THR A  18      16.858   1.955  18.312  1.00  1.25           C  
ATOM    267  OG1 THR A  18      17.006   1.368  17.005  1.00  1.25           O  
ATOM    268  CG2 THR A  18      18.211   2.304  18.835  1.00  1.25           C  
ATOM    269  H   THR A  18      14.557   1.010  17.856  1.00  1.25           H  
ATOM    270  HA  THR A  18      16.788   0.062  19.334  1.00  1.25           H  
ATOM    271  HB  THR A  18      16.254   2.858  18.235  1.00  1.25           H  
ATOM    272  HG1 THR A  18      16.110   1.341  16.581  1.00  1.25           H  
ATOM    273 1HG2 THR A  18      18.659   3.004  18.148  1.00  1.25           H  
ATOM    274 2HG2 THR A  18      18.121   2.757  19.824  1.00  1.25           H  
ATOM    275 3HG2 THR A  18      18.821   1.411  18.895  1.00  1.25           H  
ATOM    276  N   GLU A  19      15.056   2.494  20.794  1.00  1.18           N  
ATOM    277  CA  GLU A  19      14.841   3.144  22.083  1.00  1.18           C  
ATOM    278  C   GLU A  19      14.429   2.127  23.151  1.00  1.18           C  
ATOM    279  O   GLU A  19      14.911   2.189  24.288  1.00  1.18           O  
ATOM    280  CB  GLU A  19      13.773   4.239  21.957  1.00  1.18           C  
ATOM    281  CG  GLU A  19      14.209   5.466  21.136  1.00  1.18           C  
ATOM    282  CD  GLU A  19      13.084   6.458  20.914  1.00  1.18           C  
ATOM    283  OE1 GLU A  19      12.009   6.234  21.423  1.00  1.18           O  
ATOM    284  OE2 GLU A  19      13.277   7.418  20.192  1.00  1.18           O  
ATOM    285  H   GLU A  19      14.478   2.755  19.995  1.00  1.18           H  
ATOM    286  HA  GLU A  19      15.777   3.608  22.393  1.00  1.18           H  
ATOM    287 1HB  GLU A  19      12.886   3.820  21.476  1.00  1.18           H  
ATOM    288 2HB  GLU A  19      13.480   4.578  22.948  1.00  1.18           H  
ATOM    289 1HG  GLU A  19      15.021   5.967  21.665  1.00  1.18           H  
ATOM    290 2HG  GLU A  19      14.595   5.135  20.177  1.00  1.18           H  
ATOM    291  N   ASP A  20      13.576   1.156  22.786  1.00  1.12           N  
ATOM    292  CA  ASP A  20      13.184   0.137  23.753  1.00  1.12           C  
ATOM    293  C   ASP A  20      14.398  -0.686  24.164  1.00  1.12           C  
ATOM    294  O   ASP A  20      14.585  -0.976  25.347  1.00  1.12           O  
ATOM    295  CB  ASP A  20      12.098  -0.792  23.191  1.00  1.12           C  
ATOM    296  CG  ASP A  20      10.689  -0.151  23.085  1.00  1.12           C  
ATOM    297  OD1 ASP A  20      10.471   0.899  23.652  1.00  1.12           O  
ATOM    298  OD2 ASP A  20       9.837  -0.751  22.460  1.00  1.12           O  
ATOM    299  H   ASP A  20      13.183   1.148  21.844  1.00  1.12           H  
ATOM    300  HA  ASP A  20      12.789   0.633  24.639  1.00  1.12           H  
ATOM    301 1HB  ASP A  20      12.400  -1.114  22.191  1.00  1.12           H  
ATOM    302 2HB  ASP A  20      12.031  -1.684  23.811  1.00  1.12           H  
ATOM    303  N   LEU A  21      15.260  -1.011  23.202  1.00  1.08           N  
ATOM    304  CA  LEU A  21      16.452  -1.776  23.514  1.00  1.08           C  
ATOM    305  C   LEU A  21      17.389  -1.005  24.426  1.00  1.08           C  
ATOM    306  O   LEU A  21      17.959  -1.587  25.346  1.00  1.08           O  
ATOM    307  CB  LEU A  21      17.172  -2.174  22.245  1.00  1.08           C  
ATOM    308  CG  LEU A  21      16.495  -3.222  21.380  1.00  1.08           C  
ATOM    309  CD1 LEU A  21      17.248  -3.342  20.054  1.00  1.08           C  
ATOM    310  CD2 LEU A  21      16.490  -4.537  22.126  1.00  1.08           C  
ATOM    311  H   LEU A  21      15.065  -0.752  22.234  1.00  1.08           H  
ATOM    312  HA  LEU A  21      16.147  -2.682  24.028  1.00  1.08           H  
ATOM    313 1HB  LEU A  21      17.279  -1.282  21.641  1.00  1.08           H  
ATOM    314 2HB  LEU A  21      18.147  -2.544  22.522  1.00  1.08           H  
ATOM    315  HG  LEU A  21      15.473  -2.924  21.169  1.00  1.08           H  
ATOM    316 1HD1 LEU A  21      16.764  -4.090  19.428  1.00  1.08           H  
ATOM    317 2HD1 LEU A  21      17.234  -2.379  19.543  1.00  1.08           H  
ATOM    318 3HD1 LEU A  21      18.277  -3.638  20.244  1.00  1.08           H  
ATOM    319 1HD2 LEU A  21      16.005  -5.298  21.516  1.00  1.08           H  
ATOM    320 2HD2 LEU A  21      17.514  -4.841  22.339  1.00  1.08           H  
ATOM    321 3HD2 LEU A  21      15.947  -4.420  23.059  1.00  1.08           H  
ATOM    322  N   GLN A  22      17.512   0.310  24.215  1.00  1.05           N  
ATOM    323  CA  GLN A  22      18.356   1.135  25.073  1.00  1.05           C  
ATOM    324  C   GLN A  22      17.788   1.154  26.494  1.00  1.05           C  
ATOM    325  O   GLN A  22      18.527   1.061  27.481  1.00  1.05           O  
ATOM    326  CB  GLN A  22      18.429   2.566  24.527  1.00  1.05           C  
ATOM    327  CG  GLN A  22      19.206   2.714  23.230  1.00  1.05           C  
ATOM    328  CD  GLN A  22      19.081   4.098  22.638  1.00  1.05           C  
ATOM    329  OE1 GLN A  22      18.130   4.835  22.912  1.00  1.05           O  
ATOM    330  NE2 GLN A  22      20.052   4.472  21.823  1.00  1.05           N  
ATOM    331  H   GLN A  22      17.033   0.733  23.419  1.00  1.05           H  
ATOM    332  HA  GLN A  22      19.357   0.706  25.102  1.00  1.05           H  
ATOM    333 1HB  GLN A  22      17.420   2.933  24.351  1.00  1.05           H  
ATOM    334 2HB  GLN A  22      18.888   3.212  25.270  1.00  1.05           H  
ATOM    335 1HG  GLN A  22      20.258   2.542  23.444  1.00  1.05           H  
ATOM    336 2HG  GLN A  22      18.852   1.989  22.510  1.00  1.05           H  
ATOM    337 1HE2 GLN A  22      20.029   5.385  21.406  1.00  1.05           H  
ATOM    338 2HE2 GLN A  22      20.809   3.850  21.635  1.00  1.05           H  
ATOM    339  N   ALA A  23      16.458   1.231  26.613  1.00  1.03           N  
ATOM    340  CA  ALA A  23      15.838   1.209  27.933  1.00  1.03           C  
ATOM    341  C   ALA A  23      16.161  -0.107  28.632  1.00  1.03           C  
ATOM    342  O   ALA A  23      16.438  -0.139  29.842  1.00  1.03           O  
ATOM    343  CB  ALA A  23      14.334   1.388  27.813  1.00  1.03           C  
ATOM    344  H   ALA A  23      15.876   1.332  25.779  1.00  1.03           H  
ATOM    345  HA  ALA A  23      16.256   2.023  28.522  1.00  1.03           H  
ATOM    346 1HB  ALA A  23      13.886   1.384  28.804  1.00  1.03           H  
ATOM    347 2HB  ALA A  23      14.121   2.336  27.317  1.00  1.03           H  
ATOM    348 3HB  ALA A  23      13.917   0.575  27.225  1.00  1.03           H  
ATOM    349  N   LEU A  24      16.140  -1.198  27.860  1.00  1.02           N  
ATOM    350  CA  LEU A  24      16.437  -2.509  28.398  1.00  1.02           C  
ATOM    351  C   LEU A  24      17.908  -2.645  28.767  1.00  1.02           C  
ATOM    352  O   LEU A  24      18.217  -3.164  29.837  1.00  1.02           O  
ATOM    353  CB  LEU A  24      16.020  -3.584  27.393  1.00  1.02           C  
ATOM    354  CG  LEU A  24      14.509  -3.716  27.187  1.00  1.02           C  
ATOM    355  CD1 LEU A  24      14.234  -4.659  26.025  1.00  1.02           C  
ATOM    356  CD2 LEU A  24      13.881  -4.219  28.473  1.00  1.02           C  
ATOM    357  H   LEU A  24      15.877  -1.109  26.876  1.00  1.02           H  
ATOM    358  HA  LEU A  24      15.845  -2.646  29.300  1.00  1.02           H  
ATOM    359 1HB  LEU A  24      16.467  -3.352  26.433  1.00  1.02           H  
ATOM    360 2HB  LEU A  24      16.403  -4.545  27.728  1.00  1.02           H  
ATOM    361  HG  LEU A  24      14.087  -2.748  26.944  1.00  1.02           H  
ATOM    362 1HD1 LEU A  24      13.159  -4.745  25.875  1.00  1.02           H  
ATOM    363 2HD1 LEU A  24      14.691  -4.260  25.127  1.00  1.02           H  
ATOM    364 3HD1 LEU A  24      14.651  -5.639  26.244  1.00  1.02           H  
ATOM    365 1HD2 LEU A  24      12.803  -4.308  28.338  1.00  1.02           H  
ATOM    366 2HD2 LEU A  24      14.298  -5.194  28.725  1.00  1.02           H  
ATOM    367 3HD2 LEU A  24      14.089  -3.514  29.278  1.00  1.02           H  
ATOM    368  N   GLU A  25      18.816  -2.104  27.944  1.00  1.02           N  
ATOM    369  CA  GLU A  25      20.241  -2.185  28.254  1.00  1.02           C  
ATOM    370  C   GLU A  25      20.512  -1.556  29.605  1.00  1.02           C  
ATOM    371  O   GLU A  25      21.229  -2.117  30.446  1.00  1.02           O  
ATOM    372  CB  GLU A  25      21.103  -1.435  27.222  1.00  1.02           C  
ATOM    373  CG  GLU A  25      22.611  -1.507  27.539  1.00  1.02           C  
ATOM    374  CD  GLU A  25      23.507  -0.673  26.636  1.00  1.02           C  
ATOM    375  OE1 GLU A  25      23.053  -0.161  25.639  1.00  1.02           O  
ATOM    376  OE2 GLU A  25      24.658  -0.515  26.994  1.00  1.02           O  
ATOM    377  H   GLU A  25      18.511  -1.679  27.073  1.00  1.02           H  
ATOM    378  HA  GLU A  25      20.532  -3.228  28.285  1.00  1.02           H  
ATOM    379 1HB  GLU A  25      20.924  -1.819  26.226  1.00  1.02           H  
ATOM    380 2HB  GLU A  25      20.817  -0.383  27.213  1.00  1.02           H  
ATOM    381 1HG  GLU A  25      22.761  -1.186  28.571  1.00  1.02           H  
ATOM    382 2HG  GLU A  25      22.924  -2.551  27.471  1.00  1.02           H  
ATOM    383  N   LYS A  26      19.941  -0.368  29.806  1.00  1.03           N  
ATOM    384  CA  LYS A  26      20.141   0.376  31.031  1.00  1.03           C  
ATOM    385  C   LYS A  26      19.483  -0.306  32.223  1.00  1.03           C  
ATOM    386  O   LYS A  26      20.082  -0.400  33.298  1.00  1.03           O  
ATOM    387  CB  LYS A  26      19.596   1.788  30.850  1.00  1.03           C  
ATOM    388  CG  LYS A  26      20.414   2.648  29.890  1.00  1.03           C  
ATOM    389  CD  LYS A  26      19.793   4.022  29.706  1.00  1.03           C  
ATOM    390  CE  LYS A  26      20.598   4.867  28.730  1.00  1.03           C  
ATOM    391  NZ  LYS A  26      19.980   6.205  28.514  1.00  1.03           N  
ATOM    392  H   LYS A  26      19.366   0.038  29.061  1.00  1.03           H  
ATOM    393  HA  LYS A  26      21.211   0.436  31.225  1.00  1.03           H  
ATOM    394 1HB  LYS A  26      18.577   1.729  30.454  1.00  1.03           H  
ATOM    395 2HB  LYS A  26      19.548   2.291  31.814  1.00  1.03           H  
ATOM    396 1HG  LYS A  26      21.427   2.759  30.272  1.00  1.03           H  
ATOM    397 2HG  LYS A  26      20.464   2.147  28.919  1.00  1.03           H  
ATOM    398 1HD  LYS A  26      18.778   3.903  29.317  1.00  1.03           H  
ATOM    399 2HD  LYS A  26      19.740   4.533  30.665  1.00  1.03           H  
ATOM    400 1HE  LYS A  26      21.605   5.001  29.122  1.00  1.03           H  
ATOM    401 2HE  LYS A  26      20.657   4.346  27.773  1.00  1.03           H  
ATOM    402 1HZ  LYS A  26      20.541   6.735  27.862  1.00  1.03           H  
ATOM    403 2HZ  LYS A  26      19.049   6.087  28.140  1.00  1.03           H  
ATOM    404 3HZ  LYS A  26      19.930   6.699  29.394  1.00  1.03           H  
ATOM    405  N   SER A  27      18.276  -0.851  32.031  1.00  1.04           N  
ATOM    406  CA  SER A  27      17.586  -1.512  33.129  1.00  1.04           C  
ATOM    407  C   SER A  27      18.373  -2.735  33.586  1.00  1.04           C  
ATOM    408  O   SER A  27      18.557  -2.954  34.789  1.00  1.04           O  
ATOM    409  CB  SER A  27      16.202  -1.933  32.681  1.00  1.04           C  
ATOM    410  OG  SER A  27      15.414  -0.811  32.363  1.00  1.04           O  
ATOM    411  H   SER A  27      17.800  -0.760  31.132  1.00  1.04           H  
ATOM    412  HA  SER A  27      17.503  -0.815  33.962  1.00  1.04           H  
ATOM    413 1HB  SER A  27      16.286  -2.580  31.808  1.00  1.04           H  
ATOM    414 2HB  SER A  27      15.725  -2.507  33.471  1.00  1.04           H  
ATOM    415  HG  SER A  27      15.812  -0.430  31.540  1.00  1.04           H  
ATOM    416  N   VAL A  28      18.881  -3.505  32.619  1.00  1.06           N  
ATOM    417  CA  VAL A  28      19.670  -4.687  32.913  1.00  1.06           C  
ATOM    418  C   VAL A  28      20.976  -4.314  33.573  1.00  1.06           C  
ATOM    419  O   VAL A  28      21.373  -4.945  34.547  1.00  1.06           O  
ATOM    420  CB  VAL A  28      19.967  -5.503  31.650  1.00  1.06           C  
ATOM    421  CG1 VAL A  28      20.963  -6.609  31.981  1.00  1.06           C  
ATOM    422  CG2 VAL A  28      18.698  -6.121  31.112  1.00  1.06           C  
ATOM    423  H   VAL A  28      18.696  -3.271  31.643  1.00  1.06           H  
ATOM    424  HA  VAL A  28      19.100  -5.316  33.596  1.00  1.06           H  
ATOM    425  HB  VAL A  28      20.405  -4.844  30.899  1.00  1.06           H  
ATOM    426 1HG1 VAL A  28      21.179  -7.182  31.084  1.00  1.06           H  
ATOM    427 2HG1 VAL A  28      21.886  -6.169  32.360  1.00  1.06           H  
ATOM    428 3HG1 VAL A  28      20.540  -7.269  32.738  1.00  1.06           H  
ATOM    429 1HG2 VAL A  28      18.929  -6.690  30.212  1.00  1.06           H  
ATOM    430 2HG2 VAL A  28      18.271  -6.781  31.865  1.00  1.06           H  
ATOM    431 3HG2 VAL A  28      17.982  -5.343  30.873  1.00  1.06           H  
ATOM    432  N   SER A  29      21.651  -3.286  33.064  1.00  1.07           N  
ATOM    433  CA  SER A  29      22.915  -2.890  33.649  1.00  1.07           C  
ATOM    434  C   SER A  29      22.730  -2.466  35.109  1.00  1.07           C  
ATOM    435  O   SER A  29      23.492  -2.877  35.988  1.00  1.07           O  
ATOM    436  CB  SER A  29      23.496  -1.750  32.837  1.00  1.07           C  
ATOM    437  OG  SER A  29      23.796  -2.173  31.534  1.00  1.07           O  
ATOM    438  H   SER A  29      21.306  -2.787  32.243  1.00  1.07           H  
ATOM    439  HA  SER A  29      23.595  -3.741  33.615  1.00  1.07           H  
ATOM    440 1HB  SER A  29      22.778  -0.930  32.800  1.00  1.07           H  
ATOM    441 2HB  SER A  29      24.395  -1.379  33.323  1.00  1.07           H  
ATOM    442  HG  SER A  29      22.920  -2.371  31.115  1.00  1.07           H  
ATOM    443  N   ASN A  30      21.673  -1.701  35.398  1.00  1.09           N  
ATOM    444  CA  ASN A  30      21.428  -1.279  36.774  1.00  1.09           C  
ATOM    445  C   ASN A  30      21.130  -2.489  37.657  1.00  1.09           C  
ATOM    446  O   ASN A  30      21.579  -2.568  38.812  1.00  1.09           O  
ATOM    447  CB  ASN A  30      20.282  -0.294  36.818  1.00  1.09           C  
ATOM    448  CG  ASN A  30      20.655   1.055  36.265  1.00  1.09           C  
ATOM    449  OD1 ASN A  30      21.837   1.417  36.189  1.00  1.09           O  
ATOM    450  ND2 ASN A  30      19.664   1.811  35.871  1.00  1.09           N  
ATOM    451  H   ASN A  30      21.054  -1.377  34.653  1.00  1.09           H  
ATOM    452  HA  ASN A  30      22.329  -0.802  37.160  1.00  1.09           H  
ATOM    453 1HB  ASN A  30      19.449  -0.693  36.230  1.00  1.09           H  
ATOM    454 2HB  ASN A  30      19.936  -0.179  37.843  1.00  1.09           H  
ATOM    455 1HD2 ASN A  30      19.847   2.717  35.492  1.00  1.09           H  
ATOM    456 2HD2 ASN A  30      18.725   1.479  35.945  1.00  1.09           H  
ATOM    457  N   LEU A  31      20.390  -3.452  37.101  1.00  1.11           N  
ATOM    458  CA  LEU A  31      20.058  -4.658  37.826  1.00  1.11           C  
ATOM    459  C   LEU A  31      21.305  -5.459  38.143  1.00  1.11           C  
ATOM    460  O   LEU A  31      21.496  -5.867  39.283  1.00  1.11           O  
ATOM    461  CB  LEU A  31      19.074  -5.517  37.037  1.00  1.11           C  
ATOM    462  CG  LEU A  31      18.707  -6.832  37.691  1.00  1.11           C  
ATOM    463  CD1 LEU A  31      18.053  -6.566  39.040  1.00  1.11           C  
ATOM    464  CD2 LEU A  31      17.784  -7.607  36.777  1.00  1.11           C  
ATOM    465  H   LEU A  31      20.019  -3.332  36.157  1.00  1.11           H  
ATOM    466  HA  LEU A  31      19.587  -4.372  38.764  1.00  1.11           H  
ATOM    467 1HB  LEU A  31      18.163  -4.945  36.868  1.00  1.11           H  
ATOM    468 2HB  LEU A  31      19.514  -5.747  36.071  1.00  1.11           H  
ATOM    469  HG  LEU A  31      19.609  -7.403  37.855  1.00  1.11           H  
ATOM    470 1HD1 LEU A  31      17.803  -7.514  39.516  1.00  1.11           H  
ATOM    471 2HD1 LEU A  31      18.743  -6.012  39.677  1.00  1.11           H  
ATOM    472 3HD1 LEU A  31      17.146  -5.982  38.894  1.00  1.11           H  
ATOM    473 1HD2 LEU A  31      17.531  -8.561  37.240  1.00  1.11           H  
ATOM    474 2HD2 LEU A  31      16.876  -7.030  36.604  1.00  1.11           H  
ATOM    475 3HD2 LEU A  31      18.290  -7.785  35.825  1.00  1.11           H  
ATOM    476  N   GLU A  32      22.170  -5.670  37.158  1.00  1.13           N  
ATOM    477  CA  GLU A  32      23.361  -6.474  37.388  1.00  1.13           C  
ATOM    478  C   GLU A  32      24.309  -5.839  38.393  1.00  1.13           C  
ATOM    479  O   GLU A  32      24.916  -6.535  39.220  1.00  1.13           O  
ATOM    480  CB  GLU A  32      24.089  -6.719  36.078  1.00  1.13           C  
ATOM    481  CG  GLU A  32      23.373  -7.655  35.151  1.00  1.13           C  
ATOM    482  CD  GLU A  32      23.196  -9.041  35.733  1.00  1.13           C  
ATOM    483  OE1 GLU A  32      24.162  -9.578  36.200  1.00  1.13           O  
ATOM    484  OE2 GLU A  32      22.107  -9.566  35.695  1.00  1.13           O  
ATOM    485  H   GLU A  32      21.978  -5.296  36.230  1.00  1.13           H  
ATOM    486  HA  GLU A  32      23.042  -7.436  37.786  1.00  1.13           H  
ATOM    487 1HB  GLU A  32      24.218  -5.767  35.555  1.00  1.13           H  
ATOM    488 2HB  GLU A  32      25.083  -7.123  36.277  1.00  1.13           H  
ATOM    489 1HG  GLU A  32      22.396  -7.247  34.908  1.00  1.13           H  
ATOM    490 2HG  GLU A  32      23.957  -7.706  34.244  1.00  1.13           H  
ATOM    491  N   GLU A  33      24.436  -4.515  38.371  1.00  1.16           N  
ATOM    492  CA  GLU A  33      25.302  -3.890  39.357  1.00  1.16           C  
ATOM    493  C   GLU A  33      24.692  -4.054  40.754  1.00  1.16           C  
ATOM    494  O   GLU A  33      25.408  -4.318  41.735  1.00  1.16           O  
ATOM    495  CB  GLU A  33      25.520  -2.417  39.016  1.00  1.16           C  
ATOM    496  CG  GLU A  33      26.382  -2.165  37.747  1.00  1.16           C  
ATOM    497  CD  GLU A  33      27.829  -2.608  37.880  1.00  1.16           C  
ATOM    498  OE1 GLU A  33      28.461  -2.201  38.823  1.00  1.16           O  
ATOM    499  OE2 GLU A  33      28.302  -3.365  37.047  1.00  1.16           O  
ATOM    500  H   GLU A  33      23.953  -3.954  37.664  1.00  1.16           H  
ATOM    501  HA  GLU A  33      26.267  -4.395  39.344  1.00  1.16           H  
ATOM    502 1HB  GLU A  33      24.547  -1.943  38.851  1.00  1.16           H  
ATOM    503 2HB  GLU A  33      25.992  -1.913  39.857  1.00  1.16           H  
ATOM    504 1HG  GLU A  33      25.931  -2.705  36.916  1.00  1.16           H  
ATOM    505 2HG  GLU A  33      26.350  -1.103  37.509  1.00  1.16           H  
ATOM    506  N   SER A  34      23.356  -3.954  40.838  1.00  1.19           N  
ATOM    507  CA  SER A  34      22.672  -4.097  42.110  1.00  1.19           C  
ATOM    508  C   SER A  34      22.802  -5.522  42.627  1.00  1.19           C  
ATOM    509  O   SER A  34      23.126  -5.735  43.796  1.00  1.19           O  
ATOM    510  CB  SER A  34      21.204  -3.756  41.944  1.00  1.19           C  
ATOM    511  OG  SER A  34      21.039  -2.408  41.573  1.00  1.19           O  
ATOM    512  H   SER A  34      22.802  -3.725  40.010  1.00  1.19           H  
ATOM    513  HA  SER A  34      23.127  -3.418  42.831  1.00  1.19           H  
ATOM    514 1HB  SER A  34      20.758  -4.398  41.193  1.00  1.19           H  
ATOM    515 2HB  SER A  34      20.685  -3.944  42.881  1.00  1.19           H  
ATOM    516  HG  SER A  34      21.357  -2.350  40.637  1.00  1.19           H  
ATOM    517  N   LEU A  35      22.614  -6.502  41.738  1.00  1.23           N  
ATOM    518  CA  LEU A  35      22.694  -7.904  42.113  1.00  1.23           C  
ATOM    519  C   LEU A  35      24.091  -8.268  42.552  1.00  1.23           C  
ATOM    520  O   LEU A  35      24.261  -9.015  43.515  1.00  1.23           O  
ATOM    521  CB  LEU A  35      22.282  -8.811  40.952  1.00  1.23           C  
ATOM    522  CG  LEU A  35      20.803  -8.769  40.564  1.00  1.23           C  
ATOM    523  CD1 LEU A  35      20.605  -9.598  39.303  1.00  1.23           C  
ATOM    524  CD2 LEU A  35      19.962  -9.277  41.711  1.00  1.23           C  
ATOM    525  H   LEU A  35      22.365  -6.260  40.785  1.00  1.23           H  
ATOM    526  HA  LEU A  35      22.015  -8.076  42.943  1.00  1.23           H  
ATOM    527 1HB  LEU A  35      22.858  -8.519  40.071  1.00  1.23           H  
ATOM    528 2HB  LEU A  35      22.537  -9.839  41.202  1.00  1.23           H  
ATOM    529  HG  LEU A  35      20.513  -7.758  40.350  1.00  1.23           H  
ATOM    530 1HD1 LEU A  35      19.559  -9.570  39.007  1.00  1.23           H  
ATOM    531 2HD1 LEU A  35      21.224  -9.190  38.496  1.00  1.23           H  
ATOM    532 3HD1 LEU A  35      20.898 -10.627  39.496  1.00  1.23           H  
ATOM    533 1HD2 LEU A  35      18.909  -9.238  41.431  1.00  1.23           H  
ATOM    534 2HD2 LEU A  35      20.240 -10.304  41.941  1.00  1.23           H  
ATOM    535 3HD2 LEU A  35      20.128  -8.651  42.586  1.00  1.23           H  
ATOM    536  N   THR A  36      25.101  -7.709  41.886  1.00  1.26           N  
ATOM    537  CA  THR A  36      26.469  -8.000  42.261  1.00  1.26           C  
ATOM    538  C   THR A  36      26.713  -7.511  43.682  1.00  1.26           C  
ATOM    539  O   THR A  36      27.220  -8.264  44.527  1.00  1.26           O  
ATOM    540  CB  THR A  36      27.459  -7.317  41.302  1.00  1.26           C  
ATOM    541  OG1 THR A  36      27.249  -7.808  39.972  1.00  1.26           O  
ATOM    542  CG2 THR A  36      28.886  -7.600  41.725  1.00  1.26           C  
ATOM    543  H   THR A  36      24.923  -7.108  41.080  1.00  1.26           H  
ATOM    544  HA  THR A  36      26.625  -9.078  42.228  1.00  1.26           H  
ATOM    545  HB  THR A  36      27.284  -6.239  41.310  1.00  1.26           H  
ATOM    546  HG1 THR A  36      26.353  -7.511  39.663  1.00  1.26           H  
ATOM    547 1HG2 THR A  36      29.571  -7.109  41.035  1.00  1.26           H  
ATOM    548 2HG2 THR A  36      29.047  -7.218  42.734  1.00  1.26           H  
ATOM    549 3HG2 THR A  36      29.063  -8.676  41.709  1.00  1.26           H  
ATOM    550  N   SER A  37      26.290  -6.274  43.969  1.00  1.29           N  
ATOM    551  CA  SER A  37      26.487  -5.717  45.294  1.00  1.29           C  
ATOM    552  C   SER A  37      25.744  -6.544  46.341  1.00  1.29           C  
ATOM    553  O   SER A  37      26.300  -6.865  47.397  1.00  1.29           O  
ATOM    554  CB  SER A  37      25.991  -4.287  45.319  1.00  1.29           C  
ATOM    555  OG  SER A  37      26.759  -3.473  44.466  1.00  1.29           O  
ATOM    556  H   SER A  37      25.863  -5.696  43.239  1.00  1.29           H  
ATOM    557  HA  SER A  37      27.551  -5.735  45.526  1.00  1.29           H  
ATOM    558 1HB  SER A  37      24.946  -4.259  45.008  1.00  1.29           H  
ATOM    559 2HB  SER A  37      26.041  -3.905  46.336  1.00  1.29           H  
ATOM    560  HG  SER A  37      26.514  -3.740  43.558  1.00  1.29           H  
ATOM    561  N   LEU A  38      24.513  -6.944  46.026  1.00  1.30           N  
ATOM    562  CA  LEU A  38      23.732  -7.750  46.944  1.00  1.30           C  
ATOM    563  C   LEU A  38      24.368  -9.107  47.167  1.00  1.30           C  
ATOM    564  O   LEU A  38      24.352  -9.622  48.285  1.00  1.30           O  
ATOM    565  CB  LEU A  38      22.314  -7.920  46.409  1.00  1.30           C  
ATOM    566  CG  LEU A  38      21.466  -6.651  46.424  1.00  1.30           C  
ATOM    567  CD1 LEU A  38      20.174  -6.904  45.661  1.00  1.30           C  
ATOM    568  CD2 LEU A  38      21.199  -6.255  47.869  1.00  1.30           C  
ATOM    569  H   LEU A  38      24.098  -6.652  45.141  1.00  1.30           H  
ATOM    570  HA  LEU A  38      23.684  -7.230  47.899  1.00  1.30           H  
ATOM    571 1HB  LEU A  38      22.376  -8.265  45.380  1.00  1.30           H  
ATOM    572 2HB  LEU A  38      21.804  -8.678  46.998  1.00  1.30           H  
ATOM    573  HG  LEU A  38      21.999  -5.846  45.935  1.00  1.30           H  
ATOM    574 1HD1 LEU A  38      19.568  -5.999  45.663  1.00  1.30           H  
ATOM    575 2HD1 LEU A  38      20.413  -7.176  44.635  1.00  1.30           H  
ATOM    576 3HD1 LEU A  38      19.622  -7.713  46.135  1.00  1.30           H  
ATOM    577 1HD2 LEU A  38      20.599  -5.346  47.890  1.00  1.30           H  
ATOM    578 2HD2 LEU A  38      20.662  -7.058  48.373  1.00  1.30           H  
ATOM    579 3HD2 LEU A  38      22.148  -6.077  48.378  1.00  1.30           H  
ATOM    580  N   SER A  39      24.935  -9.712  46.116  1.00  1.30           N  
ATOM    581  CA  SER A  39      25.530 -11.022  46.297  1.00  1.30           C  
ATOM    582  C   SER A  39      26.724 -10.943  47.224  1.00  1.30           C  
ATOM    583  O   SER A  39      26.977 -11.873  47.989  1.00  1.30           O  
ATOM    584  CB  SER A  39      25.971 -11.610  44.977  1.00  1.30           C  
ATOM    585  OG  SER A  39      27.093 -10.946  44.441  1.00  1.30           O  
ATOM    586  H   SER A  39      24.923  -9.282  45.195  1.00  1.30           H  
ATOM    587  HA  SER A  39      24.786 -11.682  46.742  1.00  1.30           H  
ATOM    588 1HB  SER A  39      26.200 -12.652  45.127  1.00  1.30           H  
ATOM    589 2HB  SER A  39      25.144 -11.547  44.271  1.00  1.30           H  
ATOM    590  HG  SER A  39      26.941  -9.990  44.567  1.00  1.30           H  
ATOM    591  N   GLU A  40      27.413  -9.796  47.247  1.00  1.27           N  
ATOM    592  CA  GLU A  40      28.539  -9.685  48.152  1.00  1.27           C  
ATOM    593  C   GLU A  40      27.998  -9.590  49.570  1.00  1.27           C  
ATOM    594  O   GLU A  40      28.499 -10.250  50.481  1.00  1.27           O  
ATOM    595  CB  GLU A  40      29.415  -8.472  47.839  1.00  1.27           C  
ATOM    596  CG  GLU A  40      30.696  -8.417  48.705  1.00  1.27           C  
ATOM    597  CD  GLU A  40      31.660  -9.568  48.407  1.00  1.27           C  
ATOM    598  OE1 GLU A  40      31.641 -10.042  47.294  1.00  1.27           O  
ATOM    599  OE2 GLU A  40      32.386  -9.996  49.295  1.00  1.27           O  
ATOM    600  H   GLU A  40      27.188  -9.048  46.589  1.00  1.27           H  
ATOM    601  HA  GLU A  40      29.146 -10.586  48.072  1.00  1.27           H  
ATOM    602 1HB  GLU A  40      29.702  -8.488  46.787  1.00  1.27           H  
ATOM    603 2HB  GLU A  40      28.845  -7.558  48.010  1.00  1.27           H  
ATOM    604 1HG  GLU A  40      31.205  -7.471  48.526  1.00  1.27           H  
ATOM    605 2HG  GLU A  40      30.407  -8.451  49.755  1.00  1.27           H  
ATOM    606  N   VAL A  41      26.920  -8.827  49.749  1.00  1.23           N  
ATOM    607  CA  VAL A  41      26.333  -8.680  51.074  1.00  1.23           C  
ATOM    608  C   VAL A  41      25.855 -10.019  51.611  1.00  1.23           C  
ATOM    609  O   VAL A  41      26.131 -10.370  52.761  1.00  1.23           O  
ATOM    610  CB  VAL A  41      25.148  -7.706  51.037  1.00  1.23           C  
ATOM    611  CG1 VAL A  41      24.426  -7.736  52.360  1.00  1.23           C  
ATOM    612  CG2 VAL A  41      25.651  -6.311  50.727  1.00  1.23           C  
ATOM    613  H   VAL A  41      26.539  -8.306  48.956  1.00  1.23           H  
ATOM    614  HA  VAL A  41      27.095  -8.283  51.745  1.00  1.23           H  
ATOM    615  HB  VAL A  41      24.448  -8.021  50.268  1.00  1.23           H  
ATOM    616 1HG1 VAL A  41      23.578  -7.054  52.325  1.00  1.23           H  
ATOM    617 2HG1 VAL A  41      24.070  -8.747  52.554  1.00  1.23           H  
ATOM    618 3HG1 VAL A  41      25.106  -7.432  53.155  1.00  1.23           H  
ATOM    619 1HG2 VAL A  41      24.810  -5.621  50.689  1.00  1.23           H  
ATOM    620 2HG2 VAL A  41      26.348  -5.997  51.501  1.00  1.23           H  
ATOM    621 3HG2 VAL A  41      26.157  -6.317  49.769  1.00  1.23           H  
ATOM    622  N   VAL A  42      25.174 -10.790  50.771  1.00  1.18           N  
ATOM    623  CA  VAL A  42      24.689 -12.092  51.191  1.00  1.18           C  
ATOM    624  C   VAL A  42      25.827 -13.023  51.548  1.00  1.18           C  
ATOM    625  O   VAL A  42      25.781 -13.699  52.579  1.00  1.18           O  
ATOM    626  CB  VAL A  42      23.837 -12.733  50.096  1.00  1.18           C  
ATOM    627  CG1 VAL A  42      23.530 -14.174  50.466  1.00  1.18           C  
ATOM    628  CG2 VAL A  42      22.545 -11.935  49.941  1.00  1.18           C  
ATOM    629  H   VAL A  42      24.976 -10.449  49.831  1.00  1.18           H  
ATOM    630  HA  VAL A  42      24.065 -11.951  52.073  1.00  1.18           H  
ATOM    631  HB  VAL A  42      24.393 -12.731  49.156  1.00  1.18           H  
ATOM    632 1HG1 VAL A  42      22.929 -14.627  49.681  1.00  1.18           H  
ATOM    633 2HG1 VAL A  42      24.465 -14.723  50.572  1.00  1.18           H  
ATOM    634 3HG1 VAL A  42      22.982 -14.201  51.407  1.00  1.18           H  
ATOM    635 1HG2 VAL A  42      21.934 -12.381  49.158  1.00  1.18           H  
ATOM    636 2HG2 VAL A  42      21.998 -11.946  50.882  1.00  1.18           H  
ATOM    637 3HG2 VAL A  42      22.781 -10.909  49.674  1.00  1.18           H  
ATOM    638  N   LEU A  43      26.864 -13.065  50.720  1.00  1.12           N  
ATOM    639  CA  LEU A  43      27.978 -13.935  51.023  1.00  1.12           C  
ATOM    640  C   LEU A  43      28.675 -13.505  52.314  1.00  1.12           C  
ATOM    641  O   LEU A  43      29.064 -14.361  53.116  1.00  1.12           O  
ATOM    642  CB  LEU A  43      28.926 -13.969  49.832  1.00  1.12           C  
ATOM    643  CG  LEU A  43      28.325 -14.680  48.576  1.00  1.12           C  
ATOM    644  CD1 LEU A  43      29.258 -14.502  47.390  1.00  1.12           C  
ATOM    645  CD2 LEU A  43      28.089 -16.147  48.892  1.00  1.12           C  
ATOM    646  H   LEU A  43      26.881 -12.503  49.867  1.00  1.12           H  
ATOM    647  HA  LEU A  43      27.590 -14.941  51.167  1.00  1.12           H  
ATOM    648 1HB  LEU A  43      29.167 -12.937  49.552  1.00  1.12           H  
ATOM    649 2HB  LEU A  43      29.843 -14.478  50.116  1.00  1.12           H  
ATOM    650  HG  LEU A  43      27.374 -14.226  48.324  1.00  1.12           H  
ATOM    651 1HD1 LEU A  43      28.831 -14.982  46.513  1.00  1.12           H  
ATOM    652 2HD1 LEU A  43      29.385 -13.433  47.192  1.00  1.12           H  
ATOM    653 3HD1 LEU A  43      30.225 -14.948  47.613  1.00  1.12           H  
ATOM    654 1HD2 LEU A  43      27.658 -16.639  48.025  1.00  1.12           H  
ATOM    655 2HD2 LEU A  43      29.036 -16.622  49.145  1.00  1.12           H  
ATOM    656 3HD2 LEU A  43      27.404 -16.228  49.732  1.00  1.12           H  
ATOM    657  N   GLN A  44      28.789 -12.192  52.563  1.00  1.06           N  
ATOM    658  CA  GLN A  44      29.398 -11.743  53.808  1.00  1.06           C  
ATOM    659  C   GLN A  44      28.521 -12.102  55.004  1.00  1.06           C  
ATOM    660  O   GLN A  44      29.037 -12.490  56.059  1.00  1.06           O  
ATOM    661  CB  GLN A  44      29.661 -10.233  53.796  1.00  1.06           C  
ATOM    662  CG  GLN A  44      30.779  -9.773  52.849  1.00  1.06           C  
ATOM    663  CD  GLN A  44      32.113 -10.389  53.205  1.00  1.06           C  
ATOM    664  OE1 GLN A  44      32.392 -10.633  54.399  1.00  1.06           O  
ATOM    665  NE2 GLN A  44      32.953 -10.620  52.195  1.00  1.06           N  
ATOM    666  H   GLN A  44      28.479 -11.504  51.876  1.00  1.06           H  
ATOM    667  HA  GLN A  44      30.352 -12.253  53.924  1.00  1.06           H  
ATOM    668 1HB  GLN A  44      28.744  -9.721  53.489  1.00  1.06           H  
ATOM    669 2HB  GLN A  44      29.901  -9.896  54.802  1.00  1.06           H  
ATOM    670 1HG  GLN A  44      30.538 -10.083  51.834  1.00  1.06           H  
ATOM    671 2HG  GLN A  44      30.867  -8.690  52.893  1.00  1.06           H  
ATOM    672 1HE2 GLN A  44      33.855 -11.012  52.361  1.00  1.06           H  
ATOM    673 2HE2 GLN A  44      32.679 -10.375  51.226  1.00  1.06           H  
ATOM    674  N   ASN A  45      27.195 -12.039  54.838  1.00  1.00           N  
ATOM    675  CA  ASN A  45      26.310 -12.412  55.930  1.00  1.00           C  
ATOM    676  C   ASN A  45      26.489 -13.889  56.248  1.00  1.00           C  
ATOM    677  O   ASN A  45      26.567 -14.276  57.420  1.00  1.00           O  
ATOM    678  CB  ASN A  45      24.858 -12.115  55.588  1.00  1.00           C  
ATOM    679  CG  ASN A  45      24.504 -10.638  55.633  1.00  1.00           C  
ATOM    680  OD1 ASN A  45      25.206  -9.814  56.236  1.00  1.00           O  
ATOM    681  ND2 ASN A  45      23.394 -10.297  55.024  1.00  1.00           N  
ATOM    682  H   ASN A  45      26.802 -11.692  53.963  1.00  1.00           H  
ATOM    683  HA  ASN A  45      26.588 -11.844  56.817  1.00  1.00           H  
ATOM    684 1HB  ASN A  45      24.647 -12.487  54.586  1.00  1.00           H  
ATOM    685 2HB  ASN A  45      24.209 -12.655  56.276  1.00  1.00           H  
ATOM    686 1HD2 ASN A  45      23.082  -9.347  55.049  1.00  1.00           H  
ATOM    687 2HD2 ASN A  45      22.848 -10.992  54.558  1.00  1.00           H  
ATOM    688  N   ARG A  46      26.620 -14.710  55.199  1.00  0.95           N  
ATOM    689  CA  ARG A  46      26.806 -16.139  55.386  1.00  0.95           C  
ATOM    690  C   ARG A  46      28.154 -16.421  56.039  1.00  0.95           C  
ATOM    691  O   ARG A  46      28.238 -17.274  56.918  1.00  0.95           O  
ATOM    692  CB  ARG A  46      26.664 -16.871  54.062  1.00  0.95           C  
ATOM    693  CG  ARG A  46      25.233 -16.881  53.536  1.00  0.95           C  
ATOM    694  CD  ARG A  46      25.112 -17.514  52.209  1.00  0.95           C  
ATOM    695  NE  ARG A  46      23.754 -17.414  51.707  1.00  0.95           N  
ATOM    696  CZ  ARG A  46      23.364 -17.783  50.474  1.00  0.95           C  
ATOM    697  NH1 ARG A  46      24.229 -18.309  49.642  1.00  0.95           N  
ATOM    698  NH2 ARG A  46      22.105 -17.611  50.103  1.00  0.95           N  
ATOM    699  H   ARG A  46      26.543 -14.331  54.254  1.00  0.95           H  
ATOM    700  HA  ARG A  46      26.022 -16.501  56.047  1.00  0.95           H  
ATOM    701 1HB  ARG A  46      27.291 -16.389  53.312  1.00  0.95           H  
ATOM    702 2HB  ARG A  46      27.002 -17.901  54.169  1.00  0.95           H  
ATOM    703 1HG  ARG A  46      24.603 -17.433  54.233  1.00  0.95           H  
ATOM    704 2HG  ARG A  46      24.869 -15.858  53.461  1.00  0.95           H  
ATOM    705 1HD  ARG A  46      25.773 -17.008  51.506  1.00  0.95           H  
ATOM    706 2HD  ARG A  46      25.381 -18.567  52.270  1.00  0.95           H  
ATOM    707  HE  ARG A  46      23.057 -17.011  52.319  1.00  0.95           H  
ATOM    708 1HH1 ARG A  46      25.182 -18.472  49.938  1.00  0.95           H  
ATOM    709 2HH1 ARG A  46      23.936 -18.581  48.716  1.00  0.95           H  
ATOM    710 1HH2 ARG A  46      21.440 -17.206  50.745  1.00  0.95           H  
ATOM    711 2HH2 ARG A  46      21.810 -17.882  49.175  1.00  0.95           H  
ATOM    712  N   ARG A  47      29.201 -15.676  55.658  1.00  0.91           N  
ATOM    713  CA  ARG A  47      30.516 -15.857  56.272  1.00  0.91           C  
ATOM    714  C   ARG A  47      30.409 -15.578  57.768  1.00  0.91           C  
ATOM    715  O   ARG A  47      30.916 -16.344  58.593  1.00  0.91           O  
ATOM    716  CB  ARG A  47      31.561 -14.951  55.633  1.00  0.91           C  
ATOM    717  CG  ARG A  47      32.999 -15.132  56.159  1.00  0.91           C  
ATOM    718  CD  ARG A  47      33.986 -14.239  55.440  1.00  0.91           C  
ATOM    719  NE  ARG A  47      33.784 -12.822  55.722  1.00  0.91           N  
ATOM    720  CZ  ARG A  47      34.229 -12.181  56.812  1.00  0.91           C  
ATOM    721  NH1 ARG A  47      34.926 -12.810  57.735  1.00  0.91           N  
ATOM    722  NH2 ARG A  47      33.952 -10.906  56.920  1.00  0.91           N  
ATOM    723  H   ARG A  47      29.090 -14.996  54.906  1.00  0.91           H  
ATOM    724  HA  ARG A  47      30.825 -16.893  56.130  1.00  0.91           H  
ATOM    725 1HB  ARG A  47      31.569 -15.113  54.556  1.00  0.91           H  
ATOM    726 2HB  ARG A  47      31.282 -13.909  55.797  1.00  0.91           H  
ATOM    727 1HG  ARG A  47      33.023 -14.883  57.222  1.00  0.91           H  
ATOM    728 2HG  ARG A  47      33.308 -16.169  56.024  1.00  0.91           H  
ATOM    729 1HD  ARG A  47      34.998 -14.503  55.743  1.00  0.91           H  
ATOM    730 2HD  ARG A  47      33.881 -14.385  54.366  1.00  0.91           H  
ATOM    731  HE  ARG A  47      33.255 -12.247  55.054  1.00  0.91           H  
ATOM    732 1HH1 ARG A  47      35.137 -13.791  57.619  1.00  0.91           H  
ATOM    733 2HH1 ARG A  47      35.256 -12.310  58.547  1.00  0.91           H  
ATOM    734 1HH2 ARG A  47      33.404 -10.478  56.161  1.00  0.91           H  
ATOM    735 2HH2 ARG A  47      34.263 -10.372  57.715  1.00  0.91           H  
ATOM    736  N   GLY A  48      29.711 -14.493  58.114  1.00  0.88           N  
ATOM    737  CA  GLY A  48      29.491 -14.119  59.502  1.00  0.88           C  
ATOM    738  C   GLY A  48      28.841 -15.278  60.243  1.00  0.88           C  
ATOM    739  O   GLY A  48      29.313 -15.701  61.303  1.00  0.88           O  
ATOM    740  H   GLY A  48      29.328 -13.893  57.381  1.00  0.88           H  
ATOM    741 1HA  GLY A  48      30.439 -13.855  59.969  1.00  0.88           H  
ATOM    742 2HA  GLY A  48      28.844 -13.242  59.539  1.00  0.88           H  
ATOM    743  N   LEU A  49      27.758 -15.802  59.677  1.00  0.86           N  
ATOM    744  CA  LEU A  49      27.057 -16.915  60.288  1.00  0.86           C  
ATOM    745  C   LEU A  49      27.945 -18.165  60.399  1.00  0.86           C  
ATOM    746  O   LEU A  49      27.934 -18.832  61.434  1.00  0.86           O  
ATOM    747  CB  LEU A  49      25.799 -17.194  59.481  1.00  0.86           C  
ATOM    748  CG  LEU A  49      24.700 -16.153  59.580  1.00  0.86           C  
ATOM    749  CD1 LEU A  49      23.625 -16.439  58.549  1.00  0.86           C  
ATOM    750  CD2 LEU A  49      24.108 -16.214  60.968  1.00  0.86           C  
ATOM    751  H   LEU A  49      27.410 -15.402  58.804  1.00  0.86           H  
ATOM    752  HA  LEU A  49      26.760 -16.620  61.289  1.00  0.86           H  
ATOM    753 1HB  LEU A  49      26.079 -17.284  58.435  1.00  0.86           H  
ATOM    754 2HB  LEU A  49      25.400 -18.124  59.807  1.00  0.86           H  
ATOM    755  HG  LEU A  49      25.114 -15.162  59.389  1.00  0.86           H  
ATOM    756 1HD1 LEU A  49      22.840 -15.688  58.628  1.00  0.86           H  
ATOM    757 2HD1 LEU A  49      24.061 -16.402  57.552  1.00  0.86           H  
ATOM    758 3HD1 LEU A  49      23.203 -17.422  58.729  1.00  0.86           H  
ATOM    759 1HD2 LEU A  49      23.317 -15.471  61.059  1.00  0.86           H  
ATOM    760 2HD2 LEU A  49      23.697 -17.206  61.138  1.00  0.86           H  
ATOM    761 3HD2 LEU A  49      24.876 -16.015  61.694  1.00  0.86           H  
ATOM    762  N   ASP A  50      28.767 -18.462  59.386  1.00  0.88           N  
ATOM    763  CA  ASP A  50      29.670 -19.607  59.500  1.00  0.88           C  
ATOM    764  C   ASP A  50      30.629 -19.448  60.661  1.00  0.88           C  
ATOM    765  O   ASP A  50      30.948 -20.427  61.329  1.00  0.88           O  
ATOM    766  CB  ASP A  50      30.467 -19.855  58.208  1.00  0.88           C  
ATOM    767  CG  ASP A  50      29.675 -20.559  57.098  1.00  0.88           C  
ATOM    768  OD1 ASP A  50      28.638 -21.138  57.390  1.00  0.88           O  
ATOM    769  OD2 ASP A  50      30.131 -20.560  55.978  1.00  0.88           O  
ATOM    770  H   ASP A  50      28.754 -17.903  58.537  1.00  0.88           H  
ATOM    771  HA  ASP A  50      29.068 -20.488  59.696  1.00  0.88           H  
ATOM    772 1HB  ASP A  50      30.813 -18.895  57.824  1.00  0.88           H  
ATOM    773 2HB  ASP A  50      31.351 -20.447  58.440  1.00  0.88           H  
ATOM    774  N   LEU A  51      31.087 -18.224  60.909  1.00  1.00           N  
ATOM    775  CA  LEU A  51      31.991 -17.992  62.020  1.00  1.00           C  
ATOM    776  C   LEU A  51      31.257 -18.147  63.359  1.00  1.00           C  
ATOM    777  O   LEU A  51      31.763 -18.783  64.286  1.00  1.00           O  
ATOM    778  CB  LEU A  51      32.633 -16.614  61.868  1.00  1.00           C  
ATOM    779  CG  LEU A  51      33.596 -16.524  60.674  1.00  1.00           C  
ATOM    780  CD1 LEU A  51      34.039 -15.085  60.476  1.00  1.00           C  
ATOM    781  CD2 LEU A  51      34.780 -17.458  60.925  1.00  1.00           C  
ATOM    782  H   LEU A  51      30.816 -17.450  60.298  1.00  1.00           H  
ATOM    783  HA  LEU A  51      32.785 -18.728  61.968  1.00  1.00           H  
ATOM    784 1HB  LEU A  51      31.847 -15.875  61.723  1.00  1.00           H  
ATOM    785 2HB  LEU A  51      33.181 -16.373  62.776  1.00  1.00           H  
ATOM    786  HG  LEU A  51      33.081 -16.839  59.767  1.00  1.00           H  
ATOM    787 1HD1 LEU A  51      34.710 -15.033  59.624  1.00  1.00           H  
ATOM    788 2HD1 LEU A  51      33.163 -14.462  60.290  1.00  1.00           H  
ATOM    789 3HD1 LEU A  51      34.554 -14.736  61.369  1.00  1.00           H  
ATOM    790 1HD2 LEU A  51      35.464 -17.413  60.078  1.00  1.00           H  
ATOM    791 2HD2 LEU A  51      35.303 -17.151  61.831  1.00  1.00           H  
ATOM    792 3HD2 LEU A  51      34.415 -18.479  61.044  1.00  1.00           H  
ATOM    793  N   LEU A  52      30.012 -17.669  63.436  1.00  1.31           N  
ATOM    794  CA  LEU A  52      29.228 -17.786  64.671  1.00  1.31           C  
ATOM    795  C   LEU A  52      28.957 -19.248  65.018  1.00  1.31           C  
ATOM    796  O   LEU A  52      28.942 -19.638  66.188  1.00  1.31           O  
ATOM    797  CB  LEU A  52      27.904 -17.030  64.532  1.00  1.31           C  
ATOM    798  CG  LEU A  52      28.041 -15.506  64.462  1.00  1.31           C  
ATOM    799  CD1 LEU A  52      26.698 -14.892  64.143  1.00  1.31           C  
ATOM    800  CD2 LEU A  52      28.578 -14.996  65.783  1.00  1.31           C  
ATOM    801  H   LEU A  52      29.628 -17.161  62.636  1.00  1.31           H  
ATOM    802  HA  LEU A  52      29.800 -17.342  65.483  1.00  1.31           H  
ATOM    803 1HB  LEU A  52      27.409 -17.367  63.622  1.00  1.31           H  
ATOM    804 2HB  LEU A  52      27.268 -17.279  65.379  1.00  1.31           H  
ATOM    805  HG  LEU A  52      28.732 -15.239  63.669  1.00  1.31           H  
ATOM    806 1HD1 LEU A  52      26.798 -13.809  64.084  1.00  1.31           H  
ATOM    807 2HD1 LEU A  52      26.356 -15.269  63.199  1.00  1.31           H  
ATOM    808 3HD1 LEU A  52      25.983 -15.150  64.921  1.00  1.31           H  
ATOM    809 1HD2 LEU A  52      28.686 -13.912  65.735  1.00  1.31           H  
ATOM    810 2HD2 LEU A  52      27.887 -15.259  66.584  1.00  1.31           H  
ATOM    811 3HD2 LEU A  52      29.550 -15.450  65.977  1.00  1.31           H  
ATOM    812  N   PHE A  53      28.774 -20.056  63.984  1.00  1.92           N  
ATOM    813  CA  PHE A  53      28.520 -21.482  64.098  1.00  1.92           C  
ATOM    814  C   PHE A  53      29.754 -22.313  63.756  1.00  1.92           C  
ATOM    815  O   PHE A  53      29.643 -23.509  63.467  1.00  1.92           O  
ATOM    816  CB  PHE A  53      27.380 -21.883  63.170  1.00  1.92           C  
ATOM    817  CG  PHE A  53      26.040 -21.338  63.551  1.00  1.92           C  
ATOM    818  CD1 PHE A  53      25.469 -20.283  62.868  1.00  1.92           C  
ATOM    819  CD2 PHE A  53      25.341 -21.891  64.600  1.00  1.92           C  
ATOM    820  CE1 PHE A  53      24.236 -19.791  63.221  1.00  1.92           C  
ATOM    821  CE2 PHE A  53      24.104 -21.408  64.958  1.00  1.92           C  
ATOM    822  CZ  PHE A  53      23.550 -20.353  64.265  1.00  1.92           C  
ATOM    823  H   PHE A  53      28.774 -19.645  63.050  1.00  1.92           H  
ATOM    824  HA  PHE A  53      28.231 -21.701  65.125  1.00  1.92           H  
ATOM    825 1HB  PHE A  53      27.611 -21.531  62.159  1.00  1.92           H  
ATOM    826 2HB  PHE A  53      27.311 -22.966  63.127  1.00  1.92           H  
ATOM    827  HD1 PHE A  53      25.993 -19.843  62.043  1.00  1.92           H  
ATOM    828  HD2 PHE A  53      25.776 -22.730  65.152  1.00  1.92           H  
ATOM    829  HE1 PHE A  53      23.804 -18.963  62.671  1.00  1.92           H  
ATOM    830  HE2 PHE A  53      23.566 -21.865  65.791  1.00  1.92           H  
ATOM    831  HZ  PHE A  53      22.571 -19.968  64.547  1.00  1.92           H  
ATOM    832  N   LEU A  54      30.942 -21.713  63.813  1.00  2.81           N  
ATOM    833  CA  LEU A  54      32.161 -22.430  63.456  1.00  2.81           C  
ATOM    834  C   LEU A  54      32.340 -23.685  64.302  1.00  2.81           C  
ATOM    835  O   LEU A  54      32.754 -24.731  63.801  1.00  2.81           O  
ATOM    836  CB  LEU A  54      33.365 -21.506  63.628  1.00  2.81           C  
ATOM    837  CG  LEU A  54      34.691 -22.023  63.140  1.00  2.81           C  
ATOM    838  CD1 LEU A  54      34.574 -22.298  61.640  1.00  2.81           C  
ATOM    839  CD2 LEU A  54      35.762 -20.969  63.409  1.00  2.81           C  
ATOM    840  H   LEU A  54      31.021 -20.727  64.067  1.00  2.81           H  
ATOM    841  HA  LEU A  54      32.091 -22.719  62.408  1.00  2.81           H  
ATOM    842 1HB  LEU A  54      33.165 -20.607  63.088  1.00  2.81           H  
ATOM    843 2HB  LEU A  54      33.464 -21.252  64.681  1.00  2.81           H  
ATOM    844  HG  LEU A  54      34.946 -22.952  63.649  1.00  2.81           H  
ATOM    845 1HD1 LEU A  54      35.524 -22.669  61.260  1.00  2.81           H  
ATOM    846 2HD1 LEU A  54      33.796 -23.046  61.467  1.00  2.81           H  
ATOM    847 3HD1 LEU A  54      34.309 -21.373  61.123  1.00  2.81           H  
ATOM    848 1HD2 LEU A  54      36.726 -21.326  63.048  1.00  2.81           H  
ATOM    849 2HD2 LEU A  54      35.496 -20.046  62.893  1.00  2.81           H  
ATOM    850 3HD2 LEU A  54      35.822 -20.781  64.481  1.00  2.81           H  
ATOM    851  N   LYS A  55      31.981 -23.596  65.584  1.00  3.72           N  
ATOM    852  CA  LYS A  55      32.094 -24.707  66.525  1.00  3.72           C  
ATOM    853  C   LYS A  55      31.228 -25.912  66.139  1.00  3.72           C  
ATOM    854  O   LYS A  55      31.457 -27.021  66.626  1.00  3.72           O  
ATOM    855  CB  LYS A  55      31.727 -24.243  67.936  1.00  3.72           C  
ATOM    856  CG  LYS A  55      30.262 -23.894  68.114  1.00  3.72           C  
ATOM    857  CD  LYS A  55      29.965 -23.364  69.508  1.00  3.72           C  
ATOM    858  CE  LYS A  55      28.479 -23.055  69.663  1.00  3.72           C  
ATOM    859  NZ  LYS A  55      28.161 -22.503  71.007  1.00  3.72           N  
ATOM    860  H   LYS A  55      31.631 -22.708  65.916  1.00  3.72           H  
ATOM    861  HA  LYS A  55      33.132 -25.039  66.532  1.00  3.72           H  
ATOM    862 1HB  LYS A  55      31.973 -25.027  68.652  1.00  3.72           H  
ATOM    863 2HB  LYS A  55      32.316 -23.364  68.195  1.00  3.72           H  
ATOM    864 1HG  LYS A  55      29.958 -23.157  67.365  1.00  3.72           H  
ATOM    865 2HG  LYS A  55      29.675 -24.795  67.971  1.00  3.72           H  
ATOM    866 1HD  LYS A  55      30.256 -24.106  70.251  1.00  3.72           H  
ATOM    867 2HD  LYS A  55      30.537 -22.452  69.682  1.00  3.72           H  
ATOM    868 1HE  LYS A  55      28.186 -22.330  68.902  1.00  3.72           H  
ATOM    869 2HE  LYS A  55      27.907 -23.974  69.511  1.00  3.72           H  
ATOM    870 1HZ  LYS A  55      27.170 -22.314  71.063  1.00  3.72           H  
ATOM    871 2HZ  LYS A  55      28.418 -23.173  71.718  1.00  3.72           H  
ATOM    872 3HZ  LYS A  55      28.677 -21.646  71.148  1.00  3.72           H  
ATOM    873  N   GLU A  56      30.209 -25.691  65.297  1.00  4.12           N  
ATOM    874  CA  GLU A  56      29.318 -26.756  64.873  1.00  4.12           C  
ATOM    875  C   GLU A  56      29.666 -27.234  63.468  1.00  4.12           C  
ATOM    876  O   GLU A  56      28.955 -28.064  62.917  1.00  4.12           O  
ATOM    877  CB  GLU A  56      27.852 -26.299  64.883  1.00  4.12           C  
ATOM    878  CG  GLU A  56      27.311 -25.878  66.247  1.00  4.12           C  
ATOM    879  CD  GLU A  56      25.845 -25.542  66.223  1.00  4.12           C  
ATOM    880  OE1 GLU A  56      25.111 -26.257  65.592  1.00  4.12           O  
ATOM    881  OE2 GLU A  56      25.457 -24.571  66.832  1.00  4.12           O  
ATOM    882  H   GLU A  56      30.065 -24.771  64.892  1.00  4.12           H  
ATOM    883  HA  GLU A  56      29.430 -27.597  65.556  1.00  4.12           H  
ATOM    884 1HB  GLU A  56      27.748 -25.445  64.211  1.00  4.12           H  
ATOM    885 2HB  GLU A  56      27.218 -27.096  64.493  1.00  4.12           H  
ATOM    886 1HG  GLU A  56      27.493 -26.669  66.972  1.00  4.12           H  
ATOM    887 2HG  GLU A  56      27.855 -24.996  66.562  1.00  4.12           H  
ATOM    888  N   GLY A  57      30.753 -26.716  62.880  1.00  3.71           N  
ATOM    889  CA  GLY A  57      31.111 -27.082  61.513  1.00  3.71           C  
ATOM    890  C   GLY A  57      30.615 -26.078  60.459  1.00  3.71           C  
ATOM    891  O   GLY A  57      30.677 -26.354  59.259  1.00  3.71           O  
ATOM    892  H   GLY A  57      31.347 -26.051  63.374  1.00  3.71           H  
ATOM    893 1HA  GLY A  57      32.195 -27.162  61.445  1.00  3.71           H  
ATOM    894 2HA  GLY A  57      30.709 -28.068  61.289  1.00  3.71           H  
ATOM    895  N   GLY A  58      30.146 -24.907  60.899  1.00  2.78           N  
ATOM    896  CA  GLY A  58      29.652 -23.874  59.992  1.00  2.78           C  
ATOM    897  C   GLY A  58      28.132 -23.843  60.004  1.00  2.78           C  
ATOM    898  O   GLY A  58      27.495 -24.699  60.628  1.00  2.78           O  
ATOM    899  H   GLY A  58      30.118 -24.698  61.896  1.00  2.78           H  
ATOM    900 1HA  GLY A  58      30.041 -22.901  60.304  1.00  2.78           H  
ATOM    901 2HA  GLY A  58      30.013 -24.055  58.981  1.00  2.78           H  
ATOM    902  N   LEU A  59      27.548 -22.864  59.308  1.00  1.87           N  
ATOM    903  CA  LEU A  59      26.109 -22.665  59.320  1.00  1.87           C  
ATOM    904  C   LEU A  59      25.355 -23.852  58.770  1.00  1.87           C  
ATOM    905  O   LEU A  59      24.363 -24.287  59.348  1.00  1.87           O  
ATOM    906  CB  LEU A  59      25.738 -21.465  58.462  1.00  1.87           C  
ATOM    907  CG  LEU A  59      24.277 -21.153  58.411  1.00  1.87           C  
ATOM    908  CD1 LEU A  59      23.807 -20.818  59.829  1.00  1.87           C  
ATOM    909  CD2 LEU A  59      24.044 -20.013  57.444  1.00  1.87           C  
ATOM    910  H   LEU A  59      28.110 -22.209  58.751  1.00  1.87           H  
ATOM    911  HA  LEU A  59      25.793 -22.491  60.348  1.00  1.87           H  
ATOM    912 1HB  LEU A  59      26.262 -20.587  58.846  1.00  1.87           H  
ATOM    913 2HB  LEU A  59      26.085 -21.641  57.441  1.00  1.87           H  
ATOM    914  HG  LEU A  59      23.732 -22.025  58.070  1.00  1.87           H  
ATOM    915 1HD1 LEU A  59      22.752 -20.590  59.834  1.00  1.87           H  
ATOM    916 2HD1 LEU A  59      23.995 -21.671  60.485  1.00  1.87           H  
ATOM    917 3HD1 LEU A  59      24.343 -19.973  60.190  1.00  1.87           H  
ATOM    918 1HD2 LEU A  59      22.979 -19.781  57.401  1.00  1.87           H  
ATOM    919 2HD2 LEU A  59      24.592 -19.148  57.770  1.00  1.87           H  
ATOM    920 3HD2 LEU A  59      24.394 -20.306  56.454  1.00  1.87           H  
ATOM    921  N   CYS A  60      25.823 -24.359  57.638  1.00  1.26           N  
ATOM    922  CA  CYS A  60      25.164 -25.451  56.935  1.00  1.26           C  
ATOM    923  C   CYS A  60      25.032 -26.675  57.827  1.00  1.26           C  
ATOM    924  O   CYS A  60      24.017 -27.372  57.815  1.00  1.26           O  
ATOM    925  CB  CYS A  60      25.974 -25.831  55.707  1.00  1.26           C  
ATOM    926  SG  CYS A  60      26.095 -24.521  54.509  1.00  1.26           S  
ATOM    927  H   CYS A  60      26.661 -23.953  57.243  1.00  1.26           H  
ATOM    928  HA  CYS A  60      24.169 -25.123  56.629  1.00  1.26           H  
ATOM    929 1HB  CYS A  60      26.982 -26.116  56.006  1.00  1.26           H  
ATOM    930 2HB  CYS A  60      25.517 -26.693  55.221  1.00  1.26           H  
ATOM    931  N   VAL A  61      26.054 -26.923  58.642  1.00  0.94           N  
ATOM    932  CA  VAL A  61      26.019 -28.082  59.501  1.00  0.94           C  
ATOM    933  C   VAL A  61      25.070 -27.800  60.649  1.00  0.94           C  
ATOM    934  O   VAL A  61      24.197 -28.613  60.953  1.00  0.94           O  
ATOM    935  CB  VAL A  61      27.413 -28.433  60.022  1.00  0.94           C  
ATOM    936  CG1 VAL A  61      27.305 -29.585  60.994  1.00  0.94           C  
ATOM    937  CG2 VAL A  61      28.317 -28.757  58.861  1.00  0.94           C  
ATOM    938  H   VAL A  61      26.858 -26.309  58.655  1.00  0.94           H  
ATOM    939  HA  VAL A  61      25.642 -28.931  58.931  1.00  0.94           H  
ATOM    940  HB  VAL A  61      27.824 -27.577  60.569  1.00  0.94           H  
ATOM    941 1HG1 VAL A  61      28.292 -29.832  61.374  1.00  0.94           H  
ATOM    942 2HG1 VAL A  61      26.658 -29.295  61.824  1.00  0.94           H  
ATOM    943 3HG1 VAL A  61      26.888 -30.452  60.487  1.00  0.94           H  
ATOM    944 1HG2 VAL A  61      29.312 -28.995  59.235  1.00  0.94           H  
ATOM    945 2HG2 VAL A  61      27.918 -29.609  58.314  1.00  0.94           H  
ATOM    946 3HG2 VAL A  61      28.377 -27.891  58.200  1.00  0.94           H  
ATOM    947  N   ALA A  62      25.177 -26.602  61.228  1.00  0.82           N  
ATOM    948  CA  ALA A  62      24.327 -26.194  62.340  1.00  0.82           C  
ATOM    949  C   ALA A  62      22.843 -26.260  61.973  1.00  0.82           C  
ATOM    950  O   ALA A  62      22.000 -26.638  62.790  1.00  0.82           O  
ATOM    951  CB  ALA A  62      24.677 -24.777  62.744  1.00  0.82           C  
ATOM    952  H   ALA A  62      25.905 -25.957  60.917  1.00  0.82           H  
ATOM    953  HA  ALA A  62      24.511 -26.868  63.177  1.00  0.82           H  
ATOM    954 1HB  ALA A  62      24.064 -24.483  63.594  1.00  0.82           H  
ATOM    955 2HB  ALA A  62      25.725 -24.741  63.021  1.00  0.82           H  
ATOM    956 3HB  ALA A  62      24.498 -24.100  61.916  1.00  0.82           H  
ATOM    957  N   LEU A  63      22.528 -25.926  60.726  1.00  0.81           N  
ATOM    958  CA  LEU A  63      21.157 -25.950  60.246  1.00  0.81           C  
ATOM    959  C   LEU A  63      20.763 -27.279  59.608  1.00  0.81           C  
ATOM    960  O   LEU A  63      19.634 -27.424  59.138  1.00  0.81           O  
ATOM    961  CB  LEU A  63      20.936 -24.853  59.211  1.00  0.81           C  
ATOM    962  CG  LEU A  63      21.112 -23.429  59.672  1.00  0.81           C  
ATOM    963  CD1 LEU A  63      20.869 -22.528  58.476  1.00  0.81           C  
ATOM    964  CD2 LEU A  63      20.180 -23.131  60.819  1.00  0.81           C  
ATOM    965  H   LEU A  63      23.262 -25.596  60.101  1.00  0.81           H  
ATOM    966  HA  LEU A  63      20.499 -25.772  61.094  1.00  0.81           H  
ATOM    967 1HB  LEU A  63      21.669 -25.003  58.423  1.00  0.81           H  
ATOM    968 2HB  LEU A  63      19.942 -24.959  58.778  1.00  0.81           H  
ATOM    969  HG  LEU A  63      22.133 -23.279  60.005  1.00  0.81           H  
ATOM    970 1HD1 LEU A  63      20.996 -21.492  58.749  1.00  0.81           H  
ATOM    971 2HD1 LEU A  63      21.570 -22.786  57.683  1.00  0.81           H  
ATOM    972 3HD1 LEU A  63      19.854 -22.677  58.112  1.00  0.81           H  
ATOM    973 1HD2 LEU A  63      20.322 -22.099  61.141  1.00  0.81           H  
ATOM    974 2HD2 LEU A  63      19.149 -23.276  60.498  1.00  0.81           H  
ATOM    975 3HD2 LEU A  63      20.403 -23.805  61.648  1.00  0.81           H  
ATOM    976  N   LYS A  64      21.688 -28.237  59.560  1.00  0.84           N  
ATOM    977  CA  LYS A  64      21.458 -29.530  58.934  1.00  0.84           C  
ATOM    978  C   LYS A  64      20.950 -29.430  57.490  1.00  0.84           C  
ATOM    979  O   LYS A  64      19.980 -30.103  57.128  1.00  0.84           O  
ATOM    980  CB  LYS A  64      20.488 -30.349  59.780  1.00  0.84           C  
ATOM    981  CG  LYS A  64      21.005 -30.650  61.184  1.00  0.84           C  
ATOM    982  CD  LYS A  64      20.023 -31.501  61.976  1.00  0.84           C  
ATOM    983  CE  LYS A  64      20.533 -31.763  63.386  1.00  0.84           C  
ATOM    984  NZ  LYS A  64      19.565 -32.560  64.188  1.00  0.84           N  
ATOM    985  H   LYS A  64      22.593 -28.092  59.996  1.00  0.84           H  
ATOM    986  HA  LYS A  64      22.415 -30.053  58.907  1.00  0.84           H  
ATOM    987 1HB  LYS A  64      19.537 -29.829  59.872  1.00  0.84           H  
ATOM    988 2HB  LYS A  64      20.292 -31.299  59.285  1.00  0.84           H  
ATOM    989 1HG  LYS A  64      21.958 -31.175  61.111  1.00  0.84           H  
ATOM    990 2HG  LYS A  64      21.177 -29.709  61.714  1.00  0.84           H  
ATOM    991 1HD  LYS A  64      19.062 -30.987  62.035  1.00  0.84           H  
ATOM    992 2HD  LYS A  64      19.875 -32.455  61.470  1.00  0.84           H  
ATOM    993 1HE  LYS A  64      21.476 -32.306  63.328  1.00  0.84           H  
ATOM    994 2HE  LYS A  64      20.706 -30.808  63.885  1.00  0.84           H  
ATOM    995 1HZ  LYS A  64      19.938 -32.712  65.114  1.00  0.84           H  
ATOM    996 2HZ  LYS A  64      18.690 -32.058  64.256  1.00  0.84           H  
ATOM    997 3HZ  LYS A  64      19.407 -33.450  63.739  1.00  0.84           H  
ATOM    998  N   GLU A  65      21.609 -28.613  56.658  1.00  0.89           N  
ATOM    999  CA  GLU A  65      21.162 -28.449  55.273  1.00  0.89           C  
ATOM   1000  C   GLU A  65      22.314 -28.341  54.278  1.00  0.89           C  
ATOM   1001  O   GLU A  65      23.432 -27.988  54.635  1.00  0.89           O  
ATOM   1002  CB  GLU A  65      20.289 -27.189  55.145  1.00  0.89           C  
ATOM   1003  CG  GLU A  65      21.025 -25.867  55.394  1.00  0.89           C  
ATOM   1004  CD  GLU A  65      20.109 -24.634  55.321  1.00  0.89           C  
ATOM   1005  OE1 GLU A  65      18.919 -24.797  55.154  1.00  0.89           O  
ATOM   1006  OE2 GLU A  65      20.613 -23.537  55.431  1.00  0.89           O  
ATOM   1007  H   GLU A  65      22.416 -28.093  57.009  1.00  0.89           H  
ATOM   1008  HA  GLU A  65      20.566 -29.319  55.001  1.00  0.89           H  
ATOM   1009 1HB  GLU A  65      19.858 -27.146  54.145  1.00  0.89           H  
ATOM   1010 2HB  GLU A  65      19.466 -27.249  55.858  1.00  0.89           H  
ATOM   1011 1HG  GLU A  65      21.497 -25.916  56.367  1.00  0.89           H  
ATOM   1012 2HG  GLU A  65      21.817 -25.766  54.649  1.00  0.89           H  
ATOM   1013  N   GLU A  66      22.038 -28.666  53.020  1.00  0.97           N  
ATOM   1014  CA  GLU A  66      23.022 -28.491  51.957  1.00  0.97           C  
ATOM   1015  C   GLU A  66      23.335 -27.012  51.794  1.00  0.97           C  
ATOM   1016  O   GLU A  66      22.421 -26.190  51.748  1.00  0.97           O  
ATOM   1017  CB  GLU A  66      22.506 -29.078  50.645  1.00  0.97           C  
ATOM   1018  CG  GLU A  66      23.516 -29.062  49.493  1.00  0.97           C  
ATOM   1019  CD  GLU A  66      22.995 -29.729  48.235  1.00  0.97           C  
ATOM   1020  OE1 GLU A  66      21.853 -30.126  48.222  1.00  0.97           O  
ATOM   1021  OE2 GLU A  66      23.747 -29.855  47.294  1.00  0.97           O  
ATOM   1022  H   GLU A  66      21.112 -28.994  52.790  1.00  0.97           H  
ATOM   1023  HA  GLU A  66      23.942 -29.006  52.239  1.00  0.97           H  
ATOM   1024 1HB  GLU A  66      22.199 -30.111  50.805  1.00  0.97           H  
ATOM   1025 2HB  GLU A  66      21.627 -28.521  50.322  1.00  0.97           H  
ATOM   1026 1HG  GLU A  66      23.765 -28.025  49.258  1.00  0.97           H  
ATOM   1027 2HG  GLU A  66      24.428 -29.560  49.815  1.00  0.97           H  
ATOM   1028  N   CYS A  67      24.605 -26.662  51.674  1.00  1.04           N  
ATOM   1029  CA  CYS A  67      24.938 -25.257  51.514  1.00  1.04           C  
ATOM   1030  C   CYS A  67      24.454 -24.680  50.200  1.00  1.04           C  
ATOM   1031  O   CYS A  67      24.542 -25.319  49.151  1.00  1.04           O  
ATOM   1032  CB  CYS A  67      26.445 -25.028  51.568  1.00  1.04           C  
ATOM   1033  SG  CYS A  67      27.271 -25.368  53.093  1.00  1.04           S  
ATOM   1034  H   CYS A  67      25.330 -27.361  51.714  1.00  1.04           H  
ATOM   1035  HA  CYS A  67      24.442 -24.700  52.304  1.00  1.04           H  
ATOM   1036 1HB  CYS A  67      26.898 -25.662  50.832  1.00  1.04           H  
ATOM   1037 2HB  CYS A  67      26.665 -23.995  51.283  1.00  1.04           H  
ATOM   1038  N   SER A  68      23.977 -23.445  50.271  1.00  1.11           N  
ATOM   1039  CA  SER A  68      23.555 -22.695  49.100  1.00  1.11           C  
ATOM   1040  C   SER A  68      24.715 -21.844  48.613  1.00  1.11           C  
ATOM   1041  O   SER A  68      25.279 -21.065  49.385  1.00  1.11           O  
ATOM   1042  CB  SER A  68      22.366 -21.816  49.445  1.00  1.11           C  
ATOM   1043  OG  SER A  68      22.009 -20.995  48.368  1.00  1.11           O  
ATOM   1044  H   SER A  68      23.915 -23.009  51.179  1.00  1.11           H  
ATOM   1045  HA  SER A  68      23.275 -23.393  48.310  1.00  1.11           H  
ATOM   1046 1HB  SER A  68      21.521 -22.448  49.717  1.00  1.11           H  
ATOM   1047 2HB  SER A  68      22.606 -21.201  50.310  1.00  1.11           H  
ATOM   1048  HG  SER A  68      21.939 -21.575  47.603  1.00  1.11           H  
ATOM   1049  N   PHE A  69      25.071 -21.982  47.344  1.00  1.17           N  
ATOM   1050  CA  PHE A  69      26.184 -21.216  46.811  1.00  1.17           C  
ATOM   1051  C   PHE A  69      25.695 -20.226  45.777  1.00  1.17           C  
ATOM   1052  O   PHE A  69      24.766 -20.510  45.021  1.00  1.17           O  
ATOM   1053  CB  PHE A  69      27.206 -22.142  46.164  1.00  1.17           C  
ATOM   1054  CG  PHE A  69      27.834 -23.103  47.122  1.00  1.17           C  
ATOM   1055  CD1 PHE A  69      27.221 -24.316  47.388  1.00  1.17           C  
ATOM   1056  CD2 PHE A  69      29.024 -22.807  47.764  1.00  1.17           C  
ATOM   1057  CE1 PHE A  69      27.782 -25.212  48.260  1.00  1.17           C  
ATOM   1058  CE2 PHE A  69      29.589 -23.707  48.649  1.00  1.17           C  
ATOM   1059  CZ  PHE A  69      28.966 -24.911  48.895  1.00  1.17           C  
ATOM   1060  H   PHE A  69      24.577 -22.634  46.752  1.00  1.17           H  
ATOM   1061  HA  PHE A  69      26.663 -20.664  47.621  1.00  1.17           H  
ATOM   1062 1HB  PHE A  69      26.727 -22.714  45.371  1.00  1.17           H  
ATOM   1063 2HB  PHE A  69      27.995 -21.546  45.705  1.00  1.17           H  
ATOM   1064  HD1 PHE A  69      26.279 -24.562  46.895  1.00  1.17           H  
ATOM   1065  HD2 PHE A  69      29.514 -21.853  47.565  1.00  1.17           H  
ATOM   1066  HE1 PHE A  69      27.279 -26.163  48.452  1.00  1.17           H  
ATOM   1067  HE2 PHE A  69      30.526 -23.465  49.150  1.00  1.17           H  
ATOM   1068  HZ  PHE A  69      29.409 -25.623  49.590  1.00  1.17           H  
ATOM   1069  N   TYR A  70      26.331 -19.068  45.733  1.00  1.21           N  
ATOM   1070  CA  TYR A  70      25.989 -18.074  44.736  1.00  1.21           C  
ATOM   1071  C   TYR A  70      26.778 -18.292  43.467  1.00  1.21           C  
ATOM   1072  O   TYR A  70      28.000 -18.441  43.510  1.00  1.21           O  
ATOM   1073  CB  TYR A  70      26.227 -16.658  45.250  1.00  1.21           C  
ATOM   1074  CG  TYR A  70      25.931 -15.620  44.193  1.00  1.21           C  
ATOM   1075  CD1 TYR A  70      24.619 -15.376  43.820  1.00  1.21           C  
ATOM   1076  CD2 TYR A  70      26.965 -14.918  43.591  1.00  1.21           C  
ATOM   1077  CE1 TYR A  70      24.338 -14.441  42.846  1.00  1.21           C  
ATOM   1078  CE2 TYR A  70      26.678 -13.977  42.620  1.00  1.21           C  
ATOM   1079  CZ  TYR A  70      25.371 -13.742  42.244  1.00  1.21           C  
ATOM   1080  OH  TYR A  70      25.084 -12.802  41.277  1.00  1.21           O  
ATOM   1081  H   TYR A  70      27.075 -18.881  46.390  1.00  1.21           H  
ATOM   1082  HA  TYR A  70      24.932 -18.178  44.489  1.00  1.21           H  
ATOM   1083 1HB  TYR A  70      25.597 -16.460  46.119  1.00  1.21           H  
ATOM   1084 2HB  TYR A  70      27.262 -16.550  45.555  1.00  1.21           H  
ATOM   1085  HD1 TYR A  70      23.808 -15.929  44.292  1.00  1.21           H  
ATOM   1086  HD2 TYR A  70      27.997 -15.104  43.884  1.00  1.21           H  
ATOM   1087  HE1 TYR A  70      23.306 -14.255  42.552  1.00  1.21           H  
ATOM   1088  HE2 TYR A  70      27.483 -13.418  42.150  1.00  1.21           H  
ATOM   1089  HH  TYR A  70      25.882 -12.303  41.068  1.00  1.21           H  
ATOM   1090  N   VAL A  71      26.082 -18.308  42.342  1.00  1.24           N  
ATOM   1091  CA  VAL A  71      26.749 -18.443  41.065  1.00  1.24           C  
ATOM   1092  C   VAL A  71      26.676 -17.115  40.346  1.00  1.24           C  
ATOM   1093  O   VAL A  71      25.594 -16.593  40.077  1.00  1.24           O  
ATOM   1094  CB  VAL A  71      26.106 -19.537  40.216  1.00  1.24           C  
ATOM   1095  CG1 VAL A  71      26.832 -19.629  38.886  1.00  1.24           C  
ATOM   1096  CG2 VAL A  71      26.165 -20.856  40.980  1.00  1.24           C  
ATOM   1097  H   VAL A  71      25.078 -18.206  42.378  1.00  1.24           H  
ATOM   1098  HA  VAL A  71      27.795 -18.698  41.230  1.00  1.24           H  
ATOM   1099  HB  VAL A  71      25.069 -19.278  40.009  1.00  1.24           H  
ATOM   1100 1HG1 VAL A  71      26.376 -20.404  38.275  1.00  1.24           H  
ATOM   1101 2HG1 VAL A  71      26.771 -18.670  38.366  1.00  1.24           H  
ATOM   1102 3HG1 VAL A  71      27.877 -19.877  39.060  1.00  1.24           H  
ATOM   1103 1HG2 VAL A  71      25.706 -21.643  40.385  1.00  1.24           H  
ATOM   1104 2HG2 VAL A  71      27.206 -21.111  41.182  1.00  1.24           H  
ATOM   1105 3HG2 VAL A  71      25.627 -20.757  41.926  1.00  1.24           H  
ATOM   1106  N   ASP A  72      27.835 -16.551  40.065  1.00  1.24           N  
ATOM   1107  CA  ASP A  72      27.891 -15.236  39.467  1.00  1.24           C  
ATOM   1108  C   ASP A  72      27.833 -15.275  37.947  1.00  1.24           C  
ATOM   1109  O   ASP A  72      28.843 -15.479  37.276  1.00  1.24           O  
ATOM   1110  CB  ASP A  72      29.148 -14.503  39.931  1.00  1.24           C  
ATOM   1111  CG  ASP A  72      29.235 -13.092  39.446  1.00  1.24           C  
ATOM   1112  OD1 ASP A  72      28.496 -12.725  38.544  1.00  1.24           O  
ATOM   1113  OD2 ASP A  72      30.041 -12.364  39.974  1.00  1.24           O  
ATOM   1114  H   ASP A  72      28.690 -17.037  40.296  1.00  1.24           H  
ATOM   1115  HA  ASP A  72      27.026 -14.672  39.812  1.00  1.24           H  
ATOM   1116 1HB  ASP A  72      29.202 -14.512  41.018  1.00  1.24           H  
ATOM   1117 2HB  ASP A  72      30.025 -15.039  39.566  1.00  1.24           H  
ATOM   1118  N   HIS A  73      26.646 -15.036  37.405  1.00  1.24           N  
ATOM   1119  CA  HIS A  73      26.431 -15.056  35.966  1.00  1.24           C  
ATOM   1120  C   HIS A  73      26.474 -13.639  35.409  1.00  1.24           C  
ATOM   1121  O   HIS A  73      26.151 -13.416  34.236  1.00  1.24           O  
ATOM   1122  CB  HIS A  73      25.060 -15.645  35.616  1.00  1.24           C  
ATOM   1123  CG  HIS A  73      24.869 -17.097  35.949  1.00  1.24           C  
ATOM   1124  ND1 HIS A  73      25.449 -18.113  35.215  1.00  1.24           N  
ATOM   1125  CD2 HIS A  73      24.150 -17.700  36.925  1.00  1.24           C  
ATOM   1126  CE1 HIS A  73      25.088 -19.278  35.724  1.00  1.24           C  
ATOM   1127  NE2 HIS A  73      24.299 -19.054  36.759  1.00  1.24           N  
ATOM   1128  H   HIS A  73      25.862 -14.870  38.025  1.00  1.24           H  
ATOM   1129  HA  HIS A  73      27.207 -15.646  35.479  1.00  1.24           H  
ATOM   1130 1HB  HIS A  73      24.288 -15.079  36.140  1.00  1.24           H  
ATOM   1131 2HB  HIS A  73      24.881 -15.517  34.548  1.00  1.24           H  
ATOM   1132  HD2 HIS A  73      23.558 -17.203  37.695  1.00  1.24           H  
ATOM   1133  HE1 HIS A  73      25.389 -20.257  35.354  1.00  1.24           H  
ATOM   1134  HE2 HIS A  73      23.872 -19.760  37.340  1.00  1.24           H  
ATOM   1135  N   SER A  74      26.881 -12.668  36.240  1.00  1.22           N  
ATOM   1136  CA  SER A  74      26.863 -11.285  35.788  1.00  1.22           C  
ATOM   1137  C   SER A  74      27.914 -11.060  34.712  1.00  1.22           C  
ATOM   1138  O   SER A  74      27.809 -10.130  33.917  1.00  1.22           O  
ATOM   1139  CB  SER A  74      27.054 -10.322  36.952  1.00  1.22           C  
ATOM   1140  OG  SER A  74      28.365 -10.328  37.448  1.00  1.22           O  
ATOM   1141  H   SER A  74      27.225 -12.878  37.187  1.00  1.22           H  
ATOM   1142  HA  SER A  74      25.884 -11.083  35.352  1.00  1.22           H  
ATOM   1143 1HB  SER A  74      26.780  -9.318  36.631  1.00  1.22           H  
ATOM   1144 2HB  SER A  74      26.367 -10.594  37.752  1.00  1.22           H  
ATOM   1145  HG  SER A  74      28.503 -11.218  37.832  1.00  1.22           H  
ATOM   1146  N   GLY A  75      28.908 -11.943  34.644  1.00  1.20           N  
ATOM   1147  CA  GLY A  75      29.920 -11.870  33.600  1.00  1.20           C  
ATOM   1148  C   GLY A  75      29.235 -12.015  32.244  1.00  1.20           C  
ATOM   1149  O   GLY A  75      29.411 -11.188  31.343  1.00  1.20           O  
ATOM   1150  H   GLY A  75      28.953 -12.673  35.344  1.00  1.20           H  
ATOM   1151 1HA  GLY A  75      30.445 -10.917  33.656  1.00  1.20           H  
ATOM   1152 2HA  GLY A  75      30.652 -12.665  33.739  1.00  1.20           H  
ATOM   1153  N   ALA A  76      28.439 -13.085  32.115  1.00  1.17           N  
ATOM   1154  CA  ALA A  76      27.703 -13.386  30.891  1.00  1.17           C  
ATOM   1155  C   ALA A  76      26.745 -12.263  30.537  1.00  1.17           C  
ATOM   1156  O   ALA A  76      26.549 -11.943  29.355  1.00  1.17           O  
ATOM   1157  CB  ALA A  76      26.927 -14.680  31.051  1.00  1.17           C  
ATOM   1158  H   ALA A  76      28.333 -13.704  32.908  1.00  1.17           H  
ATOM   1159  HA  ALA A  76      28.422 -13.490  30.078  1.00  1.17           H  
ATOM   1160 1HB  ALA A  76      26.398 -14.903  30.126  1.00  1.17           H  
ATOM   1161 2HB  ALA A  76      27.613 -15.492  31.283  1.00  1.17           H  
ATOM   1162 3HB  ALA A  76      26.206 -14.570  31.864  1.00  1.17           H  
ATOM   1163  N   ILE A  77      26.156 -11.639  31.556  1.00  1.14           N  
ATOM   1164  CA  ILE A  77      25.208 -10.588  31.261  1.00  1.14           C  
ATOM   1165  C   ILE A  77      25.929  -9.328  30.805  1.00  1.14           C  
ATOM   1166  O   ILE A  77      25.516  -8.718  29.823  1.00  1.14           O  
ATOM   1167  CB  ILE A  77      24.273 -10.288  32.428  1.00  1.14           C  
ATOM   1168  CG1 ILE A  77      23.496 -11.544  32.787  1.00  1.14           C  
ATOM   1169  CG2 ILE A  77      23.307  -9.202  31.975  1.00  1.14           C  
ATOM   1170  CD1 ILE A  77      22.687 -12.097  31.645  1.00  1.14           C  
ATOM   1171  H   ILE A  77      26.330 -11.944  32.517  1.00  1.14           H  
ATOM   1172  HA  ILE A  77      24.580 -10.924  30.438  1.00  1.14           H  
ATOM   1173  HB  ILE A  77      24.838  -9.967  33.306  1.00  1.14           H  
ATOM   1174 1HG1 ILE A  77      24.196 -12.306  33.117  1.00  1.14           H  
ATOM   1175 2HG1 ILE A  77      22.823 -11.313  33.619  1.00  1.14           H  
ATOM   1176 1HG2 ILE A  77      22.608  -8.987  32.774  1.00  1.14           H  
ATOM   1177 2HG2 ILE A  77      23.864  -8.304  31.722  1.00  1.14           H  
ATOM   1178 3HG2 ILE A  77      22.754  -9.544  31.101  1.00  1.14           H  
ATOM   1179 1HD1 ILE A  77      22.162 -12.992  31.977  1.00  1.14           H  
ATOM   1180 2HD1 ILE A  77      21.964 -11.350  31.316  1.00  1.14           H  
ATOM   1181 3HD1 ILE A  77      23.351 -12.351  30.819  1.00  1.14           H  
ATOM   1182  N   ARG A  78      27.018  -8.935  31.470  1.00  1.11           N  
ATOM   1183  CA  ARG A  78      27.751  -7.755  31.014  1.00  1.11           C  
ATOM   1184  C   ARG A  78      28.290  -7.971  29.599  1.00  1.11           C  
ATOM   1185  O   ARG A  78      28.328  -7.036  28.788  1.00  1.11           O  
ATOM   1186  CB  ARG A  78      28.888  -7.382  31.963  1.00  1.11           C  
ATOM   1187  CG  ARG A  78      28.435  -6.786  33.306  1.00  1.11           C  
ATOM   1188  CD  ARG A  78      29.586  -6.307  34.158  1.00  1.11           C  
ATOM   1189  NE  ARG A  78      29.119  -5.875  35.474  1.00  1.11           N  
ATOM   1190  CZ  ARG A  78      28.941  -6.718  36.483  1.00  1.11           C  
ATOM   1191  NH1 ARG A  78      29.218  -7.978  36.286  1.00  1.11           N  
ATOM   1192  NH2 ARG A  78      28.479  -6.252  37.620  1.00  1.11           N  
ATOM   1193  H   ARG A  78      27.337  -9.449  32.290  1.00  1.11           H  
ATOM   1194  HA  ARG A  78      27.060  -6.915  30.992  1.00  1.11           H  
ATOM   1195 1HB  ARG A  78      29.468  -8.282  32.186  1.00  1.11           H  
ATOM   1196 2HB  ARG A  78      29.554  -6.671  31.479  1.00  1.11           H  
ATOM   1197 1HG  ARG A  78      27.776  -5.939  33.120  1.00  1.11           H  
ATOM   1198 2HG  ARG A  78      27.890  -7.547  33.869  1.00  1.11           H  
ATOM   1199 1HD  ARG A  78      30.298  -7.121  34.297  1.00  1.11           H  
ATOM   1200 2HD  ARG A  78      30.079  -5.465  33.676  1.00  1.11           H  
ATOM   1201  HE  ARG A  78      28.888  -4.884  35.657  1.00  1.11           H  
ATOM   1202 1HH1 ARG A  78      29.575  -8.262  35.385  1.00  1.11           H  
ATOM   1203 2HH1 ARG A  78      29.062  -8.681  37.000  1.00  1.11           H  
ATOM   1204 1HH2 ARG A  78      28.315  -5.241  37.669  1.00  1.11           H  
ATOM   1205 2HH2 ARG A  78      28.284  -6.861  38.419  1.00  1.11           H  
ATOM   1206  N   ASP A  79      28.667  -9.212  29.266  1.00  1.09           N  
ATOM   1207  CA  ASP A  79      29.153  -9.489  27.923  1.00  1.09           C  
ATOM   1208  C   ASP A  79      27.996  -9.329  26.927  1.00  1.09           C  
ATOM   1209  O   ASP A  79      28.160  -8.712  25.866  1.00  1.09           O  
ATOM   1210  CB  ASP A  79      29.735 -10.905  27.839  1.00  1.09           C  
ATOM   1211  CG  ASP A  79      30.494 -11.180  26.541  1.00  1.09           C  
ATOM   1212  OD1 ASP A  79      31.518 -10.572  26.335  1.00  1.09           O  
ATOM   1213  OD2 ASP A  79      30.025 -11.968  25.727  1.00  1.09           O  
ATOM   1214  H   ASP A  79      28.658  -9.959  29.964  1.00  1.09           H  
ATOM   1215  HA  ASP A  79      29.932  -8.769  27.675  1.00  1.09           H  
ATOM   1216 1HB  ASP A  79      30.406 -11.067  28.685  1.00  1.09           H  
ATOM   1217 2HB  ASP A  79      28.923 -11.631  27.935  1.00  1.09           H  
ATOM   1218  N   SER A  80      26.809  -9.836  27.289  1.00  1.07           N  
ATOM   1219  CA  SER A  80      25.643  -9.726  26.425  1.00  1.07           C  
ATOM   1220  C   SER A  80      25.257  -8.263  26.232  1.00  1.07           C  
ATOM   1221  O   SER A  80      24.929  -7.842  25.118  1.00  1.07           O  
ATOM   1222  CB  SER A  80      24.477 -10.486  27.024  1.00  1.07           C  
ATOM   1223  OG  SER A  80      24.750 -11.863  27.085  1.00  1.07           O  
ATOM   1224  H   SER A  80      26.720 -10.352  28.166  1.00  1.07           H  
ATOM   1225  HA  SER A  80      25.889 -10.154  25.453  1.00  1.07           H  
ATOM   1226 1HB  SER A  80      24.271 -10.109  28.024  1.00  1.07           H  
ATOM   1227 2HB  SER A  80      23.587 -10.314  26.423  1.00  1.07           H  
ATOM   1228  HG  SER A  80      25.483 -11.961  27.738  1.00  1.07           H  
ATOM   1229  N   MET A  81      25.324  -7.474  27.310  1.00  1.06           N  
ATOM   1230  CA  MET A  81      24.994  -6.060  27.235  1.00  1.06           C  
ATOM   1231  C   MET A  81      26.022  -5.295  26.419  1.00  1.06           C  
ATOM   1232  O   MET A  81      25.669  -4.371  25.687  1.00  1.06           O  
ATOM   1233  CB  MET A  81      24.846  -5.463  28.633  1.00  1.06           C  
ATOM   1234  CG  MET A  81      23.644  -5.989  29.409  1.00  1.06           C  
ATOM   1235  SD  MET A  81      22.096  -5.641  28.570  1.00  1.06           S  
ATOM   1236  CE  MET A  81      21.779  -7.188  27.752  1.00  1.06           C  
ATOM   1237  H   MET A  81      25.587  -7.881  28.205  1.00  1.06           H  
ATOM   1238  HA  MET A  81      24.035  -5.964  26.730  1.00  1.06           H  
ATOM   1239 1HB  MET A  81      25.741  -5.688  29.212  1.00  1.06           H  
ATOM   1240 2HB  MET A  81      24.759  -4.376  28.564  1.00  1.06           H  
ATOM   1241 1HG  MET A  81      23.729  -7.061  29.529  1.00  1.06           H  
ATOM   1242 2HG  MET A  81      23.614  -5.533  30.401  1.00  1.06           H  
ATOM   1243 1HE  MET A  81      20.843  -7.118  27.197  1.00  1.06           H  
ATOM   1244 2HE  MET A  81      22.592  -7.407  27.063  1.00  1.06           H  
ATOM   1245 3HE  MET A  81      21.706  -7.986  28.494  1.00  1.06           H  
ATOM   1246  N   SER A  82      27.289  -5.711  26.473  1.00  1.04           N  
ATOM   1247  CA  SER A  82      28.305  -5.051  25.674  1.00  1.04           C  
ATOM   1248  C   SER A  82      27.988  -5.265  24.195  1.00  1.04           C  
ATOM   1249  O   SER A  82      28.071  -4.327  23.394  1.00  1.04           O  
ATOM   1250  CB  SER A  82      29.677  -5.603  26.005  1.00  1.04           C  
ATOM   1251  OG  SER A  82      30.021  -5.314  27.339  1.00  1.04           O  
ATOM   1252  H   SER A  82      27.564  -6.458  27.110  1.00  1.04           H  
ATOM   1253  HA  SER A  82      28.285  -3.982  25.887  1.00  1.04           H  
ATOM   1254 1HB  SER A  82      29.686  -6.679  25.851  1.00  1.04           H  
ATOM   1255 2HB  SER A  82      30.413  -5.171  25.333  1.00  1.04           H  
ATOM   1256  HG  SER A  82      29.381  -5.823  27.895  1.00  1.04           H  
ATOM   1257  N   LYS A  83      27.566  -6.492  23.844  1.00  1.02           N  
ATOM   1258  CA  LYS A  83      27.206  -6.813  22.466  1.00  1.02           C  
ATOM   1259  C   LYS A  83      25.948  -6.054  22.060  1.00  1.02           C  
ATOM   1260  O   LYS A  83      25.860  -5.535  20.945  1.00  1.02           O  
ATOM   1261  CB  LYS A  83      27.010  -8.318  22.291  1.00  1.02           C  
ATOM   1262  CG  LYS A  83      28.302  -9.127  22.367  1.00  1.02           C  
ATOM   1263  CD  LYS A  83      28.055 -10.611  22.123  1.00  1.02           C  
ATOM   1264  CE  LYS A  83      29.370 -11.385  22.066  1.00  1.02           C  
ATOM   1265  NZ  LYS A  83      30.048 -11.414  23.382  1.00  1.02           N  
ATOM   1266  H   LYS A  83      27.535  -7.226  24.555  1.00  1.02           H  
ATOM   1267  HA  LYS A  83      28.017  -6.491  21.811  1.00  1.02           H  
ATOM   1268 1HB  LYS A  83      26.341  -8.685  23.069  1.00  1.02           H  
ATOM   1269 2HB  LYS A  83      26.536  -8.517  21.330  1.00  1.02           H  
ATOM   1270 1HG  LYS A  83      29.010  -8.753  21.628  1.00  1.02           H  
ATOM   1271 2HG  LYS A  83      28.742  -9.006  23.360  1.00  1.02           H  
ATOM   1272 1HD  LYS A  83      27.449 -11.008  22.940  1.00  1.02           H  
ATOM   1273 2HD  LYS A  83      27.514 -10.747  21.187  1.00  1.02           H  
ATOM   1274 1HE  LYS A  83      29.175 -12.406  21.747  1.00  1.02           H  
ATOM   1275 2HE  LYS A  83      30.030 -10.908  21.344  1.00  1.02           H  
ATOM   1276 1HZ  LYS A  83      30.911 -11.918  23.344  1.00  1.02           H  
ATOM   1277 2HZ  LYS A  83      30.244 -10.476  23.702  1.00  1.02           H  
ATOM   1278 3HZ  LYS A  83      29.458 -11.869  24.092  1.00  1.02           H  
ATOM   1279  N   LEU A  84      24.985  -5.935  22.976  1.00  1.00           N  
ATOM   1280  CA  LEU A  84      23.791  -5.168  22.672  1.00  1.00           C  
ATOM   1281  C   LEU A  84      24.181  -3.739  22.355  1.00  1.00           C  
ATOM   1282  O   LEU A  84      23.742  -3.196  21.345  1.00  1.00           O  
ATOM   1283  CB  LEU A  84      22.784  -5.198  23.824  1.00  1.00           C  
ATOM   1284  CG  LEU A  84      21.540  -4.301  23.638  1.00  1.00           C  
ATOM   1285  CD1 LEU A  84      20.756  -4.721  22.393  1.00  1.00           C  
ATOM   1286  CD2 LEU A  84      20.663  -4.392  24.886  1.00  1.00           C  
ATOM   1287  H   LEU A  84      25.074  -6.404  23.876  1.00  1.00           H  
ATOM   1288  HA  LEU A  84      23.316  -5.598  21.794  1.00  1.00           H  
ATOM   1289 1HB  LEU A  84      22.458  -6.224  23.982  1.00  1.00           H  
ATOM   1290 2HB  LEU A  84      23.288  -4.858  24.725  1.00  1.00           H  
ATOM   1291  HG  LEU A  84      21.869  -3.280  23.507  1.00  1.00           H  
ATOM   1292 1HD1 LEU A  84      19.901  -4.068  22.273  1.00  1.00           H  
ATOM   1293 2HD1 LEU A  84      21.397  -4.638  21.515  1.00  1.00           H  
ATOM   1294 3HD1 LEU A  84      20.417  -5.748  22.501  1.00  1.00           H  
ATOM   1295 1HD2 LEU A  84      19.792  -3.737  24.774  1.00  1.00           H  
ATOM   1296 2HD2 LEU A  84      20.331  -5.419  25.026  1.00  1.00           H  
ATOM   1297 3HD2 LEU A  84      21.245  -4.082  25.752  1.00  1.00           H  
ATOM   1298  N   ARG A  85      25.005  -3.126  23.205  1.00  0.98           N  
ATOM   1299  CA  ARG A  85      25.427  -1.754  22.976  1.00  0.98           C  
ATOM   1300  C   ARG A  85      26.069  -1.598  21.611  1.00  0.98           C  
ATOM   1301  O   ARG A  85      25.728  -0.676  20.872  1.00  0.98           O  
ATOM   1302  CB  ARG A  85      26.414  -1.295  24.022  1.00  0.98           C  
ATOM   1303  CG  ARG A  85      26.835   0.169  23.903  1.00  0.98           C  
ATOM   1304  CD  ARG A  85      27.812   0.528  24.953  1.00  0.98           C  
ATOM   1305  NE  ARG A  85      27.239   0.306  26.256  1.00  0.98           N  
ATOM   1306  CZ  ARG A  85      27.891   0.311  27.427  1.00  0.98           C  
ATOM   1307  NH1 ARG A  85      29.182   0.568  27.494  1.00  0.98           N  
ATOM   1308  NH2 ARG A  85      27.190   0.044  28.506  1.00  0.98           N  
ATOM   1309  H   ARG A  85      25.335  -3.617  24.036  1.00  0.98           H  
ATOM   1310  HA  ARG A  85      24.548  -1.113  23.033  1.00  0.98           H  
ATOM   1311 1HB  ARG A  85      25.985  -1.448  25.011  1.00  0.98           H  
ATOM   1312 2HB  ARG A  85      27.313  -1.905  23.964  1.00  0.98           H  
ATOM   1313 1HG  ARG A  85      27.290   0.347  22.925  1.00  0.98           H  
ATOM   1314 2HG  ARG A  85      25.955   0.805  24.021  1.00  0.98           H  
ATOM   1315 1HD  ARG A  85      28.702  -0.091  24.857  1.00  0.98           H  
ATOM   1316 2HD  ARG A  85      28.079   1.581  24.864  1.00  0.98           H  
ATOM   1317  HE  ARG A  85      26.232   0.088  26.301  1.00  0.98           H  
ATOM   1318 1HH1 ARG A  85      29.700   0.769  26.652  1.00  0.98           H  
ATOM   1319 2HH1 ARG A  85      29.650   0.563  28.388  1.00  0.98           H  
ATOM   1320 1HH2 ARG A  85      26.186  -0.168  28.375  1.00  0.98           H  
ATOM   1321 2HH2 ARG A  85      27.620   0.029  29.416  1.00  0.98           H  
ATOM   1322  N   GLU A  86      26.989  -2.504  21.254  1.00  0.97           N  
ATOM   1323  CA  GLU A  86      27.635  -2.402  19.950  1.00  0.97           C  
ATOM   1324  C   GLU A  86      26.599  -2.441  18.836  1.00  0.97           C  
ATOM   1325  O   GLU A  86      26.650  -1.646  17.892  1.00  0.97           O  
ATOM   1326  CB  GLU A  86      28.655  -3.528  19.747  1.00  0.97           C  
ATOM   1327  CG  GLU A  86      29.368  -3.477  18.388  1.00  0.97           C  
ATOM   1328  CD  GLU A  86      30.434  -4.552  18.180  1.00  0.97           C  
ATOM   1329  OE1 GLU A  86      30.728  -5.282  19.092  1.00  0.97           O  
ATOM   1330  OE2 GLU A  86      30.927  -4.645  17.072  1.00  0.97           O  
ATOM   1331  H   GLU A  86      27.251  -3.252  21.901  1.00  0.97           H  
ATOM   1332  HA  GLU A  86      28.155  -1.445  19.897  1.00  0.97           H  
ATOM   1333 1HB  GLU A  86      29.408  -3.484  20.535  1.00  0.97           H  
ATOM   1334 2HB  GLU A  86      28.151  -4.493  19.831  1.00  0.97           H  
ATOM   1335 1HG  GLU A  86      28.608  -3.588  17.616  1.00  0.97           H  
ATOM   1336 2HG  GLU A  86      29.822  -2.494  18.269  1.00  0.97           H  
ATOM   1337  N   ARG A  87      25.636  -3.350  18.951  1.00  0.97           N  
ATOM   1338  CA  ARG A  87      24.605  -3.460  17.940  1.00  0.97           C  
ATOM   1339  C   ARG A  87      23.761  -2.191  17.896  1.00  0.97           C  
ATOM   1340  O   ARG A  87      23.420  -1.711  16.812  1.00  0.97           O  
ATOM   1341  CB  ARG A  87      23.743  -4.671  18.231  1.00  0.97           C  
ATOM   1342  CG  ARG A  87      24.456  -6.002  17.998  1.00  0.97           C  
ATOM   1343  CD  ARG A  87      23.655  -7.154  18.472  1.00  0.97           C  
ATOM   1344  NE  ARG A  87      24.358  -8.416  18.275  1.00  0.97           N  
ATOM   1345  CZ  ARG A  87      23.984  -9.596  18.808  1.00  0.97           C  
ATOM   1346  NH1 ARG A  87      22.913  -9.666  19.569  1.00  0.97           N  
ATOM   1347  NH2 ARG A  87      24.693 -10.684  18.565  1.00  0.97           N  
ATOM   1348  H   ARG A  87      25.634  -3.992  19.747  1.00  0.97           H  
ATOM   1349  HA  ARG A  87      25.084  -3.598  16.973  1.00  0.97           H  
ATOM   1350 1HB  ARG A  87      23.422  -4.647  19.269  1.00  0.97           H  
ATOM   1351 2HB  ARG A  87      22.851  -4.648  17.609  1.00  0.97           H  
ATOM   1352 1HG  ARG A  87      24.638  -6.128  16.932  1.00  0.97           H  
ATOM   1353 2HG  ARG A  87      25.409  -6.000  18.526  1.00  0.97           H  
ATOM   1354 1HD  ARG A  87      23.459  -7.035  19.539  1.00  0.97           H  
ATOM   1355 2HD  ARG A  87      22.713  -7.196  17.929  1.00  0.97           H  
ATOM   1356  HE  ARG A  87      25.186  -8.404  17.695  1.00  0.97           H  
ATOM   1357 1HH1 ARG A  87      22.372  -8.833  19.755  1.00  0.97           H  
ATOM   1358 2HH1 ARG A  87      22.633 -10.551  19.967  1.00  0.97           H  
ATOM   1359 1HH2 ARG A  87      25.516 -10.631  17.980  1.00  0.97           H  
ATOM   1360 2HH2 ARG A  87      24.413 -11.569  18.963  1.00  0.97           H  
ATOM   1361  N   LEU A  88      23.463  -1.614  19.063  1.00  0.98           N  
ATOM   1362  CA  LEU A  88      22.671  -0.399  19.110  1.00  0.98           C  
ATOM   1363  C   LEU A  88      23.406   0.740  18.437  1.00  0.98           C  
ATOM   1364  O   LEU A  88      22.795   1.521  17.710  1.00  0.98           O  
ATOM   1365  CB  LEU A  88      22.324  -0.024  20.560  1.00  0.98           C  
ATOM   1366  CG  LEU A  88      21.332  -0.973  21.239  1.00  0.98           C  
ATOM   1367  CD1 LEU A  88      21.178  -0.650  22.726  1.00  0.98           C  
ATOM   1368  CD2 LEU A  88      20.051  -0.851  20.555  1.00  0.98           C  
ATOM   1369  H   LEU A  88      23.768  -2.050  19.931  1.00  0.98           H  
ATOM   1370  HA  LEU A  88      21.745  -0.573  18.573  1.00  0.98           H  
ATOM   1371 1HB  LEU A  88      23.239  -0.022  21.147  1.00  0.98           H  
ATOM   1372 2HB  LEU A  88      21.900   0.978  20.573  1.00  0.98           H  
ATOM   1373  HG  LEU A  88      21.684  -1.987  21.142  1.00  0.98           H  
ATOM   1374 1HD1 LEU A  88      20.461  -1.334  23.182  1.00  0.98           H  
ATOM   1375 2HD1 LEU A  88      22.139  -0.752  23.230  1.00  0.98           H  
ATOM   1376 3HD1 LEU A  88      20.825   0.355  22.837  1.00  0.98           H  
ATOM   1377 1HD2 LEU A  88      19.393  -1.524  20.990  1.00  0.98           H  
ATOM   1378 2HD2 LEU A  88      19.670   0.162  20.654  1.00  0.98           H  
ATOM   1379 3HD2 LEU A  88      20.180  -1.097  19.523  1.00  0.98           H  
ATOM   1380  N   GLU A  89      24.722   0.823  18.626  1.00  1.01           N  
ATOM   1381  CA  GLU A  89      25.469   1.872  17.955  1.00  1.01           C  
ATOM   1382  C   GLU A  89      25.440   1.643  16.441  1.00  1.01           C  
ATOM   1383  O   GLU A  89      25.197   2.567  15.668  1.00  1.01           O  
ATOM   1384  CB  GLU A  89      26.917   1.923  18.467  1.00  1.01           C  
ATOM   1385  CG  GLU A  89      27.067   2.417  19.919  1.00  1.01           C  
ATOM   1386  CD  GLU A  89      28.502   2.404  20.425  1.00  1.01           C  
ATOM   1387  OE1 GLU A  89      29.375   1.978  19.703  1.00  1.01           O  
ATOM   1388  OE2 GLU A  89      28.715   2.816  21.546  1.00  1.01           O  
ATOM   1389  H   GLU A  89      25.188   0.167  19.252  1.00  1.01           H  
ATOM   1390  HA  GLU A  89      24.992   2.829  18.165  1.00  1.01           H  
ATOM   1391 1HB  GLU A  89      27.351   0.922  18.412  1.00  1.01           H  
ATOM   1392 2HB  GLU A  89      27.508   2.572  17.823  1.00  1.01           H  
ATOM   1393 1HG  GLU A  89      26.681   3.433  19.983  1.00  1.01           H  
ATOM   1394 2HG  GLU A  89      26.455   1.788  20.564  1.00  1.01           H  
ATOM   1395  N   LYS A  90      25.587   0.386  16.007  1.00  1.07           N  
ATOM   1396  CA  LYS A  90      25.563   0.079  14.577  1.00  1.07           C  
ATOM   1397  C   LYS A  90      24.214   0.387  13.931  1.00  1.07           C  
ATOM   1398  O   LYS A  90      24.173   0.857  12.795  1.00  1.07           O  
ATOM   1399  CB  LYS A  90      25.982  -1.367  14.323  1.00  1.07           C  
ATOM   1400  CG  LYS A  90      27.476  -1.606  14.558  1.00  1.07           C  
ATOM   1401  CD  LYS A  90      27.878  -3.051  14.323  1.00  1.07           C  
ATOM   1402  CE  LYS A  90      29.382  -3.228  14.524  1.00  1.07           C  
ATOM   1403  NZ  LYS A  90      29.812  -4.644  14.356  1.00  1.07           N  
ATOM   1404  H   LYS A  90      25.774  -0.359  16.680  1.00  1.07           H  
ATOM   1405  HA  LYS A  90      26.302   0.715  14.091  1.00  1.07           H  
ATOM   1406 1HB  LYS A  90      25.426  -2.024  14.992  1.00  1.07           H  
ATOM   1407 2HB  LYS A  90      25.737  -1.649  13.301  1.00  1.07           H  
ATOM   1408 1HG  LYS A  90      28.052  -0.966  13.892  1.00  1.07           H  
ATOM   1409 2HG  LYS A  90      27.723  -1.340  15.586  1.00  1.07           H  
ATOM   1410 1HD  LYS A  90      27.350  -3.690  15.035  1.00  1.07           H  
ATOM   1411 2HD  LYS A  90      27.610  -3.353  13.313  1.00  1.07           H  
ATOM   1412 1HE  LYS A  90      29.912  -2.613  13.801  1.00  1.07           H  
ATOM   1413 2HE  LYS A  90      29.646  -2.895  15.522  1.00  1.07           H  
ATOM   1414 1HZ  LYS A  90      30.816  -4.710  14.504  1.00  1.07           H  
ATOM   1415 2HZ  LYS A  90      29.334  -5.228  15.035  1.00  1.07           H  
ATOM   1416 3HZ  LYS A  90      29.587  -4.959  13.428  1.00  1.07           H  
ATOM   1417  N   ARG A  91      23.116   0.204  14.676  1.00  1.16           N  
ATOM   1418  CA  ARG A  91      21.759   0.481  14.184  1.00  1.16           C  
ATOM   1419  C   ARG A  91      21.564   1.956  13.832  1.00  1.16           C  
ATOM   1420  O   ARG A  91      20.635   2.312  13.091  1.00  1.16           O  
ATOM   1421  CB  ARG A  91      20.697   0.072  15.207  1.00  1.16           C  
ATOM   1422  CG  ARG A  91      20.464  -1.442  15.372  1.00  1.16           C  
ATOM   1423  CD  ARG A  91      19.490  -1.751  16.485  1.00  1.16           C  
ATOM   1424  NE  ARG A  91      18.124  -1.319  16.195  1.00  1.16           N  
ATOM   1425  CZ  ARG A  91      17.211  -2.072  15.535  1.00  1.16           C  
ATOM   1426  NH1 ARG A  91      17.528  -3.284  15.127  1.00  1.16           N  
ATOM   1427  NH2 ARG A  91      16.004  -1.600  15.292  1.00  1.16           N  
ATOM   1428  H   ARG A  91      23.224  -0.202  15.606  1.00  1.16           H  
ATOM   1429  HA  ARG A  91      21.602  -0.108  13.282  1.00  1.16           H  
ATOM   1430 1HB  ARG A  91      20.984   0.457  16.184  1.00  1.16           H  
ATOM   1431 2HB  ARG A  91      19.745   0.530  14.955  1.00  1.16           H  
ATOM   1432 1HG  ARG A  91      20.041  -1.832  14.447  1.00  1.16           H  
ATOM   1433 2HG  ARG A  91      21.394  -1.946  15.571  1.00  1.16           H  
ATOM   1434 1HD  ARG A  91      19.481  -2.821  16.685  1.00  1.16           H  
ATOM   1435 2HD  ARG A  91      19.813  -1.227  17.359  1.00  1.16           H  
ATOM   1436  HE  ARG A  91      17.836  -0.385  16.502  1.00  1.16           H  
ATOM   1437 1HH1 ARG A  91      18.451  -3.653  15.306  1.00  1.16           H  
ATOM   1438 2HH1 ARG A  91      16.848  -3.843  14.632  1.00  1.16           H  
ATOM   1439 1HH2 ARG A  91      15.757  -0.660  15.585  1.00  1.16           H  
ATOM   1440 2HH2 ARG A  91      15.334  -2.160  14.790  1.00  1.16           H  
ATOM   1441  N   HIS A  92      22.422   2.823  14.363  1.00  1.32           N  
ATOM   1442  CA  HIS A  92      22.332   4.236  14.103  1.00  1.32           C  
ATOM   1443  C   HIS A  92      23.201   4.682  12.929  1.00  1.32           C  
ATOM   1444  O   HIS A  92      23.210   5.859  12.604  1.00  1.32           O  
ATOM   1445  CB  HIS A  92      22.789   5.040  15.338  1.00  1.32           C  
ATOM   1446  CG  HIS A  92      21.900   5.011  16.526  1.00  1.32           C  
ATOM   1447  ND1 HIS A  92      21.938   4.015  17.458  1.00  1.32           N  
ATOM   1448  CD2 HIS A  92      20.953   5.883  16.943  1.00  1.32           C  
ATOM   1449  CE1 HIS A  92      21.067   4.264  18.401  1.00  1.32           C  
ATOM   1450  NE2 HIS A  92      20.447   5.398  18.120  1.00  1.32           N  
ATOM   1451  H   HIS A  92      23.196   2.500  14.947  1.00  1.32           H  
ATOM   1452  HA  HIS A  92      21.305   4.491  13.890  1.00  1.32           H  
ATOM   1453 1HB  HIS A  92      23.767   4.674  15.652  1.00  1.32           H  
ATOM   1454 2HB  HIS A  92      22.924   6.085  15.048  1.00  1.32           H  
ATOM   1455  HD1 HIS A  92      22.517   3.188  17.460  1.00  1.32           H  
ATOM   1456  HD2 HIS A  92      20.579   6.822  16.531  1.00  1.32           H  
ATOM   1457  HE1 HIS A  92      20.960   3.568  19.231  1.00  1.32           H  
ATOM   1458  N   LYS A  93      23.931   3.771  12.289  1.00  1.56           N  
ATOM   1459  CA  LYS A  93      24.894   4.171  11.269  1.00  1.56           C  
ATOM   1460  C   LYS A  93      24.860   3.703   9.775  1.00  1.56           C  
ATOM   1461  O   LYS A  93      25.925   3.811   9.163  1.00  1.56           O  
ATOM   1462  CB  LYS A  93      26.276   3.774  11.807  1.00  1.56           C  
ATOM   1463  CG  LYS A  93      26.674   4.418  13.151  1.00  1.56           C  
ATOM   1464  CD  LYS A  93      26.857   5.935  13.066  1.00  1.56           C  
ATOM   1465  CE  LYS A  93      27.312   6.497  14.418  1.00  1.56           C  
ATOM   1466  NZ  LYS A  93      27.530   7.985  14.380  1.00  1.56           N  
ATOM   1467  H   LYS A  93      23.876   2.784  12.542  1.00  1.56           H  
ATOM   1468  HA  LYS A  93      24.857   5.259  11.230  1.00  1.56           H  
ATOM   1469 1HB  LYS A  93      26.297   2.689  11.949  1.00  1.56           H  
ATOM   1470 2HB  LYS A  93      27.039   4.023  11.074  1.00  1.56           H  
ATOM   1471 1HG  LYS A  93      25.910   4.204  13.892  1.00  1.56           H  
ATOM   1472 2HG  LYS A  93      27.605   3.972  13.496  1.00  1.56           H  
ATOM   1473 1HD  LYS A  93      27.596   6.182  12.304  1.00  1.56           H  
ATOM   1474 2HD  LYS A  93      25.906   6.410  12.797  1.00  1.56           H  
ATOM   1475 1HE  LYS A  93      26.545   6.276  15.162  1.00  1.56           H  
ATOM   1476 2HE  LYS A  93      28.240   6.011  14.712  1.00  1.56           H  
ATOM   1477 1HZ  LYS A  93      27.815   8.313  15.286  1.00  1.56           H  
ATOM   1478 2HZ  LYS A  93      28.237   8.210  13.703  1.00  1.56           H  
ATOM   1479 3HZ  LYS A  93      26.650   8.457  14.113  1.00  1.56           H  
ATOM   1480  N   GLU A  94      23.792   3.183   9.101  1.00  1.88           N  
ATOM   1481  CA  GLU A  94      22.358   2.902   9.340  1.00  1.88           C  
ATOM   1482  C   GLU A  94      21.472   4.143   9.533  1.00  1.88           C  
ATOM   1483  O   GLU A  94      21.458   4.994   8.652  1.00  1.88           O  
ATOM   1484  CB  GLU A  94      22.117   1.809  10.374  1.00  1.88           C  
ATOM   1485  CG  GLU A  94      22.615   0.412   9.962  1.00  1.88           C  
ATOM   1486  CD  GLU A  94      21.860  -0.223   8.803  1.00  1.88           C  
ATOM   1487  OE1 GLU A  94      20.654  -0.310   8.861  1.00  1.88           O  
ATOM   1488  OE2 GLU A  94      22.504  -0.622   7.859  1.00  1.88           O  
ATOM   1489  H   GLU A  94      24.055   2.929   8.160  1.00  1.88           H  
ATOM   1490  HA  GLU A  94      21.990   2.441   8.424  1.00  1.88           H  
ATOM   1491 1HB  GLU A  94      22.560   2.024  11.270  1.00  1.88           H  
ATOM   1492 2HB  GLU A  94      21.048   1.715  10.557  1.00  1.88           H  
ATOM   1493 1HG  GLU A  94      23.668   0.490   9.696  1.00  1.88           H  
ATOM   1494 2HG  GLU A  94      22.544  -0.240  10.831  1.00  1.88           H  
ATOM   1495  N   LYS A  95      20.722   4.289  10.627  1.00  2.31           N  
ATOM   1496  CA  LYS A  95      19.779   5.426  10.686  1.00  2.31           C  
ATOM   1497  C   LYS A  95      20.349   6.810  10.306  1.00  2.31           C  
ATOM   1498  O   LYS A  95      19.767   7.512   9.470  1.00  2.31           O  
ATOM   1499  CB  LYS A  95      19.149   5.521  12.074  1.00  2.31           C  
ATOM   1500  CG  LYS A  95      18.080   6.596  12.230  1.00  2.31           C  
ATOM   1501  CD  LYS A  95      17.467   6.567  13.635  1.00  2.31           C  
ATOM   1502  CE  LYS A  95      16.319   7.566  13.763  1.00  2.31           C  
ATOM   1503  NZ  LYS A  95      16.799   8.981  13.692  1.00  2.31           N  
ATOM   1504  H   LYS A  95      20.751   3.612  11.393  1.00  2.31           H  
ATOM   1505  HA  LYS A  95      18.977   5.212   9.980  1.00  2.31           H  
ATOM   1506 1HB  LYS A  95      18.744   4.555  12.366  1.00  2.31           H  
ATOM   1507 2HB  LYS A  95      19.919   5.782  12.782  1.00  2.31           H  
ATOM   1508 1HG  LYS A  95      18.529   7.575  12.056  1.00  2.31           H  
ATOM   1509 2HG  LYS A  95      17.292   6.437  11.493  1.00  2.31           H  
ATOM   1510 1HD  LYS A  95      17.089   5.566  13.849  1.00  2.31           H  
ATOM   1511 2HD  LYS A  95      18.236   6.810  14.369  1.00  2.31           H  
ATOM   1512 1HE  LYS A  95      15.606   7.392  12.957  1.00  2.31           H  
ATOM   1513 2HE  LYS A  95      15.814   7.410  14.718  1.00  2.31           H  
ATOM   1514 1HZ  LYS A  95      16.015   9.611  13.777  1.00  2.31           H  
ATOM   1515 2HZ  LYS A  95      17.453   9.155  14.442  1.00  2.31           H  
ATOM   1516 3HZ  LYS A  95      17.259   9.134  12.804  1.00  2.31           H  
ATOM   1517  N   GLU A  96      21.496   7.199  10.855  1.00  2.82           N  
ATOM   1518  CA  GLU A  96      22.078   8.514  10.576  1.00  2.82           C  
ATOM   1519  C   GLU A  96      22.534   8.663   9.125  1.00  2.82           C  
ATOM   1520  O   GLU A  96      22.743   9.778   8.646  1.00  2.82           O  
ATOM   1521  CB  GLU A  96      23.250   8.810  11.515  1.00  2.82           C  
ATOM   1522  CG  GLU A  96      22.854   9.016  12.994  1.00  2.82           C  
ATOM   1523  CD  GLU A  96      24.051   9.259  13.906  1.00  2.82           C  
ATOM   1524  OE1 GLU A  96      25.167   9.225  13.423  1.00  2.82           O  
ATOM   1525  OE2 GLU A  96      23.854   9.464  15.080  1.00  2.82           O  
ATOM   1526  H   GLU A  96      21.983   6.595  11.507  1.00  2.82           H  
ATOM   1527  HA  GLU A  96      21.309   9.264  10.759  1.00  2.82           H  
ATOM   1528 1HB  GLU A  96      23.971   7.995  11.464  1.00  2.82           H  
ATOM   1529 2HB  GLU A  96      23.759   9.712  11.180  1.00  2.82           H  
ATOM   1530 1HG  GLU A  96      22.186   9.873  13.057  1.00  2.82           H  
ATOM   1531 2HG  GLU A  96      22.306   8.141  13.340  1.00  2.82           H  
ATOM   1532  N   ALA A  97      22.747   7.540   8.439  1.00  3.37           N  
ATOM   1533  CA  ALA A  97      23.202   7.541   7.061  1.00  3.37           C  
ATOM   1534  C   ALA A  97      22.028   7.749   6.100  1.00  3.37           C  
ATOM   1535  O   ALA A  97      22.224   7.906   4.892  1.00  3.37           O  
ATOM   1536  CB  ALA A  97      23.914   6.233   6.746  1.00  3.37           C  
ATOM   1537  H   ALA A  97      22.517   6.644   8.860  1.00  3.37           H  
ATOM   1538  HA  ALA A  97      23.899   8.367   6.934  1.00  3.37           H  
ATOM   1539 1HB  ALA A  97      24.271   6.253   5.719  1.00  3.37           H  
ATOM   1540 2HB  ALA A  97      24.758   6.102   7.424  1.00  3.37           H  
ATOM   1541 3HB  ALA A  97      23.218   5.407   6.872  1.00  3.37           H  
ATOM   1542  N   GLY A  98      20.801   7.744   6.625  1.00  3.90           N  
ATOM   1543  CA  GLY A  98      19.617   7.908   5.799  1.00  3.90           C  
ATOM   1544  C   GLY A  98      19.791   9.051   4.806  1.00  3.90           C  
ATOM   1545  O   GLY A  98      18.961   9.960   4.742  1.00  3.90           O  
ATOM   1546  H   GLY A  98      20.666   7.625   7.630  1.00  3.90           H  
ATOM   1547 1HA  GLY A  98      19.417   6.979   5.264  1.00  3.90           H  
ATOM   1548 2HA  GLY A  98      18.759   8.102   6.441  1.00  3.90           H  
TER    1549
ENDMDL

REMARK ID 178512 MODEL 3 2022-01-08_00000271_1_19
PFRMAT TS
TARGET 2022-01-08_00000271_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   GLY A   1      -0.209   0.555  -2.302  1.00  6.26           N  
ATOM      2  CA  GLY A   1       1.144   0.839  -2.767  1.00  6.26           C  
ATOM      3  C   GLY A   1       1.887   1.673  -1.740  1.00  6.26           C  
ATOM      4  O   GLY A   1       1.873   1.354  -0.547  1.00  6.26           O  
ATOM      5  H   GLY A   1      -0.436  -0.376  -1.977  1.00  6.26           H  
ATOM      6 1HA  GLY A   1       1.676  -0.098  -2.940  1.00  6.26           H  
ATOM      7 2HA  GLY A   1       1.103   1.369  -3.718  1.00  6.26           H  
ATOM      8  N   SER A   2       2.491   2.777  -2.186  1.00  6.25           N  
ATOM      9  CA  SER A   2       3.239   3.638  -1.271  1.00  6.25           C  
ATOM     10  C   SER A   2       2.345   4.225  -0.173  1.00  6.25           C  
ATOM     11  O   SER A   2       2.814   4.568   0.912  1.00  6.25           O  
ATOM     12  CB  SER A   2       3.911   4.748  -2.055  1.00  6.25           C  
ATOM     13  OG  SER A   2       2.965   5.613  -2.625  1.00  6.25           O  
ATOM     14  H   SER A   2       2.458   3.003  -3.171  1.00  6.25           H  
ATOM     15  HA  SER A   2       4.015   3.037  -0.799  1.00  6.25           H  
ATOM     16 1HB  SER A   2       4.575   5.309  -1.399  1.00  6.25           H  
ATOM     17 2HB  SER A   2       4.524   4.309  -2.840  1.00  6.25           H  
ATOM     18  HG  SER A   2       2.619   6.142  -1.900  1.00  6.25           H  
ATOM     19  N   GLY A   3       1.043   4.318  -0.445  1.00  6.13           N  
ATOM     20  CA  GLY A   3       0.096   4.806   0.546  1.00  6.13           C  
ATOM     21  C   GLY A   3       0.101   3.873   1.753  1.00  6.13           C  
ATOM     22  O   GLY A   3       0.314   4.298   2.891  1.00  6.13           O  
ATOM     23  H   GLY A   3       0.717   4.032  -1.356  1.00  6.13           H  
ATOM     24 1HA  GLY A   3       0.369   5.816   0.854  1.00  6.13           H  
ATOM     25 2HA  GLY A   3      -0.902   4.849   0.110  1.00  6.13           H  
ATOM     26  N   GLN A   4      -0.127   2.584   1.493  1.00  5.86           N  
ATOM     27  CA  GLN A   4      -0.164   1.591   2.556  1.00  5.86           C  
ATOM     28  C   GLN A   4       1.195   1.440   3.221  1.00  5.86           C  
ATOM     29  O   GLN A   4       1.281   1.271   4.439  1.00  5.86           O  
ATOM     30  CB  GLN A   4      -0.627   0.238   2.014  1.00  5.86           C  
ATOM     31  CG  GLN A   4      -2.092   0.199   1.599  1.00  5.86           C  
ATOM     32  CD  GLN A   4      -2.514  -1.160   1.040  1.00  5.86           C  
ATOM     33  OE1 GLN A   4      -1.697  -1.933   0.528  1.00  5.86           O  
ATOM     34  NE2 GLN A   4      -3.806  -1.457   1.143  1.00  5.86           N  
ATOM     35  H   GLN A   4      -0.267   2.290   0.536  1.00  5.86           H  
ATOM     36  HA  GLN A   4      -0.875   1.923   3.313  1.00  5.86           H  
ATOM     37 1HB  GLN A   4      -0.020  -0.022   1.141  1.00  5.86           H  
ATOM     38 2HB  GLN A   4      -0.463  -0.529   2.767  1.00  5.86           H  
ATOM     39 1HG  GLN A   4      -2.710   0.422   2.469  1.00  5.86           H  
ATOM     40 2HG  GLN A   4      -2.250   0.950   0.824  1.00  5.86           H  
ATOM     41 1HE2 GLN A   4      -4.150  -2.333   0.800  1.00  5.86           H  
ATOM     42 2HE2 GLN A   4      -4.437  -0.806   1.566  1.00  5.86           H  
ATOM     43  N   GLN A   5       2.274   1.536   2.442  1.00  5.42           N  
ATOM     44  CA  GLN A   5       3.594   1.389   3.041  1.00  5.42           C  
ATOM     45  C   GLN A   5       3.828   2.508   4.050  1.00  5.42           C  
ATOM     46  O   GLN A   5       4.349   2.265   5.145  1.00  5.42           O  
ATOM     47  CB  GLN A   5       4.681   1.415   1.968  1.00  5.42           C  
ATOM     48  CG  GLN A   5       4.694   0.191   1.059  1.00  5.42           C  
ATOM     49  CD  GLN A   5       5.695   0.313  -0.080  1.00  5.42           C  
ATOM     50  OE1 GLN A   5       6.134   1.415  -0.433  1.00  5.42           O  
ATOM     51  NE2 GLN A   5       6.063  -0.823  -0.665  1.00  5.42           N  
ATOM     52  H   GLN A   5       2.170   1.668   1.434  1.00  5.42           H  
ATOM     53  HA  GLN A   5       3.637   0.438   3.568  1.00  5.42           H  
ATOM     54 1HB  GLN A   5       4.549   2.298   1.354  1.00  5.42           H  
ATOM     55 2HB  GLN A   5       5.656   1.493   2.443  1.00  5.42           H  
ATOM     56 1HG  GLN A   5       4.955  -0.684   1.652  1.00  5.42           H  
ATOM     57 2HG  GLN A   5       3.701   0.066   0.631  1.00  5.42           H  
ATOM     58 1HE2 GLN A   5       6.719  -0.809  -1.420  1.00  5.42           H  
ATOM     59 2HE2 GLN A   5       5.683  -1.693  -0.350  1.00  5.42           H  
ATOM     60  N   LEU A   6       3.385   3.726   3.715  1.00  4.87           N  
ATOM     61  CA  LEU A   6       3.513   4.847   4.626  1.00  4.87           C  
ATOM     62  C   LEU A   6       2.711   4.609   5.890  1.00  4.87           C  
ATOM     63  O   LEU A   6       3.235   4.780   6.990  1.00  4.87           O  
ATOM     64  CB  LEU A   6       3.056   6.156   3.983  1.00  4.87           C  
ATOM     65  CG  LEU A   6       3.096   7.368   4.924  1.00  4.87           C  
ATOM     66  CD1 LEU A   6       4.526   7.600   5.393  1.00  4.87           C  
ATOM     67  CD2 LEU A   6       2.552   8.587   4.210  1.00  4.87           C  
ATOM     68  H   LEU A   6       2.977   3.888   2.793  1.00  4.87           H  
ATOM     69  HA  LEU A   6       4.561   4.947   4.899  1.00  4.87           H  
ATOM     70 1HB  LEU A   6       3.688   6.363   3.122  1.00  4.87           H  
ATOM     71 2HB  LEU A   6       2.032   6.034   3.632  1.00  4.87           H  
ATOM     72  HG  LEU A   6       2.484   7.160   5.792  1.00  4.87           H  
ATOM     73 1HD1 LEU A   6       4.553   8.450   6.074  1.00  4.87           H  
ATOM     74 2HD1 LEU A   6       4.887   6.711   5.910  1.00  4.87           H  
ATOM     75 3HD1 LEU A   6       5.161   7.804   4.533  1.00  4.87           H  
ATOM     76 1HD2 LEU A   6       2.572   9.443   4.886  1.00  4.87           H  
ATOM     77 2HD2 LEU A   6       3.165   8.798   3.334  1.00  4.87           H  
ATOM     78 3HD2 LEU A   6       1.526   8.391   3.897  1.00  4.87           H  
ATOM     79  N   GLU A   7       1.443   4.205   5.753  1.00  4.29           N  
ATOM     80  CA  GLU A   7       0.628   3.992   6.946  1.00  4.29           C  
ATOM     81  C   GLU A   7       1.206   2.896   7.846  1.00  4.29           C  
ATOM     82  O   GLU A   7       1.179   3.016   9.079  1.00  4.29           O  
ATOM     83  CB  GLU A   7      -0.825   3.659   6.581  1.00  4.29           C  
ATOM     84  CG  GLU A   7      -1.632   4.839   6.013  1.00  4.29           C  
ATOM     85  CD  GLU A   7      -3.088   4.488   5.697  1.00  4.29           C  
ATOM     86  OE1 GLU A   7      -3.442   3.333   5.781  1.00  4.29           O  
ATOM     87  OE2 GLU A   7      -3.840   5.386   5.389  1.00  4.29           O  
ATOM     88  H   GLU A   7       1.049   4.072   4.818  1.00  4.29           H  
ATOM     89  HA  GLU A   7       0.622   4.921   7.516  1.00  4.29           H  
ATOM     90 1HB  GLU A   7      -0.829   2.865   5.831  1.00  4.29           H  
ATOM     91 2HB  GLU A   7      -1.345   3.282   7.460  1.00  4.29           H  
ATOM     92 1HG  GLU A   7      -1.613   5.657   6.732  1.00  4.29           H  
ATOM     93 2HG  GLU A   7      -1.141   5.183   5.102  1.00  4.29           H  
ATOM     94  N   LYS A   8       1.754   1.832   7.252  1.00  3.72           N  
ATOM     95  CA  LYS A   8       2.347   0.768   8.057  1.00  3.72           C  
ATOM     96  C   LYS A   8       3.596   1.284   8.768  1.00  3.72           C  
ATOM     97  O   LYS A   8       3.814   0.999   9.953  1.00  3.72           O  
ATOM     98  CB  LYS A   8       2.679  -0.437   7.183  1.00  3.72           C  
ATOM     99  CG  LYS A   8       1.447  -1.200   6.681  1.00  3.72           C  
ATOM    100  CD  LYS A   8       1.831  -2.356   5.769  1.00  3.72           C  
ATOM    101  CE  LYS A   8       0.594  -3.089   5.256  1.00  3.72           C  
ATOM    102  NZ  LYS A   8       0.948  -4.207   4.334  1.00  3.72           N  
ATOM    103  H   LYS A   8       1.738   1.750   6.233  1.00  3.72           H  
ATOM    104  HA  LYS A   8       1.627   0.463   8.814  1.00  3.72           H  
ATOM    105 1HB  LYS A   8       3.238  -0.098   6.307  1.00  3.72           H  
ATOM    106 2HB  LYS A   8       3.313  -1.128   7.734  1.00  3.72           H  
ATOM    107 1HG  LYS A   8       0.894  -1.592   7.534  1.00  3.72           H  
ATOM    108 2HG  LYS A   8       0.797  -0.518   6.138  1.00  3.72           H  
ATOM    109 1HD  LYS A   8       2.391  -1.966   4.915  1.00  3.72           H  
ATOM    110 2HD  LYS A   8       2.464  -3.057   6.310  1.00  3.72           H  
ATOM    111 1HE  LYS A   8       0.043  -3.492   6.104  1.00  3.72           H  
ATOM    112 2HE  LYS A   8      -0.044  -2.380   4.724  1.00  3.72           H  
ATOM    113 1HZ  LYS A   8       0.103  -4.663   4.017  1.00  3.72           H  
ATOM    114 2HZ  LYS A   8       1.448  -3.839   3.537  1.00  3.72           H  
ATOM    115 3HZ  LYS A   8       1.530  -4.875   4.818  1.00  3.72           H  
ATOM    116  N   GLY A   9       4.385   2.091   8.056  1.00  3.23           N  
ATOM    117  CA  GLY A   9       5.591   2.695   8.595  1.00  3.23           C  
ATOM    118  C   GLY A   9       5.248   3.566   9.792  1.00  3.23           C  
ATOM    119  O   GLY A   9       5.827   3.415  10.871  1.00  3.23           O  
ATOM    120  H   GLY A   9       4.160   2.279   7.078  1.00  3.23           H  
ATOM    121 1HA  GLY A   9       6.296   1.918   8.885  1.00  3.23           H  
ATOM    122 2HA  GLY A   9       6.062   3.299   7.820  1.00  3.23           H  
ATOM    123  N   LEU A  10       4.288   4.468   9.601  1.00  2.82           N  
ATOM    124  CA  LEU A  10       3.877   5.377  10.653  1.00  2.82           C  
ATOM    125  C   LEU A  10       3.303   4.617  11.836  1.00  2.82           C  
ATOM    126  O   LEU A  10       3.585   4.961  12.985  1.00  2.82           O  
ATOM    127  CB  LEU A  10       2.826   6.347  10.113  1.00  2.82           C  
ATOM    128  CG  LEU A  10       3.330   7.351   9.077  1.00  2.82           C  
ATOM    129  CD1 LEU A  10       2.146   8.111   8.507  1.00  2.82           C  
ATOM    130  CD2 LEU A  10       4.333   8.279   9.718  1.00  2.82           C  
ATOM    131  H   LEU A  10       3.846   4.530   8.686  1.00  2.82           H  
ATOM    132  HA  LEU A  10       4.745   5.938  10.986  1.00  2.82           H  
ATOM    133 1HB  LEU A  10       2.033   5.761   9.643  1.00  2.82           H  
ATOM    134 2HB  LEU A  10       2.399   6.902  10.945  1.00  2.82           H  
ATOM    135  HG  LEU A  10       3.812   6.821   8.265  1.00  2.82           H  
ATOM    136 1HD1 LEU A  10       2.494   8.819   7.756  1.00  2.82           H  
ATOM    137 2HD1 LEU A  10       1.453   7.404   8.047  1.00  2.82           H  
ATOM    138 3HD1 LEU A  10       1.641   8.648   9.306  1.00  2.82           H  
ATOM    139 1HD2 LEU A  10       4.696   8.988   8.972  1.00  2.82           H  
ATOM    140 2HD2 LEU A  10       3.860   8.820  10.536  1.00  2.82           H  
ATOM    141 3HD2 LEU A  10       5.166   7.698  10.101  1.00  2.82           H  
ATOM    142  N   SER A  11       2.536   3.556  11.577  1.00  2.50           N  
ATOM    143  CA  SER A  11       1.959   2.787  12.666  1.00  2.50           C  
ATOM    144  C   SER A  11       3.067   2.172  13.509  1.00  2.50           C  
ATOM    145  O   SER A  11       3.007   2.205  14.744  1.00  2.50           O  
ATOM    146  CB  SER A  11       1.058   1.700  12.117  1.00  2.50           C  
ATOM    147  OG  SER A  11      -0.046   2.257  11.448  1.00  2.50           O  
ATOM    148  H   SER A  11       2.307   3.297  10.617  1.00  2.50           H  
ATOM    149  HA  SER A  11       1.371   3.456  13.292  1.00  2.50           H  
ATOM    150 1HB  SER A  11       1.623   1.073  11.429  1.00  2.50           H  
ATOM    151 2HB  SER A  11       0.715   1.069  12.932  1.00  2.50           H  
ATOM    152  HG  SER A  11       0.325   2.682  10.637  1.00  2.50           H  
ATOM    153  N   ASN A  12       4.111   1.654  12.848  1.00  2.24           N  
ATOM    154  CA  ASN A  12       5.233   1.071  13.563  1.00  2.24           C  
ATOM    155  C   ASN A  12       5.942   2.135  14.390  1.00  2.24           C  
ATOM    156  O   ASN A  12       6.294   1.897  15.546  1.00  2.24           O  
ATOM    157  CB  ASN A  12       6.194   0.393  12.611  1.00  2.24           C  
ATOM    158  CG  ASN A  12       7.261  -0.359  13.348  1.00  2.24           C  
ATOM    159  OD1 ASN A  12       6.956  -1.284  14.126  1.00  2.24           O  
ATOM    160  ND2 ASN A  12       8.501  -0.004  13.117  1.00  2.24           N  
ATOM    161  H   ASN A  12       4.106   1.638  11.826  1.00  2.24           H  
ATOM    162  HA  ASN A  12       4.850   0.322  14.255  1.00  2.24           H  
ATOM    163 1HB  ASN A  12       5.645  -0.292  11.962  1.00  2.24           H  
ATOM    164 2HB  ASN A  12       6.661   1.144  11.971  1.00  2.24           H  
ATOM    165 1HD2 ASN A  12       9.255  -0.482  13.566  1.00  2.24           H  
ATOM    166 2HD2 ASN A  12       8.694   0.744  12.480  1.00  2.24           H  
ATOM    167  N   LEU A  13       6.117   3.328  13.826  1.00  2.02           N  
ATOM    168  CA  LEU A  13       6.773   4.392  14.570  1.00  2.02           C  
ATOM    169  C   LEU A  13       5.948   4.781  15.787  1.00  2.02           C  
ATOM    170  O   LEU A  13       6.494   5.009  16.868  1.00  2.02           O  
ATOM    171  CB  LEU A  13       6.995   5.601  13.671  1.00  2.02           C  
ATOM    172  CG  LEU A  13       8.024   5.384  12.567  1.00  2.02           C  
ATOM    173  CD1 LEU A  13       8.024   6.582  11.634  1.00  2.02           C  
ATOM    174  CD2 LEU A  13       9.390   5.160  13.200  1.00  2.02           C  
ATOM    175  H   LEU A  13       5.820   3.481  12.860  1.00  2.02           H  
ATOM    176  HA  LEU A  13       7.739   4.030  14.910  1.00  2.02           H  
ATOM    177 1HB  LEU A  13       6.048   5.863  13.202  1.00  2.02           H  
ATOM    178 2HB  LEU A  13       7.321   6.439  14.283  1.00  2.02           H  
ATOM    179  HG  LEU A  13       7.755   4.506  11.987  1.00  2.02           H  
ATOM    180 1HD1 LEU A  13       8.750   6.423  10.837  1.00  2.02           H  
ATOM    181 2HD1 LEU A  13       7.038   6.697  11.203  1.00  2.02           H  
ATOM    182 3HD1 LEU A  13       8.285   7.478  12.191  1.00  2.02           H  
ATOM    183 1HD2 LEU A  13      10.129   4.993  12.416  1.00  2.02           H  
ATOM    184 2HD2 LEU A  13       9.670   6.037  13.783  1.00  2.02           H  
ATOM    185 3HD2 LEU A  13       9.349   4.289  13.851  1.00  2.02           H  
ATOM    186  N   HIS A  14       4.623   4.794  15.652  1.00  1.84           N  
ATOM    187  CA  HIS A  14       3.785   5.151  16.783  1.00  1.84           C  
ATOM    188  C   HIS A  14       3.850   4.069  17.852  1.00  1.84           C  
ATOM    189  O   HIS A  14       3.818   4.372  19.054  1.00  1.84           O  
ATOM    190  CB  HIS A  14       2.349   5.437  16.348  1.00  1.84           C  
ATOM    191  CG  HIS A  14       2.224   6.760  15.630  1.00  1.84           C  
ATOM    192  ND1 HIS A  14       2.525   7.976  16.245  1.00  1.84           N  
ATOM    193  CD2 HIS A  14       1.824   7.066  14.369  1.00  1.84           C  
ATOM    194  CE1 HIS A  14       2.320   8.960  15.379  1.00  1.84           C  
ATOM    195  NE2 HIS A  14       1.895   8.435  14.240  1.00  1.84           N  
ATOM    196  H   HIS A  14       4.202   4.604  14.741  1.00  1.84           H  
ATOM    197  HA  HIS A  14       4.168   6.066  17.229  1.00  1.84           H  
ATOM    198 1HB  HIS A  14       2.014   4.646  15.671  1.00  1.84           H  
ATOM    199 2HB  HIS A  14       1.689   5.438  17.213  1.00  1.84           H  
ATOM    200  HD2 HIS A  14       1.506   6.362  13.601  1.00  1.84           H  
ATOM    201  HE1 HIS A  14       2.471  10.022  15.572  1.00  1.84           H  
ATOM    202  HE2 HIS A  14       1.658   8.953  13.406  1.00  1.84           H  
ATOM    203  N   ARG A  15       3.973   2.807  17.432  1.00  1.68           N  
ATOM    204  CA  ARG A  15       4.151   1.714  18.379  1.00  1.68           C  
ATOM    205  C   ARG A  15       5.406   1.972  19.197  1.00  1.68           C  
ATOM    206  O   ARG A  15       5.367   1.981  20.428  1.00  1.68           O  
ATOM    207  CB  ARG A  15       4.307   0.383  17.655  1.00  1.68           C  
ATOM    208  CG  ARG A  15       4.530  -0.827  18.537  1.00  1.68           C  
ATOM    209  CD  ARG A  15       4.812  -2.054  17.719  1.00  1.68           C  
ATOM    210  NE  ARG A  15       6.066  -1.963  16.928  1.00  1.68           N  
ATOM    211  CZ  ARG A  15       7.318  -2.154  17.404  1.00  1.68           C  
ATOM    212  NH1 ARG A  15       7.551  -2.441  18.672  1.00  1.68           N  
ATOM    213  NH2 ARG A  15       8.325  -2.056  16.556  1.00  1.68           N  
ATOM    214  H   ARG A  15       3.940   2.601  16.432  1.00  1.68           H  
ATOM    215  HA  ARG A  15       3.290   1.671  19.044  1.00  1.68           H  
ATOM    216 1HB  ARG A  15       3.442   0.204  17.025  1.00  1.68           H  
ATOM    217 2HB  ARG A  15       5.163   0.421  17.009  1.00  1.68           H  
ATOM    218 1HG  ARG A  15       5.392  -0.644  19.182  1.00  1.68           H  
ATOM    219 2HG  ARG A  15       3.651  -1.010  19.153  1.00  1.68           H  
ATOM    220 1HD  ARG A  15       4.900  -2.908  18.391  1.00  1.68           H  
ATOM    221 2HD  ARG A  15       3.990  -2.219  17.026  1.00  1.68           H  
ATOM    222  HE  ARG A  15       6.005  -1.734  15.926  1.00  1.68           H  
ATOM    223 1HH1 ARG A  15       6.790  -2.511  19.365  1.00  1.68           H  
ATOM    224 2HH1 ARG A  15       8.495  -2.571  18.997  1.00  1.68           H  
ATOM    225 1HH2 ARG A  15       8.112  -1.837  15.580  1.00  1.68           H  
ATOM    226 2HH2 ARG A  15       9.272  -2.193  16.868  1.00  1.68           H  
ATOM    227  N   ILE A  16       6.505   2.260  18.499  1.00  1.54           N  
ATOM    228  CA  ILE A  16       7.796   2.475  19.137  1.00  1.54           C  
ATOM    229  C   ILE A  16       7.763   3.657  20.087  1.00  1.54           C  
ATOM    230  O   ILE A  16       8.201   3.551  21.232  1.00  1.54           O  
ATOM    231  CB  ILE A  16       8.874   2.707  18.070  1.00  1.54           C  
ATOM    232  CG1 ILE A  16       9.092   1.410  17.289  1.00  1.54           C  
ATOM    233  CG2 ILE A  16      10.162   3.194  18.728  1.00  1.54           C  
ATOM    234  CD1 ILE A  16       9.885   1.584  16.026  1.00  1.54           C  
ATOM    235  H   ILE A  16       6.449   2.274  17.478  1.00  1.54           H  
ATOM    236  HA  ILE A  16       8.049   1.581  19.707  1.00  1.54           H  
ATOM    237  HB  ILE A  16       8.524   3.455  17.361  1.00  1.54           H  
ATOM    238 1HG1 ILE A  16       9.612   0.702  17.930  1.00  1.54           H  
ATOM    239 2HG1 ILE A  16       8.120   0.989  17.030  1.00  1.54           H  
ATOM    240 1HG2 ILE A  16      10.918   3.362  17.965  1.00  1.54           H  
ATOM    241 2HG2 ILE A  16       9.975   4.127  19.264  1.00  1.54           H  
ATOM    242 3HG2 ILE A  16      10.519   2.443  19.435  1.00  1.54           H  
ATOM    243 1HD1 ILE A  16       9.995   0.621  15.536  1.00  1.54           H  
ATOM    244 2HD1 ILE A  16       9.360   2.270  15.365  1.00  1.54           H  
ATOM    245 3HD1 ILE A  16      10.868   1.985  16.265  1.00  1.54           H  
ATOM    246  N   VAL A  17       7.193   4.771  19.645  1.00  1.43           N  
ATOM    247  CA  VAL A  17       7.110   5.931  20.511  1.00  1.43           C  
ATOM    248  C   VAL A  17       6.289   5.632  21.749  1.00  1.43           C  
ATOM    249  O   VAL A  17       6.687   5.991  22.859  1.00  1.43           O  
ATOM    250  CB  VAL A  17       6.512   7.129  19.769  1.00  1.43           C  
ATOM    251  CG1 VAL A  17       6.218   8.258  20.758  1.00  1.43           C  
ATOM    252  CG2 VAL A  17       7.504   7.602  18.710  1.00  1.43           C  
ATOM    253  H   VAL A  17       6.839   4.817  18.690  1.00  1.43           H  
ATOM    254  HA  VAL A  17       8.122   6.194  20.822  1.00  1.43           H  
ATOM    255  HB  VAL A  17       5.575   6.831  19.295  1.00  1.43           H  
ATOM    256 1HG1 VAL A  17       5.789   9.106  20.226  1.00  1.43           H  
ATOM    257 2HG1 VAL A  17       5.511   7.904  21.506  1.00  1.43           H  
ATOM    258 3HG1 VAL A  17       7.141   8.566  21.249  1.00  1.43           H  
ATOM    259 1HG2 VAL A  17       7.083   8.449  18.171  1.00  1.43           H  
ATOM    260 2HG2 VAL A  17       8.434   7.898  19.194  1.00  1.43           H  
ATOM    261 3HG2 VAL A  17       7.706   6.795  18.014  1.00  1.43           H  
ATOM    262  N   THR A  18       5.162   4.948  21.585  1.00  1.34           N  
ATOM    263  CA  THR A  18       4.329   4.634  22.724  1.00  1.34           C  
ATOM    264  C   THR A  18       5.111   3.761  23.705  1.00  1.34           C  
ATOM    265  O   THR A  18       5.105   4.024  24.908  1.00  1.34           O  
ATOM    266  CB  THR A  18       3.059   3.897  22.279  1.00  1.34           C  
ATOM    267  OG1 THR A  18       2.324   4.723  21.352  1.00  1.34           O  
ATOM    268  CG2 THR A  18       2.174   3.596  23.483  1.00  1.34           C  
ATOM    269  H   THR A  18       4.862   4.651  20.655  1.00  1.34           H  
ATOM    270  HA  THR A  18       4.052   5.559  23.227  1.00  1.34           H  
ATOM    271  HB  THR A  18       3.336   2.963  21.787  1.00  1.34           H  
ATOM    272  HG1 THR A  18       2.806   4.696  20.489  1.00  1.34           H  
ATOM    273 1HG2 THR A  18       1.279   3.071  23.155  1.00  1.34           H  
ATOM    274 2HG2 THR A  18       2.726   2.974  24.185  1.00  1.34           H  
ATOM    275 3HG2 THR A  18       1.889   4.522  23.959  1.00  1.34           H  
ATOM    276  N   GLU A  19       5.811   2.736  23.197  1.00  1.27           N  
ATOM    277  CA  GLU A  19       6.571   1.847  24.071  1.00  1.27           C  
ATOM    278  C   GLU A  19       7.681   2.605  24.806  1.00  1.27           C  
ATOM    279  O   GLU A  19       7.888   2.394  26.007  1.00  1.27           O  
ATOM    280  CB  GLU A  19       7.176   0.688  23.263  1.00  1.27           C  
ATOM    281  CG  GLU A  19       6.149  -0.329  22.726  1.00  1.27           C  
ATOM    282  CD  GLU A  19       6.771  -1.369  21.812  1.00  1.27           C  
ATOM    283  OE1 GLU A  19       7.968  -1.340  21.635  1.00  1.27           O  
ATOM    284  OE2 GLU A  19       6.046  -2.165  21.244  1.00  1.27           O  
ATOM    285  H   GLU A  19       5.790   2.560  22.191  1.00  1.27           H  
ATOM    286  HA  GLU A  19       5.889   1.433  24.814  1.00  1.27           H  
ATOM    287 1HB  GLU A  19       7.715   1.096  22.404  1.00  1.27           H  
ATOM    288 2HB  GLU A  19       7.897   0.153  23.878  1.00  1.27           H  
ATOM    289 1HG  GLU A  19       5.688  -0.836  23.573  1.00  1.27           H  
ATOM    290 2HG  GLU A  19       5.367   0.202  22.194  1.00  1.27           H  
ATOM    291  N   ASP A  20       8.366   3.529  24.113  1.00  1.21           N  
ATOM    292  CA  ASP A  20       9.410   4.304  24.775  1.00  1.21           C  
ATOM    293  C   ASP A  20       8.805   5.169  25.871  1.00  1.21           C  
ATOM    294  O   ASP A  20       9.354   5.261  26.970  1.00  1.21           O  
ATOM    295  CB  ASP A  20      10.174   5.193  23.784  1.00  1.21           C  
ATOM    296  CG  ASP A  20      11.136   4.428  22.840  1.00  1.21           C  
ATOM    297  OD1 ASP A  20      11.410   3.273  23.086  1.00  1.21           O  
ATOM    298  OD2 ASP A  20      11.614   5.034  21.902  1.00  1.21           O  
ATOM    299  H   ASP A  20       8.177   3.665  23.119  1.00  1.21           H  
ATOM    300  HA  ASP A  20      10.116   3.613  25.233  1.00  1.21           H  
ATOM    301 1HB  ASP A  20       9.446   5.726  23.164  1.00  1.21           H  
ATOM    302 2HB  ASP A  20      10.741   5.942  24.332  1.00  1.21           H  
ATOM    303  N   LEU A  21       7.642   5.759  25.601  1.00  1.17           N  
ATOM    304  CA  LEU A  21       6.991   6.584  26.599  1.00  1.17           C  
ATOM    305  C   LEU A  21       6.567   5.771  27.808  1.00  1.17           C  
ATOM    306  O   LEU A  21       6.710   6.238  28.936  1.00  1.17           O  
ATOM    307  CB  LEU A  21       5.800   7.291  25.997  1.00  1.17           C  
ATOM    308  CG  LEU A  21       6.106   8.396  24.995  1.00  1.17           C  
ATOM    309  CD1 LEU A  21       4.808   8.854  24.330  1.00  1.17           C  
ATOM    310  CD2 LEU A  21       6.773   9.539  25.724  1.00  1.17           C  
ATOM    311  H   LEU A  21       7.221   5.659  24.676  1.00  1.17           H  
ATOM    312  HA  LEU A  21       7.699   7.339  26.929  1.00  1.17           H  
ATOM    313 1HB  LEU A  21       5.210   6.543  25.479  1.00  1.17           H  
ATOM    314 2HB  LEU A  21       5.223   7.713  26.803  1.00  1.17           H  
ATOM    315  HG  LEU A  21       6.773   8.022  24.225  1.00  1.17           H  
ATOM    316 1HD1 LEU A  21       5.027   9.641  23.610  1.00  1.17           H  
ATOM    317 2HD1 LEU A  21       4.350   8.009  23.814  1.00  1.17           H  
ATOM    318 3HD1 LEU A  21       4.125   9.234  25.086  1.00  1.17           H  
ATOM    319 1HD2 LEU A  21       7.001  10.335  25.016  1.00  1.17           H  
ATOM    320 2HD2 LEU A  21       6.107   9.918  26.496  1.00  1.17           H  
ATOM    321 3HD2 LEU A  21       7.691   9.187  26.181  1.00  1.17           H  
ATOM    322  N   GLN A  22       6.097   4.539  27.588  1.00  1.15           N  
ATOM    323  CA  GLN A  22       5.708   3.668  28.694  1.00  1.15           C  
ATOM    324  C   GLN A  22       6.942   3.325  29.534  1.00  1.15           C  
ATOM    325  O   GLN A  22       6.895   3.312  30.769  1.00  1.15           O  
ATOM    326  CB  GLN A  22       5.061   2.387  28.150  1.00  1.15           C  
ATOM    327  CG  GLN A  22       3.687   2.603  27.512  1.00  1.15           C  
ATOM    328  CD  GLN A  22       3.161   1.377  26.796  1.00  1.15           C  
ATOM    329  OE1 GLN A  22       3.904   0.438  26.493  1.00  1.15           O  
ATOM    330  NE2 GLN A  22       1.862   1.376  26.512  1.00  1.15           N  
ATOM    331  H   GLN A  22       5.977   4.216  26.627  1.00  1.15           H  
ATOM    332  HA  GLN A  22       4.992   4.193  29.323  1.00  1.15           H  
ATOM    333 1HB  GLN A  22       5.712   1.947  27.397  1.00  1.15           H  
ATOM    334 2HB  GLN A  22       4.953   1.664  28.955  1.00  1.15           H  
ATOM    335 1HG  GLN A  22       2.982   2.846  28.305  1.00  1.15           H  
ATOM    336 2HG  GLN A  22       3.741   3.422  26.807  1.00  1.15           H  
ATOM    337 1HE2 GLN A  22       1.450   0.594  26.036  1.00  1.15           H  
ATOM    338 2HE2 GLN A  22       1.294   2.156  26.771  1.00  1.15           H  
ATOM    339  N   ALA A  23       8.080   3.085  28.872  1.00  1.12           N  
ATOM    340  CA  ALA A  23       9.310   2.805  29.603  1.00  1.12           C  
ATOM    341  C   ALA A  23       9.676   4.003  30.476  1.00  1.12           C  
ATOM    342  O   ALA A  23      10.121   3.848  31.625  1.00  1.12           O  
ATOM    343  CB  ALA A  23      10.441   2.487  28.639  1.00  1.12           C  
ATOM    344  H   ALA A  23       8.083   3.075  27.849  1.00  1.12           H  
ATOM    345  HA  ALA A  23       9.134   1.948  30.253  1.00  1.12           H  
ATOM    346 1HB  ALA A  23      11.346   2.266  29.199  1.00  1.12           H  
ATOM    347 2HB  ALA A  23      10.165   1.626  28.030  1.00  1.12           H  
ATOM    348 3HB  ALA A  23      10.616   3.343  27.991  1.00  1.12           H  
ATOM    349  N   LEU A  24       9.475   5.208  29.930  1.00  1.11           N  
ATOM    350  CA  LEU A  24       9.771   6.428  30.656  1.00  1.11           C  
ATOM    351  C   LEU A  24       8.791   6.647  31.803  1.00  1.11           C  
ATOM    352  O   LEU A  24       9.217   7.005  32.899  1.00  1.11           O  
ATOM    353  CB  LEU A  24       9.772   7.617  29.693  1.00  1.11           C  
ATOM    354  CG  LEU A  24      10.926   7.622  28.686  1.00  1.11           C  
ATOM    355  CD1 LEU A  24      10.708   8.727  27.664  1.00  1.11           C  
ATOM    356  CD2 LEU A  24      12.231   7.810  29.436  1.00  1.11           C  
ATOM    357  H   LEU A  24       9.137   5.269  28.967  1.00  1.11           H  
ATOM    358  HA  LEU A  24      10.770   6.337  31.074  1.00  1.11           H  
ATOM    359 1HB  LEU A  24       8.844   7.611  29.134  1.00  1.11           H  
ATOM    360 2HB  LEU A  24       9.820   8.537  30.271  1.00  1.11           H  
ATOM    361  HG  LEU A  24      10.956   6.675  28.159  1.00  1.11           H  
ATOM    362 1HD1 LEU A  24      11.525   8.723  26.944  1.00  1.11           H  
ATOM    363 2HD1 LEU A  24       9.774   8.551  27.145  1.00  1.11           H  
ATOM    364 3HD1 LEU A  24      10.671   9.690  28.168  1.00  1.11           H  
ATOM    365 1HD2 LEU A  24      13.059   7.806  28.728  1.00  1.11           H  
ATOM    366 2HD2 LEU A  24      12.212   8.761  29.969  1.00  1.11           H  
ATOM    367 3HD2 LEU A  24      12.359   6.995  30.149  1.00  1.11           H  
ATOM    368  N   GLU A  25       7.501   6.351  31.598  1.00  1.10           N  
ATOM    369  CA  GLU A  25       6.517   6.512  32.666  1.00  1.10           C  
ATOM    370  C   GLU A  25       6.931   5.689  33.870  1.00  1.10           C  
ATOM    371  O   GLU A  25       6.911   6.163  35.015  1.00  1.10           O  
ATOM    372  CB  GLU A  25       5.116   6.031  32.238  1.00  1.10           C  
ATOM    373  CG  GLU A  25       4.049   6.159  33.350  1.00  1.10           C  
ATOM    374  CD  GLU A  25       2.689   5.551  33.000  1.00  1.10           C  
ATOM    375  OE1 GLU A  25       2.389   5.382  31.844  1.00  1.10           O  
ATOM    376  OE2 GLU A  25       1.969   5.212  33.923  1.00  1.10           O  
ATOM    377  H   GLU A  25       7.198   6.056  30.673  1.00  1.10           H  
ATOM    378  HA  GLU A  25       6.478   7.557  32.948  1.00  1.10           H  
ATOM    379 1HB  GLU A  25       4.784   6.574  31.360  1.00  1.10           H  
ATOM    380 2HB  GLU A  25       5.171   4.980  31.957  1.00  1.10           H  
ATOM    381 1HG  GLU A  25       4.428   5.675  34.251  1.00  1.10           H  
ATOM    382 2HG  GLU A  25       3.912   7.218  33.576  1.00  1.10           H  
ATOM    383  N   LYS A  26       7.298   4.436  33.604  1.00  1.10           N  
ATOM    384  CA  LYS A  26       7.682   3.516  34.655  1.00  1.10           C  
ATOM    385  C   LYS A  26       8.996   3.923  35.312  1.00  1.10           C  
ATOM    386  O   LYS A  26       9.119   3.891  36.539  1.00  1.10           O  
ATOM    387  CB  LYS A  26       7.775   2.109  34.075  1.00  1.10           C  
ATOM    388  CG  LYS A  26       6.425   1.510  33.687  1.00  1.10           C  
ATOM    389  CD  LYS A  26       6.586   0.132  33.069  1.00  1.10           C  
ATOM    390  CE  LYS A  26       5.242  -0.452  32.661  1.00  1.10           C  
ATOM    391  NZ  LYS A  26       5.390  -1.789  32.023  1.00  1.10           N  
ATOM    392  H   LYS A  26       7.283   4.109  32.633  1.00  1.10           H  
ATOM    393  HA  LYS A  26       6.905   3.527  35.419  1.00  1.10           H  
ATOM    394 1HB  LYS A  26       8.396   2.136  33.174  1.00  1.10           H  
ATOM    395 2HB  LYS A  26       8.259   1.447  34.791  1.00  1.10           H  
ATOM    396 1HG  LYS A  26       5.790   1.437  34.569  1.00  1.10           H  
ATOM    397 2HG  LYS A  26       5.938   2.171  32.964  1.00  1.10           H  
ATOM    398 1HD  LYS A  26       7.220   0.214  32.183  1.00  1.10           H  
ATOM    399 2HD  LYS A  26       7.066  -0.537  33.781  1.00  1.10           H  
ATOM    400 1HE  LYS A  26       4.612  -0.549  33.543  1.00  1.10           H  
ATOM    401 2HE  LYS A  26       4.760   0.226  31.953  1.00  1.10           H  
ATOM    402 1HZ  LYS A  26       4.481  -2.144  31.764  1.00  1.10           H  
ATOM    403 2HZ  LYS A  26       5.966  -1.703  31.196  1.00  1.10           H  
ATOM    404 3HZ  LYS A  26       5.828  -2.426  32.673  1.00  1.10           H  
ATOM    405  N   SER A  27       9.971   4.371  34.515  1.00  1.11           N  
ATOM    406  CA  SER A  27      11.253   4.765  35.080  1.00  1.11           C  
ATOM    407  C   SER A  27      11.078   5.965  36.005  1.00  1.11           C  
ATOM    408  O   SER A  27      11.623   5.993  37.117  1.00  1.11           O  
ATOM    409  CB  SER A  27      12.214   5.117  33.967  1.00  1.11           C  
ATOM    410  OG  SER A  27      12.483   3.992  33.163  1.00  1.11           O  
ATOM    411  H   SER A  27       9.849   4.388  33.502  1.00  1.11           H  
ATOM    412  HA  SER A  27      11.652   3.931  35.657  1.00  1.11           H  
ATOM    413 1HB  SER A  27      11.783   5.909  33.355  1.00  1.11           H  
ATOM    414 2HB  SER A  27      13.139   5.497  34.392  1.00  1.11           H  
ATOM    415  HG  SER A  27      11.638   3.799  32.683  1.00  1.11           H  
ATOM    416  N   VAL A  28      10.270   6.934  35.568  1.00  1.11           N  
ATOM    417  CA  VAL A  28      10.000   8.117  36.361  1.00  1.11           C  
ATOM    418  C   VAL A  28       9.241   7.761  37.614  1.00  1.11           C  
ATOM    419  O   VAL A  28       9.558   8.276  38.681  1.00  1.11           O  
ATOM    420  CB  VAL A  28       9.202   9.163  35.587  1.00  1.11           C  
ATOM    421  CG1 VAL A  28       8.777  10.283  36.542  1.00  1.11           C  
ATOM    422  CG2 VAL A  28      10.038   9.745  34.468  1.00  1.11           C  
ATOM    423  H   VAL A  28       9.846   6.855  34.644  1.00  1.11           H  
ATOM    424  HA  VAL A  28      10.953   8.561  36.646  1.00  1.11           H  
ATOM    425  HB  VAL A  28       8.313   8.692  35.174  1.00  1.11           H  
ATOM    426 1HG1 VAL A  28       8.200  11.025  35.998  1.00  1.11           H  
ATOM    427 2HG1 VAL A  28       8.165   9.865  37.344  1.00  1.11           H  
ATOM    428 3HG1 VAL A  28       9.660  10.757  36.971  1.00  1.11           H  
ATOM    429 1HG2 VAL A  28       9.447  10.483  33.926  1.00  1.11           H  
ATOM    430 2HG2 VAL A  28      10.923  10.219  34.888  1.00  1.11           H  
ATOM    431 3HG2 VAL A  28      10.343   8.959  33.790  1.00  1.11           H  
ATOM    432  N   SER A  29       8.236   6.890  37.500  1.00  1.12           N  
ATOM    433  CA  SER A  29       7.460   6.494  38.661  1.00  1.12           C  
ATOM    434  C   SER A  29       8.353   5.802  39.697  1.00  1.12           C  
ATOM    435  O   SER A  29       8.252   6.070  40.896  1.00  1.12           O  
ATOM    436  CB  SER A  29       6.345   5.563  38.227  1.00  1.12           C  
ATOM    437  OG  SER A  29       5.442   6.224  37.380  1.00  1.12           O  
ATOM    438  H   SER A  29       7.985   6.505  36.589  1.00  1.12           H  
ATOM    439  HA  SER A  29       7.026   7.389  39.111  1.00  1.12           H  
ATOM    440 1HB  SER A  29       6.773   4.705  37.708  1.00  1.12           H  
ATOM    441 2HB  SER A  29       5.823   5.190  39.105  1.00  1.12           H  
ATOM    442  HG  SER A  29       5.955   6.426  36.556  1.00  1.12           H  
ATOM    443  N   ASN A  30       9.271   4.938  39.247  1.00  1.12           N  
ATOM    444  CA  ASN A  30      10.169   4.267  40.184  1.00  1.12           C  
ATOM    445  C   ASN A  30      11.060   5.295  40.878  1.00  1.12           C  
ATOM    446  O   ASN A  30      11.330   5.200  42.086  1.00  1.12           O  
ATOM    447  CB  ASN A  30      11.013   3.242  39.462  1.00  1.12           C  
ATOM    448  CG  ASN A  30      10.228   2.025  39.033  1.00  1.12           C  
ATOM    449  OD1 ASN A  30       9.150   1.726  39.563  1.00  1.12           O  
ATOM    450  ND2 ASN A  30      10.754   1.313  38.069  1.00  1.12           N  
ATOM    451  H   ASN A  30       9.325   4.722  38.251  1.00  1.12           H  
ATOM    452  HA  ASN A  30       9.572   3.772  40.952  1.00  1.12           H  
ATOM    453 1HB  ASN A  30      11.447   3.704  38.571  1.00  1.12           H  
ATOM    454 2HB  ASN A  30      11.835   2.929  40.102  1.00  1.12           H  
ATOM    455 1HD2 ASN A  30      10.283   0.498  37.736  1.00  1.12           H  
ATOM    456 2HD2 ASN A  30      11.624   1.591  37.663  1.00  1.12           H  
ATOM    457  N   LEU A  31      11.500   6.301  40.113  1.00  1.12           N  
ATOM    458  CA  LEU A  31      12.309   7.365  40.669  1.00  1.12           C  
ATOM    459  C   LEU A  31      11.513   8.140  41.698  1.00  1.12           C  
ATOM    460  O   LEU A  31      12.001   8.369  42.800  1.00  1.12           O  
ATOM    461  CB  LEU A  31      12.815   8.308  39.583  1.00  1.12           C  
ATOM    462  CG  LEU A  31      13.602   9.495  40.095  1.00  1.12           C  
ATOM    463  CD1 LEU A  31      14.834   9.012  40.843  1.00  1.12           C  
ATOM    464  CD2 LEU A  31      13.973  10.391  38.933  1.00  1.12           C  
ATOM    465  H   LEU A  31      11.284   6.314  39.114  1.00  1.12           H  
ATOM    466  HA  LEU A  31      13.170   6.919  41.163  1.00  1.12           H  
ATOM    467 1HB  LEU A  31      13.443   7.745  38.895  1.00  1.12           H  
ATOM    468 2HB  LEU A  31      11.968   8.692  39.031  1.00  1.12           H  
ATOM    469  HG  LEU A  31      12.986  10.046  40.785  1.00  1.12           H  
ATOM    470 1HD1 LEU A  31      15.386   9.870  41.224  1.00  1.12           H  
ATOM    471 2HD1 LEU A  31      14.528   8.378  41.676  1.00  1.12           H  
ATOM    472 3HD1 LEU A  31      15.469   8.443  40.167  1.00  1.12           H  
ATOM    473 1HD2 LEU A  31      14.526  11.256  39.302  1.00  1.12           H  
ATOM    474 2HD2 LEU A  31      14.593   9.834  38.230  1.00  1.12           H  
ATOM    475 3HD2 LEU A  31      13.064  10.726  38.430  1.00  1.12           H  
ATOM    476  N   GLU A  32      10.289   8.533  41.352  1.00  1.13           N  
ATOM    477  CA  GLU A  32       9.454   9.287  42.270  1.00  1.13           C  
ATOM    478  C   GLU A  32       9.298   8.558  43.578  1.00  1.13           C  
ATOM    479  O   GLU A  32       9.471   9.142  44.643  1.00  1.13           O  
ATOM    480  CB  GLU A  32       8.059   9.495  41.710  1.00  1.13           C  
ATOM    481  CG  GLU A  32       7.127  10.278  42.616  1.00  1.13           C  
ATOM    482  CD  GLU A  32       5.718  10.391  42.081  1.00  1.13           C  
ATOM    483  OE1 GLU A  32       5.482  10.041  40.951  1.00  1.13           O  
ATOM    484  OE2 GLU A  32       4.866  10.782  42.833  1.00  1.13           O  
ATOM    485  H   GLU A  32       9.939   8.311  40.427  1.00  1.13           H  
ATOM    486  HA  GLU A  32       9.921  10.251  42.457  1.00  1.13           H  
ATOM    487 1HB  GLU A  32       8.128  10.006  40.757  1.00  1.13           H  
ATOM    488 2HB  GLU A  32       7.598   8.528  41.520  1.00  1.13           H  
ATOM    489 1HG  GLU A  32       7.098   9.800  43.597  1.00  1.13           H  
ATOM    490 2HG  GLU A  32       7.539  11.279  42.742  1.00  1.13           H  
ATOM    491  N   GLU A  33       8.985   7.264  43.532  1.00  1.14           N  
ATOM    492  CA  GLU A  33       8.822   6.593  44.804  1.00  1.14           C  
ATOM    493  C   GLU A  33      10.135   6.598  45.583  1.00  1.14           C  
ATOM    494  O   GLU A  33      10.140   6.917  46.785  1.00  1.14           O  
ATOM    495  CB  GLU A  33       8.308   5.161  44.622  1.00  1.14           C  
ATOM    496  CG  GLU A  33       6.844   5.058  44.160  1.00  1.14           C  
ATOM    497  CD  GLU A  33       6.334   3.621  44.058  1.00  1.14           C  
ATOM    498  OE1 GLU A  33       7.108   2.711  44.252  1.00  1.14           O  
ATOM    499  OE2 GLU A  33       5.162   3.446  43.800  1.00  1.14           O  
ATOM    500  H   GLU A  33       8.842   6.787  42.639  1.00  1.14           H  
ATOM    501  HA  GLU A  33       8.082   7.142  45.386  1.00  1.14           H  
ATOM    502 1HB  GLU A  33       8.926   4.654  43.874  1.00  1.14           H  
ATOM    503 2HB  GLU A  33       8.411   4.613  45.559  1.00  1.14           H  
ATOM    504 1HG  GLU A  33       6.216   5.609  44.858  1.00  1.14           H  
ATOM    505 2HG  GLU A  33       6.760   5.538  43.183  1.00  1.14           H  
ATOM    506  N   SER A  34      11.262   6.373  44.889  1.00  1.16           N  
ATOM    507  CA  SER A  34      12.554   6.336  45.556  1.00  1.16           C  
ATOM    508  C   SER A  34      12.842   7.675  46.222  1.00  1.16           C  
ATOM    509  O   SER A  34      13.291   7.705  47.369  1.00  1.16           O  
ATOM    510  CB  SER A  34      13.651   6.002  44.558  1.00  1.16           C  
ATOM    511  OG  SER A  34      13.480   4.707  44.035  1.00  1.16           O  
ATOM    512  H   SER A  34      11.216   6.154  43.890  1.00  1.16           H  
ATOM    513  HA  SER A  34      12.528   5.562  46.323  1.00  1.16           H  
ATOM    514 1HB  SER A  34      13.645   6.726  43.750  1.00  1.16           H  
ATOM    515 2HB  SER A  34      14.618   6.073  45.051  1.00  1.16           H  
ATOM    516  HG  SER A  34      12.666   4.751  43.481  1.00  1.16           H  
ATOM    517  N   LEU A  35      12.497   8.768  45.531  1.00  1.20           N  
ATOM    518  CA  LEU A  35      12.697  10.143  45.988  1.00  1.20           C  
ATOM    519  C   LEU A  35      11.882  10.507  47.218  1.00  1.20           C  
ATOM    520  O   LEU A  35      12.185  11.503  47.893  1.00  1.20           O  
ATOM    521  CB  LEU A  35      12.372  11.151  44.890  1.00  1.20           C  
ATOM    522  CG  LEU A  35      13.322  11.191  43.688  1.00  1.20           C  
ATOM    523  CD1 LEU A  35      12.752  12.137  42.629  1.00  1.20           C  
ATOM    524  CD2 LEU A  35      14.684  11.644  44.149  1.00  1.20           C  
ATOM    525  H   LEU A  35      12.111   8.634  44.600  1.00  1.20           H  
ATOM    526  HA  LEU A  35      13.748  10.258  46.221  1.00  1.20           H  
ATOM    527 1HB  LEU A  35      11.376  10.928  44.513  1.00  1.20           H  
ATOM    528 2HB  LEU A  35      12.354  12.142  45.332  1.00  1.20           H  
ATOM    529  HG  LEU A  35      13.414  10.212  43.261  1.00  1.20           H  
ATOM    530 1HD1 LEU A  35      13.423  12.173  41.773  1.00  1.20           H  
ATOM    531 2HD1 LEU A  35      11.775  11.780  42.311  1.00  1.20           H  
ATOM    532 3HD1 LEU A  35      12.655  13.134  43.052  1.00  1.20           H  
ATOM    533 1HD2 LEU A  35      15.363  11.669  43.298  1.00  1.20           H  
ATOM    534 2HD2 LEU A  35      14.608  12.642  44.586  1.00  1.20           H  
ATOM    535 3HD2 LEU A  35      15.063  10.947  44.900  1.00  1.20           H  
ATOM    536  N   THR A  36      10.813   9.757  47.494  1.00  1.26           N  
ATOM    537  CA  THR A  36      10.023  10.059  48.662  1.00  1.26           C  
ATOM    538  C   THR A  36      10.497   9.166  49.814  1.00  1.26           C  
ATOM    539  O   THR A  36      10.459   9.577  50.974  1.00  1.26           O  
ATOM    540  CB  THR A  36       8.514   9.886  48.368  1.00  1.26           C  
ATOM    541  OG1 THR A  36       8.232   8.521  48.008  1.00  1.26           O  
ATOM    542  CG2 THR A  36       8.091  10.828  47.234  1.00  1.26           C  
ATOM    543  H   THR A  36      10.575   8.945  46.927  1.00  1.26           H  
ATOM    544  HA  THR A  36      10.189  11.097  48.945  1.00  1.26           H  
ATOM    545  HB  THR A  36       7.940  10.135  49.258  1.00  1.26           H  
ATOM    546  HG1 THR A  36       8.966   8.152  47.469  1.00  1.26           H  
ATOM    547 1HG2 THR A  36       7.026  10.708  47.035  1.00  1.26           H  
ATOM    548 2HG2 THR A  36       8.290  11.864  47.525  1.00  1.26           H  
ATOM    549 3HG2 THR A  36       8.646  10.601  46.343  1.00  1.26           H  
ATOM    550  N   SER A  37      11.051   7.980  49.502  1.00  1.32           N  
ATOM    551  CA  SER A  37      11.600   7.106  50.549  1.00  1.32           C  
ATOM    552  C   SER A  37      12.852   7.783  51.109  1.00  1.32           C  
ATOM    553  O   SER A  37      13.099   7.821  52.313  1.00  1.32           O  
ATOM    554  CB  SER A  37      11.944   5.741  49.981  1.00  1.32           C  
ATOM    555  OG  SER A  37      10.792   5.062  49.555  1.00  1.32           O  
ATOM    556  H   SER A  37      11.047   7.667  48.531  1.00  1.32           H  
ATOM    557  HA  SER A  37      10.867   6.997  51.349  1.00  1.32           H  
ATOM    558 1HB  SER A  37      12.627   5.862  49.140  1.00  1.32           H  
ATOM    559 2HB  SER A  37      12.458   5.154  50.738  1.00  1.32           H  
ATOM    560  HG  SER A  37      10.432   5.588  48.824  1.00  1.32           H  
ATOM    561  N   LEU A  38      13.626   8.321  50.184  1.00  1.39           N  
ATOM    562  CA  LEU A  38      14.821   9.108  50.394  1.00  1.39           C  
ATOM    563  C   LEU A  38      14.598  10.220  49.422  1.00  1.39           C  
ATOM    564  O   LEU A  38      14.879  10.012  48.248  1.00  1.39           O  
ATOM    565  CB  LEU A  38      16.052   8.308  49.959  1.00  1.39           C  
ATOM    566  CG  LEU A  38      17.399   8.894  50.358  1.00  1.39           C  
ATOM    567  CD1 LEU A  38      18.467   7.828  50.248  1.00  1.39           C  
ATOM    568  CD2 LEU A  38      17.704  10.082  49.477  1.00  1.39           C  
ATOM    569  H   LEU A  38      13.351   8.187  49.212  1.00  1.39           H  
ATOM    570  HA  LEU A  38      14.890   9.482  51.406  1.00  1.39           H  
ATOM    571 1HB  LEU A  38      15.985   7.312  50.391  1.00  1.39           H  
ATOM    572 2HB  LEU A  38      16.033   8.213  48.872  1.00  1.39           H  
ATOM    573  HG  LEU A  38      17.363   9.208  51.380  1.00  1.39           H  
ATOM    574 1HD1 LEU A  38      19.429   8.245  50.547  1.00  1.39           H  
ATOM    575 2HD1 LEU A  38      18.214   6.993  50.902  1.00  1.39           H  
ATOM    576 3HD1 LEU A  38      18.527   7.478  49.219  1.00  1.39           H  
ATOM    577 1HD2 LEU A  38      18.664  10.510  49.763  1.00  1.39           H  
ATOM    578 2HD2 LEU A  38      17.744   9.760  48.437  1.00  1.39           H  
ATOM    579 3HD2 LEU A  38      16.923  10.832  49.594  1.00  1.39           H  
ATOM    580  N   SER A  39      14.105  11.397  49.804  1.00  1.44           N  
ATOM    581  CA  SER A  39      13.953  12.115  51.082  1.00  1.44           C  
ATOM    582  C   SER A  39      13.509  11.632  52.485  1.00  1.44           C  
ATOM    583  O   SER A  39      14.167  12.026  53.447  1.00  1.44           O  
ATOM    584  CB  SER A  39      12.976  13.207  50.778  1.00  1.44           C  
ATOM    585  OG  SER A  39      12.717  13.952  51.927  1.00  1.44           O  
ATOM    586  H   SER A  39      13.808  11.944  49.001  1.00  1.44           H  
ATOM    587  HA  SER A  39      14.929  12.572  51.239  1.00  1.44           H  
ATOM    588 1HB  SER A  39      13.408  13.819  50.028  1.00  1.44           H  
ATOM    589 2HB  SER A  39      12.051  12.785  50.381  1.00  1.44           H  
ATOM    590  HG  SER A  39      12.345  13.314  52.553  1.00  1.44           H  
ATOM    591  N   GLU A  40      12.440  10.866  52.696  1.00  1.47           N  
ATOM    592  CA  GLU A  40      12.033  10.677  54.112  1.00  1.47           C  
ATOM    593  C   GLU A  40      13.140  10.232  55.084  1.00  1.47           C  
ATOM    594  O   GLU A  40      13.256  10.788  56.183  1.00  1.47           O  
ATOM    595  CB  GLU A  40      10.869   9.697  54.222  1.00  1.47           C  
ATOM    596  CG  GLU A  40      10.390   9.409  55.644  1.00  1.47           C  
ATOM    597  CD  GLU A  40       9.709  10.565  56.352  1.00  1.47           C  
ATOM    598  OE1 GLU A  40       9.209  11.459  55.702  1.00  1.47           O  
ATOM    599  OE2 GLU A  40       9.691  10.530  57.569  1.00  1.47           O  
ATOM    600  H   GLU A  40      11.876  10.462  51.946  1.00  1.47           H  
ATOM    601  HA  GLU A  40      11.669  11.640  54.469  1.00  1.47           H  
ATOM    602 1HB  GLU A  40      10.022  10.079  53.652  1.00  1.47           H  
ATOM    603 2HB  GLU A  40      11.155   8.747  53.772  1.00  1.47           H  
ATOM    604 1HG  GLU A  40       9.703   8.565  55.613  1.00  1.47           H  
ATOM    605 2HG  GLU A  40      11.260   9.106  56.221  1.00  1.47           H  
ATOM    606  N   VAL A  41      13.998   9.295  54.687  1.00  1.47           N  
ATOM    607  CA  VAL A  41      15.049   8.860  55.608  1.00  1.47           C  
ATOM    608  C   VAL A  41      16.088   9.954  55.875  1.00  1.47           C  
ATOM    609  O   VAL A  41      16.778   9.933  56.897  1.00  1.47           O  
ATOM    610  CB  VAL A  41      15.735   7.582  55.094  1.00  1.47           C  
ATOM    611  CG1 VAL A  41      14.710   6.456  55.012  1.00  1.47           C  
ATOM    612  CG2 VAL A  41      16.350   7.843  53.734  1.00  1.47           C  
ATOM    613  H   VAL A  41      13.870   8.848  53.777  1.00  1.47           H  
ATOM    614  HA  VAL A  41      14.573   8.607  56.556  1.00  1.47           H  
ATOM    615  HB  VAL A  41      16.509   7.279  55.798  1.00  1.47           H  
ATOM    616 1HG1 VAL A  41      15.195   5.546  54.659  1.00  1.47           H  
ATOM    617 2HG1 VAL A  41      14.284   6.284  56.000  1.00  1.47           H  
ATOM    618 3HG1 VAL A  41      13.920   6.732  54.327  1.00  1.47           H  
ATOM    619 1HG2 VAL A  41      16.830   6.939  53.368  1.00  1.47           H  
ATOM    620 2HG2 VAL A  41      15.567   8.131  53.059  1.00  1.47           H  
ATOM    621 3HG2 VAL A  41      17.088   8.634  53.803  1.00  1.47           H  
ATOM    622  N   VAL A  42      16.211  10.907  54.958  1.00  1.44           N  
ATOM    623  CA  VAL A  42      17.175  11.980  55.095  1.00  1.44           C  
ATOM    624  C   VAL A  42      16.678  12.915  56.163  1.00  1.44           C  
ATOM    625  O   VAL A  42      17.432  13.353  57.035  1.00  1.44           O  
ATOM    626  CB  VAL A  42      17.311  12.762  53.788  1.00  1.44           C  
ATOM    627  CG1 VAL A  42      18.239  13.938  53.986  1.00  1.44           C  
ATOM    628  CG2 VAL A  42      17.751  11.821  52.697  1.00  1.44           C  
ATOM    629  H   VAL A  42      15.578  10.919  54.166  1.00  1.44           H  
ATOM    630  HA  VAL A  42      18.139  11.565  55.387  1.00  1.44           H  
ATOM    631  HB  VAL A  42      16.345  13.181  53.521  1.00  1.44           H  
ATOM    632 1HG1 VAL A  42      18.308  14.506  53.059  1.00  1.44           H  
ATOM    633 2HG1 VAL A  42      17.845  14.579  54.776  1.00  1.44           H  
ATOM    634 3HG1 VAL A  42      19.228  13.579  54.268  1.00  1.44           H  
ATOM    635 1HG2 VAL A  42      17.825  12.361  51.755  1.00  1.44           H  
ATOM    636 2HG2 VAL A  42      18.718  11.388  52.948  1.00  1.44           H  
ATOM    637 3HG2 VAL A  42      17.003  11.038  52.614  1.00  1.44           H  
ATOM    638  N   LEU A  43      15.388  13.212  56.089  1.00  1.40           N  
ATOM    639  CA  LEU A  43      14.770  14.106  57.044  1.00  1.40           C  
ATOM    640  C   LEU A  43      14.827  13.496  58.439  1.00  1.40           C  
ATOM    641  O   LEU A  43      15.093  14.200  59.418  1.00  1.40           O  
ATOM    642  CB  LEU A  43      13.332  14.372  56.626  1.00  1.40           C  
ATOM    643  CG  LEU A  43      13.202  15.159  55.320  1.00  1.40           C  
ATOM    644  CD1 LEU A  43      11.746  15.228  54.913  1.00  1.40           C  
ATOM    645  CD2 LEU A  43      13.793  16.539  55.507  1.00  1.40           C  
ATOM    646  H   LEU A  43      14.837  12.799  55.333  1.00  1.40           H  
ATOM    647  HA  LEU A  43      15.319  15.046  57.049  1.00  1.40           H  
ATOM    648 1HB  LEU A  43      12.823  13.412  56.492  1.00  1.40           H  
ATOM    649 2HB  LEU A  43      12.829  14.926  57.415  1.00  1.40           H  
ATOM    650  HG  LEU A  43      13.748  14.636  54.528  1.00  1.40           H  
ATOM    651 1HD1 LEU A  43      11.658  15.774  53.972  1.00  1.40           H  
ATOM    652 2HD1 LEU A  43      11.359  14.214  54.782  1.00  1.40           H  
ATOM    653 3HD1 LEU A  43      11.174  15.737  55.685  1.00  1.40           H  
ATOM    654 1HD2 LEU A  43      13.710  17.097  54.573  1.00  1.40           H  
ATOM    655 2HD2 LEU A  43      13.246  17.053  56.290  1.00  1.40           H  
ATOM    656 3HD2 LEU A  43      14.843  16.450  55.787  1.00  1.40           H  
ATOM    657  N   GLN A  44      14.635  12.174  58.535  1.00  1.36           N  
ATOM    658  CA  GLN A  44      14.729  11.531  59.837  1.00  1.36           C  
ATOM    659  C   GLN A  44      16.156  11.616  60.373  1.00  1.36           C  
ATOM    660  O   GLN A  44      16.355  11.882  61.563  1.00  1.36           O  
ATOM    661  CB  GLN A  44      14.276  10.072  59.776  1.00  1.36           C  
ATOM    662  CG  GLN A  44      12.784   9.899  59.545  1.00  1.36           C  
ATOM    663  CD  GLN A  44      12.354   8.445  59.453  1.00  1.36           C  
ATOM    664  OE1 GLN A  44      13.058   7.527  59.902  1.00  1.36           O  
ATOM    665  NE2 GLN A  44      11.180   8.226  58.878  1.00  1.36           N  
ATOM    666  H   GLN A  44      14.386  11.630  57.705  1.00  1.36           H  
ATOM    667  HA  GLN A  44      14.077  12.059  60.529  1.00  1.36           H  
ATOM    668 1HB  GLN A  44      14.803   9.569  58.964  1.00  1.36           H  
ATOM    669 2HB  GLN A  44      14.544   9.567  60.702  1.00  1.36           H  
ATOM    670 1HG  GLN A  44      12.243  10.363  60.367  1.00  1.36           H  
ATOM    671 2HG  GLN A  44      12.514  10.389  58.604  1.00  1.36           H  
ATOM    672 1HE2 GLN A  44      10.828   7.299  58.784  1.00  1.36           H  
ATOM    673 2HE2 GLN A  44      10.633   9.022  58.509  1.00  1.36           H  
ATOM    674  N   ASN A  45      17.156  11.449  59.495  1.00  1.31           N  
ATOM    675  CA  ASN A  45      18.540  11.558  59.934  1.00  1.31           C  
ATOM    676  C   ASN A  45      18.826  12.982  60.409  1.00  1.31           C  
ATOM    677  O   ASN A  45      19.494  13.175  61.431  1.00  1.31           O  
ATOM    678  CB  ASN A  45      19.488  11.152  58.820  1.00  1.31           C  
ATOM    679  CG  ASN A  45      19.499   9.657  58.576  1.00  1.31           C  
ATOM    680  OD1 ASN A  45      19.117   8.859  59.444  1.00  1.31           O  
ATOM    681  ND2 ASN A  45      19.934   9.262  57.404  1.00  1.31           N  
ATOM    682  H   ASN A  45      16.960  11.203  58.523  1.00  1.31           H  
ATOM    683  HA  ASN A  45      18.691  10.891  60.782  1.00  1.31           H  
ATOM    684 1HB  ASN A  45      19.192  11.649  57.898  1.00  1.31           H  
ATOM    685 2HB  ASN A  45      20.496  11.481  59.062  1.00  1.31           H  
ATOM    686 1HD2 ASN A  45      19.960   8.288  57.183  1.00  1.31           H  
ATOM    687 2HD2 ASN A  45      20.229   9.936  56.729  1.00  1.31           H  
ATOM    688  N   ARG A  46      18.278  13.980  59.694  1.00  1.29           N  
ATOM    689  CA  ARG A  46      18.443  15.380  60.075  1.00  1.29           C  
ATOM    690  C   ARG A  46      17.881  15.588  61.474  1.00  1.29           C  
ATOM    691  O   ARG A  46      18.529  16.196  62.318  1.00  1.29           O  
ATOM    692  CB  ARG A  46      17.748  16.332  59.110  1.00  1.29           C  
ATOM    693  CG  ARG A  46      17.979  17.830  59.412  1.00  1.29           C  
ATOM    694  CD  ARG A  46      17.092  18.721  58.598  1.00  1.29           C  
ATOM    695  NE  ARG A  46      15.700  18.596  59.004  1.00  1.29           N  
ATOM    696  CZ  ARG A  46      14.636  18.963  58.265  1.00  1.29           C  
ATOM    697  NH1 ARG A  46      14.802  19.476  57.067  1.00  1.29           N  
ATOM    698  NH2 ARG A  46      13.415  18.805  58.746  1.00  1.29           N  
ATOM    699  H   ARG A  46      17.756  13.754  58.848  1.00  1.29           H  
ATOM    700  HA  ARG A  46      19.506  15.617  60.087  1.00  1.29           H  
ATOM    701 1HB  ARG A  46      18.078  16.126  58.091  1.00  1.29           H  
ATOM    702 2HB  ARG A  46      16.677  16.161  59.143  1.00  1.29           H  
ATOM    703 1HG  ARG A  46      17.773  18.022  60.472  1.00  1.29           H  
ATOM    704 2HG  ARG A  46      19.014  18.090  59.195  1.00  1.29           H  
ATOM    705 1HD  ARG A  46      17.397  19.760  58.735  1.00  1.29           H  
ATOM    706 2HD  ARG A  46      17.169  18.453  57.544  1.00  1.29           H  
ATOM    707  HE  ARG A  46      15.522  18.211  59.928  1.00  1.29           H  
ATOM    708 1HH1 ARG A  46      15.736  19.604  56.693  1.00  1.29           H  
ATOM    709 2HH1 ARG A  46      13.993  19.731  56.521  1.00  1.29           H  
ATOM    710 1HH2 ARG A  46      13.286  18.410  59.670  1.00  1.29           H  
ATOM    711 2HH2 ARG A  46      12.614  19.077  58.195  1.00  1.29           H  
ATOM    712  N   ARG A  47      16.676  15.056  61.728  1.00  1.28           N  
ATOM    713  CA  ARG A  47      16.036  15.197  63.034  1.00  1.28           C  
ATOM    714  C   ARG A  47      16.879  14.542  64.120  1.00  1.28           C  
ATOM    715  O   ARG A  47      17.062  15.103  65.203  1.00  1.28           O  
ATOM    716  CB  ARG A  47      14.645  14.577  63.022  1.00  1.28           C  
ATOM    717  CG  ARG A  47      13.905  14.611  64.366  1.00  1.28           C  
ATOM    718  CD  ARG A  47      13.593  15.994  64.829  1.00  1.28           C  
ATOM    719  NE  ARG A  47      12.816  15.976  66.064  1.00  1.28           N  
ATOM    720  CZ  ARG A  47      12.477  17.061  66.789  1.00  1.28           C  
ATOM    721  NH1 ARG A  47      12.849  18.262  66.404  1.00  1.28           N  
ATOM    722  NH2 ARG A  47      11.765  16.915  67.893  1.00  1.28           N  
ATOM    723  H   ARG A  47      16.182  14.563  60.982  1.00  1.28           H  
ATOM    724  HA  ARG A  47      15.939  16.260  63.253  1.00  1.28           H  
ATOM    725 1HB  ARG A  47      14.031  15.085  62.280  1.00  1.28           H  
ATOM    726 2HB  ARG A  47      14.720  13.535  62.717  1.00  1.28           H  
ATOM    727 1HG  ARG A  47      12.969  14.063  64.273  1.00  1.28           H  
ATOM    728 2HG  ARG A  47      14.529  14.134  65.126  1.00  1.28           H  
ATOM    729 1HD  ARG A  47      14.525  16.532  65.020  1.00  1.28           H  
ATOM    730 2HD  ARG A  47      13.019  16.519  64.068  1.00  1.28           H  
ATOM    731  HE  ARG A  47      12.504  15.075  66.402  1.00  1.28           H  
ATOM    732 1HH1 ARG A  47      13.392  18.378  65.559  1.00  1.28           H  
ATOM    733 2HH1 ARG A  47      12.589  19.070  66.952  1.00  1.28           H  
ATOM    734 1HH2 ARG A  47      11.476  15.993  68.190  1.00  1.28           H  
ATOM    735 2HH2 ARG A  47      11.508  17.724  68.438  1.00  1.28           H  
ATOM    736  N   GLY A  48      17.435  13.372  63.824  1.00  1.30           N  
ATOM    737  CA  GLY A  48      18.301  12.698  64.775  1.00  1.30           C  
ATOM    738  C   GLY A  48      19.438  13.641  65.153  1.00  1.30           C  
ATOM    739  O   GLY A  48      19.700  13.888  66.337  1.00  1.30           O  
ATOM    740  H   GLY A  48      17.238  12.932  62.924  1.00  1.30           H  
ATOM    741 1HA  GLY A  48      17.733  12.413  65.659  1.00  1.30           H  
ATOM    742 2HA  GLY A  48      18.700  11.791  64.321  1.00  1.30           H  
ATOM    743  N   LEU A  49      20.104  14.182  64.137  1.00  1.33           N  
ATOM    744  CA  LEU A  49      21.205  15.098  64.348  1.00  1.33           C  
ATOM    745  C   LEU A  49      20.772  16.385  65.070  1.00  1.33           C  
ATOM    746  O   LEU A  49      21.482  16.847  65.962  1.00  1.33           O  
ATOM    747  CB  LEU A  49      21.836  15.414  63.005  1.00  1.33           C  
ATOM    748  CG  LEU A  49      22.593  14.289  62.338  1.00  1.33           C  
ATOM    749  CD1 LEU A  49      22.955  14.701  60.927  1.00  1.33           C  
ATOM    750  CD2 LEU A  49      23.841  13.999  63.138  1.00  1.33           C  
ATOM    751  H   LEU A  49      19.832  13.937  63.182  1.00  1.33           H  
ATOM    752  HA  LEU A  49      21.946  14.597  64.964  1.00  1.33           H  
ATOM    753 1HB  LEU A  49      21.052  15.734  62.326  1.00  1.33           H  
ATOM    754 2HB  LEU A  49      22.510  16.220  63.150  1.00  1.33           H  
ATOM    755  HG  LEU A  49      21.964  13.399  62.291  1.00  1.33           H  
ATOM    756 1HD1 LEU A  49      23.499  13.892  60.441  1.00  1.33           H  
ATOM    757 2HD1 LEU A  49      22.041  14.910  60.369  1.00  1.33           H  
ATOM    758 3HD1 LEU A  49      23.577  15.591  60.957  1.00  1.33           H  
ATOM    759 1HD2 LEU A  49      24.395  13.188  62.665  1.00  1.33           H  
ATOM    760 2HD2 LEU A  49      24.460  14.887  63.173  1.00  1.33           H  
ATOM    761 3HD2 LEU A  49      23.567  13.712  64.139  1.00  1.33           H  
ATOM    762  N   ASP A  50      19.593  16.936  64.749  1.00  1.41           N  
ATOM    763  CA  ASP A  50      19.119  18.134  65.446  1.00  1.41           C  
ATOM    764  C   ASP A  50      18.977  17.889  66.926  1.00  1.41           C  
ATOM    765  O   ASP A  50      19.272  18.771  67.728  1.00  1.41           O  
ATOM    766  CB  ASP A  50      17.768  18.626  64.903  1.00  1.41           C  
ATOM    767  CG  ASP A  50      17.842  19.387  63.576  1.00  1.41           C  
ATOM    768  OD1 ASP A  50      18.920  19.848  63.220  1.00  1.41           O  
ATOM    769  OD2 ASP A  50      16.820  19.525  62.931  1.00  1.41           O  
ATOM    770  H   ASP A  50      19.037  16.531  64.003  1.00  1.41           H  
ATOM    771  HA  ASP A  50      19.857  18.918  65.309  1.00  1.41           H  
ATOM    772 1HB  ASP A  50      17.117  17.765  64.769  1.00  1.41           H  
ATOM    773 2HB  ASP A  50      17.298  19.267  65.648  1.00  1.41           H  
ATOM    774  N   LEU A  51      18.526  16.697  67.295  1.00  1.61           N  
ATOM    775  CA  LEU A  51      18.377  16.373  68.696  1.00  1.61           C  
ATOM    776  C   LEU A  51      19.753  16.207  69.355  1.00  1.61           C  
ATOM    777  O   LEU A  51      19.991  16.714  70.452  1.00  1.61           O  
ATOM    778  CB  LEU A  51      17.490  15.140  68.831  1.00  1.61           C  
ATOM    779  CG  LEU A  51      16.032  15.414  68.412  1.00  1.61           C  
ATOM    780  CD1 LEU A  51      15.244  14.122  68.406  1.00  1.61           C  
ATOM    781  CD2 LEU A  51      15.436  16.451  69.366  1.00  1.61           C  
ATOM    782  H   LEU A  51      18.264  16.013  66.581  1.00  1.61           H  
ATOM    783  HA  LEU A  51      17.858  17.194  69.176  1.00  1.61           H  
ATOM    784 1HB  LEU A  51      17.885  14.351  68.187  1.00  1.61           H  
ATOM    785 2HB  LEU A  51      17.502  14.797  69.862  1.00  1.61           H  
ATOM    786  HG  LEU A  51      16.015  15.814  67.398  1.00  1.61           H  
ATOM    787 1HD1 LEU A  51      14.221  14.321  68.098  1.00  1.61           H  
ATOM    788 2HD1 LEU A  51      15.706  13.426  67.703  1.00  1.61           H  
ATOM    789 3HD1 LEU A  51      15.245  13.690  69.404  1.00  1.61           H  
ATOM    790 1HD2 LEU A  51      14.415  16.667  69.077  1.00  1.61           H  
ATOM    791 2HD2 LEU A  51      15.449  16.062  70.384  1.00  1.61           H  
ATOM    792 3HD2 LEU A  51      16.027  17.367  69.319  1.00  1.61           H  
ATOM    793  N   LEU A  52      20.705  15.601  68.642  1.00  2.07           N  
ATOM    794  CA  LEU A  52      22.059  15.432  69.183  1.00  2.07           C  
ATOM    795  C   LEU A  52      22.738  16.788  69.402  1.00  2.07           C  
ATOM    796  O   LEU A  52      23.498  16.974  70.356  1.00  2.07           O  
ATOM    797  CB  LEU A  52      22.898  14.559  68.246  1.00  2.07           C  
ATOM    798  CG  LEU A  52      22.454  13.090  68.180  1.00  2.07           C  
ATOM    799  CD1 LEU A  52      23.226  12.369  67.096  1.00  2.07           C  
ATOM    800  CD2 LEU A  52      22.680  12.446  69.532  1.00  2.07           C  
ATOM    801  H   LEU A  52      20.469  15.200  67.732  1.00  2.07           H  
ATOM    802  HA  LEU A  52      21.983  14.930  70.145  1.00  2.07           H  
ATOM    803 1HB  LEU A  52      22.843  14.977  67.243  1.00  2.07           H  
ATOM    804 2HB  LEU A  52      23.935  14.590  68.574  1.00  2.07           H  
ATOM    805  HG  LEU A  52      21.398  13.041  67.934  1.00  2.07           H  
ATOM    806 1HD1 LEU A  52      22.900  11.331  67.048  1.00  2.07           H  
ATOM    807 2HD1 LEU A  52      23.034  12.845  66.152  1.00  2.07           H  
ATOM    808 3HD1 LEU A  52      24.290  12.408  67.316  1.00  2.07           H  
ATOM    809 1HD2 LEU A  52      22.357  11.405  69.495  1.00  2.07           H  
ATOM    810 2HD2 LEU A  52      23.739  12.489  69.785  1.00  2.07           H  
ATOM    811 3HD2 LEU A  52      22.102  12.979  70.287  1.00  2.07           H  
ATOM    812  N   PHE A  53      22.427  17.743  68.530  1.00  2.84           N  
ATOM    813  CA  PHE A  53      22.949  19.101  68.596  1.00  2.84           C  
ATOM    814  C   PHE A  53      21.914  20.077  69.158  1.00  2.84           C  
ATOM    815  O   PHE A  53      22.037  21.294  68.976  1.00  2.84           O  
ATOM    816  CB  PHE A  53      23.363  19.612  67.214  1.00  2.84           C  
ATOM    817  CG  PHE A  53      24.543  18.936  66.564  1.00  2.84           C  
ATOM    818  CD1 PHE A  53      24.385  18.057  65.511  1.00  2.84           C  
ATOM    819  CD2 PHE A  53      25.824  19.187  67.016  1.00  2.84           C  
ATOM    820  CE1 PHE A  53      25.475  17.455  64.920  1.00  2.84           C  
ATOM    821  CE2 PHE A  53      26.914  18.589  66.427  1.00  2.84           C  
ATOM    822  CZ  PHE A  53      26.737  17.721  65.375  1.00  2.84           C  
ATOM    823  H   PHE A  53      21.816  17.499  67.750  1.00  2.84           H  
ATOM    824  HA  PHE A  53      23.820  19.106  69.251  1.00  2.84           H  
ATOM    825 1HB  PHE A  53      22.509  19.498  66.539  1.00  2.84           H  
ATOM    826 2HB  PHE A  53      23.578  20.676  67.278  1.00  2.84           H  
ATOM    827  HD1 PHE A  53      23.395  17.853  65.139  1.00  2.84           H  
ATOM    828  HD2 PHE A  53      25.971  19.880  67.852  1.00  2.84           H  
ATOM    829  HE1 PHE A  53      25.335  16.774  64.092  1.00  2.84           H  
ATOM    830  HE2 PHE A  53      27.917  18.808  66.799  1.00  2.84           H  
ATOM    831  HZ  PHE A  53      27.598  17.247  64.906  1.00  2.84           H  
ATOM    832  N   LEU A  54      20.893  19.578  69.856  1.00  3.82           N  
ATOM    833  CA  LEU A  54      19.843  20.455  70.364  1.00  3.82           C  
ATOM    834  C   LEU A  54      20.402  21.548  71.263  1.00  3.82           C  
ATOM    835  O   LEU A  54      19.975  22.701  71.197  1.00  3.82           O  
ATOM    836  CB  LEU A  54      18.809  19.633  71.127  1.00  3.82           C  
ATOM    837  CG  LEU A  54      17.570  20.357  71.580  1.00  3.82           C  
ATOM    838  CD1 LEU A  54      16.856  20.904  70.344  1.00  3.82           C  
ATOM    839  CD2 LEU A  54      16.671  19.377  72.327  1.00  3.82           C  
ATOM    840  H   LEU A  54      20.804  18.573  70.015  1.00  3.82           H  
ATOM    841  HA  LEU A  54      19.350  20.922  69.511  1.00  3.82           H  
ATOM    842 1HB  LEU A  54      18.489  18.840  70.491  1.00  3.82           H  
ATOM    843 2HB  LEU A  54      19.287  19.192  72.001  1.00  3.82           H  
ATOM    844  HG  LEU A  54      17.835  21.190  72.230  1.00  3.82           H  
ATOM    845 1HD1 LEU A  54      15.950  21.428  70.645  1.00  3.82           H  
ATOM    846 2HD1 LEU A  54      17.518  21.594  69.816  1.00  3.82           H  
ATOM    847 3HD1 LEU A  54      16.596  20.075  69.682  1.00  3.82           H  
ATOM    848 1HD2 LEU A  54      15.762  19.885  72.650  1.00  3.82           H  
ATOM    849 2HD2 LEU A  54      16.412  18.549  71.665  1.00  3.82           H  
ATOM    850 3HD2 LEU A  54      17.201  18.991  73.198  1.00  3.82           H  
ATOM    851  N   LYS A  55      21.401  21.199  72.075  1.00  4.59           N  
ATOM    852  CA  LYS A  55      22.041  22.131  72.999  1.00  4.59           C  
ATOM    853  C   LYS A  55      22.734  23.300  72.287  1.00  4.59           C  
ATOM    854  O   LYS A  55      23.031  24.318  72.915  1.00  4.59           O  
ATOM    855  CB  LYS A  55      23.049  21.392  73.881  1.00  4.59           C  
ATOM    856  CG  LYS A  55      24.267  20.876  73.141  1.00  4.59           C  
ATOM    857  CD  LYS A  55      25.196  20.083  74.049  1.00  4.59           C  
ATOM    858  CE  LYS A  55      26.425  19.606  73.280  1.00  4.59           C  
ATOM    859  NZ  LYS A  55      27.340  18.800  74.133  1.00  4.59           N  
ATOM    860  H   LYS A  55      21.713  20.237  72.056  1.00  4.59           H  
ATOM    861  HA  LYS A  55      21.268  22.552  73.642  1.00  4.59           H  
ATOM    862 1HB  LYS A  55      23.396  22.058  74.672  1.00  4.59           H  
ATOM    863 2HB  LYS A  55      22.561  20.542  74.358  1.00  4.59           H  
ATOM    864 1HG  LYS A  55      23.959  20.257  72.294  1.00  4.59           H  
ATOM    865 2HG  LYS A  55      24.823  21.728  72.763  1.00  4.59           H  
ATOM    866 1HD  LYS A  55      25.515  20.707  74.884  1.00  4.59           H  
ATOM    867 2HD  LYS A  55      24.666  19.215  74.444  1.00  4.59           H  
ATOM    868 1HE  LYS A  55      26.099  18.997  72.435  1.00  4.59           H  
ATOM    869 2HE  LYS A  55      26.965  20.475  72.899  1.00  4.59           H  
ATOM    870 1HZ  LYS A  55      28.136  18.507  73.583  1.00  4.59           H  
ATOM    871 2HZ  LYS A  55      27.657  19.359  74.913  1.00  4.59           H  
ATOM    872 3HZ  LYS A  55      26.851  17.987  74.479  1.00  4.59           H  
ATOM    873  N   GLU A  56      23.031  23.139  70.990  1.00  4.67           N  
ATOM    874  CA  GLU A  56      23.695  24.174  70.220  1.00  4.67           C  
ATOM    875  C   GLU A  56      22.703  24.919  69.329  1.00  4.67           C  
ATOM    876  O   GLU A  56      23.110  25.783  68.562  1.00  4.67           O  
ATOM    877  CB  GLU A  56      24.799  23.584  69.333  1.00  4.67           C  
ATOM    878  CG  GLU A  56      25.926  22.872  70.083  1.00  4.67           C  
ATOM    879  CD  GLU A  56      27.036  22.405  69.180  1.00  4.67           C  
ATOM    880  OE1 GLU A  56      27.426  23.158  68.327  1.00  4.67           O  
ATOM    881  OE2 GLU A  56      27.487  21.292  69.335  1.00  4.67           O  
ATOM    882  H   GLU A  56      22.747  22.299  70.496  1.00  4.67           H  
ATOM    883  HA  GLU A  56      24.140  24.891  70.909  1.00  4.67           H  
ATOM    884 1HB  GLU A  56      24.347  22.855  68.662  1.00  4.67           H  
ATOM    885 2HB  GLU A  56      25.234  24.369  68.714  1.00  4.67           H  
ATOM    886 1HG  GLU A  56      26.331  23.533  70.848  1.00  4.67           H  
ATOM    887 2HG  GLU A  56      25.502  22.005  70.573  1.00  4.67           H  
ATOM    888  N   GLY A  57      21.406  24.594  69.425  1.00  3.93           N  
ATOM    889  CA  GLY A  57      20.402  25.220  68.567  1.00  3.93           C  
ATOM    890  C   GLY A  57      20.012  24.397  67.324  1.00  3.93           C  
ATOM    891  O   GLY A  57      19.303  24.901  66.449  1.00  3.93           O  
ATOM    892  H   GLY A  57      21.094  23.898  70.100  1.00  3.93           H  
ATOM    893 1HA  GLY A  57      19.508  25.403  69.162  1.00  3.93           H  
ATOM    894 2HA  GLY A  57      20.765  26.196  68.251  1.00  3.93           H  
ATOM    895  N   GLY A  58      20.441  23.133  67.249  1.00  2.84           N  
ATOM    896  CA  GLY A  58      20.116  22.270  66.113  1.00  2.84           C  
ATOM    897  C   GLY A  58      21.321  22.085  65.199  1.00  2.84           C  
ATOM    898  O   GLY A  58      22.330  22.790  65.336  1.00  2.84           O  
ATOM    899  H   GLY A  58      21.010  22.734  67.995  1.00  2.84           H  
ATOM    900 1HA  GLY A  58      19.789  21.295  66.485  1.00  2.84           H  
ATOM    901 2HA  GLY A  58      19.285  22.691  65.548  1.00  2.84           H  
ATOM    902  N   LEU A  59      21.207  21.162  64.238  1.00  1.90           N  
ATOM    903  CA  LEU A  59      22.312  20.826  63.354  1.00  1.90           C  
ATOM    904  C   LEU A  59      22.849  22.023  62.609  1.00  1.90           C  
ATOM    905  O   LEU A  59      24.053  22.241  62.577  1.00  1.90           O  
ATOM    906  CB  LEU A  59      21.857  19.790  62.334  1.00  1.90           C  
ATOM    907  CG  LEU A  59      22.886  19.355  61.305  1.00  1.90           C  
ATOM    908  CD1 LEU A  59      24.040  18.725  62.014  1.00  1.90           C  
ATOM    909  CD2 LEU A  59      22.230  18.378  60.336  1.00  1.90           C  
ATOM    910  H   LEU A  59      20.327  20.646  64.103  1.00  1.90           H  
ATOM    911  HA  LEU A  59      23.116  20.405  63.956  1.00  1.90           H  
ATOM    912 1HB  LEU A  59      21.522  18.900  62.872  1.00  1.90           H  
ATOM    913 2HB  LEU A  59      20.996  20.190  61.793  1.00  1.90           H  
ATOM    914  HG  LEU A  59      23.258  20.224  60.758  1.00  1.90           H  
ATOM    915 1HD1 LEU A  59      24.786  18.409  61.296  1.00  1.90           H  
ATOM    916 2HD1 LEU A  59      24.464  19.449  62.696  1.00  1.90           H  
ATOM    917 3HD1 LEU A  59      23.705  17.884  62.561  1.00  1.90           H  
ATOM    918 1HD2 LEU A  59      22.959  18.053  59.593  1.00  1.90           H  
ATOM    919 2HD2 LEU A  59      21.859  17.519  60.882  1.00  1.90           H  
ATOM    920 3HD2 LEU A  59      21.398  18.873  59.839  1.00  1.90           H  
ATOM    921  N   CYS A  60      21.952  22.825  62.043  1.00  1.32           N  
ATOM    922  CA  CYS A  60      22.332  23.985  61.237  1.00  1.32           C  
ATOM    923  C   CYS A  60      22.965  25.123  62.031  1.00  1.32           C  
ATOM    924  O   CYS A  60      23.480  26.073  61.449  1.00  1.32           O  
ATOM    925  CB  CYS A  60      21.112  24.537  60.532  1.00  1.32           C  
ATOM    926  SG  CYS A  60      19.922  25.248  61.671  1.00  1.32           S  
ATOM    927  H   CYS A  60      20.972  22.598  62.152  1.00  1.32           H  
ATOM    928  HA  CYS A  60      23.052  23.653  60.487  1.00  1.32           H  
ATOM    929 1HB  CYS A  60      21.418  25.310  59.823  1.00  1.32           H  
ATOM    930 2HB  CYS A  60      20.626  23.742  59.977  1.00  1.32           H  
ATOM    931  HG  CYS A  60      20.820  25.971  62.349  1.00  1.32           H  
ATOM    932  N   VAL A  61      22.899  25.066  63.354  1.00  1.07           N  
ATOM    933  CA  VAL A  61      23.520  26.107  64.136  1.00  1.07           C  
ATOM    934  C   VAL A  61      24.898  25.586  64.497  1.00  1.07           C  
ATOM    935  O   VAL A  61      25.895  26.303  64.398  1.00  1.07           O  
ATOM    936  CB  VAL A  61      22.708  26.458  65.381  1.00  1.07           C  
ATOM    937  CG1 VAL A  61      23.459  27.506  66.178  1.00  1.07           C  
ATOM    938  CG2 VAL A  61      21.337  26.933  64.967  1.00  1.07           C  
ATOM    939  H   VAL A  61      22.480  24.274  63.834  1.00  1.07           H  
ATOM    940  HA  VAL A  61      23.629  27.005  63.530  1.00  1.07           H  
ATOM    941  HB  VAL A  61      22.606  25.572  66.014  1.00  1.07           H  
ATOM    942 1HG1 VAL A  61      22.893  27.756  67.072  1.00  1.07           H  
ATOM    943 2HG1 VAL A  61      24.433  27.106  66.463  1.00  1.07           H  
ATOM    944 3HG1 VAL A  61      23.590  28.400  65.573  1.00  1.07           H  
ATOM    945 1HG2 VAL A  61      20.755  27.179  65.853  1.00  1.07           H  
ATOM    946 2HG2 VAL A  61      21.429  27.814  64.336  1.00  1.07           H  
ATOM    947 3HG2 VAL A  61      20.835  26.139  64.422  1.00  1.07           H  
ATOM    948  N   ALA A  62      24.949  24.318  64.919  1.00  1.04           N  
ATOM    949  CA  ALA A  62      26.210  23.680  65.265  1.00  1.04           C  
ATOM    950  C   ALA A  62      27.163  23.655  64.064  1.00  1.04           C  
ATOM    951  O   ALA A  62      28.359  23.935  64.180  1.00  1.04           O  
ATOM    952  CB  ALA A  62      25.933  22.266  65.715  1.00  1.04           C  
ATOM    953  H   ALA A  62      24.086  23.780  65.001  1.00  1.04           H  
ATOM    954  HA  ALA A  62      26.674  24.244  66.074  1.00  1.04           H  
ATOM    955 1HB  ALA A  62      26.871  21.790  65.994  1.00  1.04           H  
ATOM    956 2HB  ALA A  62      25.270  22.290  66.569  1.00  1.04           H  
ATOM    957 3HB  ALA A  62      25.463  21.706  64.908  1.00  1.04           H  
ATOM    958  N   LEU A  63      26.607  23.333  62.895  1.00  1.15           N  
ATOM    959  CA  LEU A  63      27.312  23.305  61.624  1.00  1.15           C  
ATOM    960  C   LEU A  63      26.748  24.431  60.775  1.00  1.15           C  
ATOM    961  O   LEU A  63      25.785  24.240  60.031  1.00  1.15           O  
ATOM    962  CB  LEU A  63      27.116  21.950  60.920  1.00  1.15           C  
ATOM    963  CG  LEU A  63      27.992  20.744  61.413  1.00  1.15           C  
ATOM    964  CD1 LEU A  63      27.611  20.326  62.840  1.00  1.15           C  
ATOM    965  CD2 LEU A  63      27.785  19.583  60.459  1.00  1.15           C  
ATOM    966  H   LEU A  63      25.622  23.092  62.877  1.00  1.15           H  
ATOM    967  HA  LEU A  63      28.372  23.483  61.791  1.00  1.15           H  
ATOM    968 1HB  LEU A  63      26.070  21.659  61.032  1.00  1.15           H  
ATOM    969 2HB  LEU A  63      27.316  22.088  59.859  1.00  1.15           H  
ATOM    970  HG  LEU A  63      29.044  21.031  61.415  1.00  1.15           H  
ATOM    971 1HD1 LEU A  63      28.230  19.484  63.144  1.00  1.15           H  
ATOM    972 2HD1 LEU A  63      27.776  21.133  63.516  1.00  1.15           H  
ATOM    973 3HD1 LEU A  63      26.579  20.038  62.873  1.00  1.15           H  
ATOM    974 1HD2 LEU A  63      28.395  18.737  60.777  1.00  1.15           H  
ATOM    975 2HD2 LEU A  63      26.741  19.298  60.459  1.00  1.15           H  
ATOM    976 3HD2 LEU A  63      28.076  19.883  59.453  1.00  1.15           H  
ATOM    977  N   LYS A  64      27.344  25.606  60.890  1.00  1.33           N  
ATOM    978  CA  LYS A  64      26.764  26.796  60.287  1.00  1.33           C  
ATOM    979  C   LYS A  64      26.798  26.780  58.747  1.00  1.33           C  
ATOM    980  O   LYS A  64      27.746  26.233  58.182  1.00  1.33           O  
ATOM    981  CB  LYS A  64      27.488  28.038  60.817  1.00  1.33           C  
ATOM    982  CG  LYS A  64      27.240  28.289  62.294  1.00  1.33           C  
ATOM    983  CD  LYS A  64      27.923  29.553  62.780  1.00  1.33           C  
ATOM    984  CE  LYS A  64      27.663  29.778  64.267  1.00  1.33           C  
ATOM    985  NZ  LYS A  64      28.352  31.005  64.771  1.00  1.33           N  
ATOM    986  H   LYS A  64      28.161  25.688  61.478  1.00  1.33           H  
ATOM    987  HA  LYS A  64      25.752  26.815  60.653  1.00  1.33           H  
ATOM    988 1HB  LYS A  64      28.560  27.928  60.668  1.00  1.33           H  
ATOM    989 2HB  LYS A  64      27.169  28.915  60.268  1.00  1.33           H  
ATOM    990 1HG  LYS A  64      26.163  28.362  62.473  1.00  1.33           H  
ATOM    991 2HG  LYS A  64      27.619  27.441  62.866  1.00  1.33           H  
ATOM    992 1HD  LYS A  64      28.997  29.473  62.614  1.00  1.33           H  
ATOM    993 2HD  LYS A  64      27.545  30.407  62.219  1.00  1.33           H  
ATOM    994 1HE  LYS A  64      26.591  29.880  64.430  1.00  1.33           H  
ATOM    995 2HE  LYS A  64      28.023  28.912  64.826  1.00  1.33           H  
ATOM    996 1HZ  LYS A  64      28.158  31.121  65.756  1.00  1.33           H  
ATOM    997 2HZ  LYS A  64      29.349  30.913  64.633  1.00  1.33           H  
ATOM    998 3HZ  LYS A  64      28.016  31.812  64.265  1.00  1.33           H  
ATOM    999  N   GLU A  65      25.812  27.390  58.035  1.00  1.51           N  
ATOM   1000  CA  GLU A  65      24.593  28.059  58.546  1.00  1.51           C  
ATOM   1001  C   GLU A  65      23.303  27.588  57.864  1.00  1.51           C  
ATOM   1002  O   GLU A  65      22.282  27.390  58.518  1.00  1.51           O  
ATOM   1003  CB  GLU A  65      24.718  29.568  58.373  1.00  1.51           C  
ATOM   1004  CG  GLU A  65      23.560  30.366  58.943  1.00  1.51           C  
ATOM   1005  CD  GLU A  65      23.774  31.863  58.872  1.00  1.51           C  
ATOM   1006  OE1 GLU A  65      24.809  32.279  58.404  1.00  1.51           O  
ATOM   1007  OE2 GLU A  65      22.900  32.588  59.288  1.00  1.51           O  
ATOM   1008  H   GLU A  65      25.922  27.364  57.037  1.00  1.51           H  
ATOM   1009  HA  GLU A  65      24.445  27.865  59.594  1.00  1.51           H  
ATOM   1010 1HB  GLU A  65      25.628  29.920  58.847  1.00  1.51           H  
ATOM   1011 2HB  GLU A  65      24.792  29.804  57.312  1.00  1.51           H  
ATOM   1012 1HG  GLU A  65      22.655  30.112  58.392  1.00  1.51           H  
ATOM   1013 2HG  GLU A  65      23.413  30.072  59.982  1.00  1.51           H  
ATOM   1014  N   GLU A  66      23.321  27.477  56.539  1.00  1.64           N  
ATOM   1015  CA  GLU A  66      22.100  27.151  55.810  1.00  1.64           C  
ATOM   1016  C   GLU A  66      21.537  25.793  56.211  1.00  1.64           C  
ATOM   1017  O   GLU A  66      22.217  24.772  56.093  1.00  1.64           O  
ATOM   1018  CB  GLU A  66      22.389  27.166  54.310  1.00  1.64           C  
ATOM   1019  CG  GLU A  66      21.175  26.966  53.404  1.00  1.64           C  
ATOM   1020  CD  GLU A  66      21.539  27.035  51.932  1.00  1.64           C  
ATOM   1021  OE1 GLU A  66      22.709  27.104  51.635  1.00  1.64           O  
ATOM   1022  OE2 GLU A  66      20.652  27.047  51.113  1.00  1.64           O  
ATOM   1023  H   GLU A  66      24.174  27.639  56.030  1.00  1.64           H  
ATOM   1024  HA  GLU A  66      21.353  27.912  56.036  1.00  1.64           H  
ATOM   1025 1HB  GLU A  66      22.848  28.117  54.042  1.00  1.64           H  
ATOM   1026 2HB  GLU A  66      23.107  26.381  54.075  1.00  1.64           H  
ATOM   1027 1HG  GLU A  66      20.727  25.992  53.611  1.00  1.64           H  
ATOM   1028 2HG  GLU A  66      20.433  27.730  53.631  1.00  1.64           H  
ATOM   1029  N   CYS A  67      20.254  25.727  56.554  1.00  1.69           N  
ATOM   1030  CA  CYS A  67      19.700  24.436  56.952  1.00  1.69           C  
ATOM   1031  C   CYS A  67      19.145  23.661  55.779  1.00  1.69           C  
ATOM   1032  O   CYS A  67      17.973  23.301  55.755  1.00  1.69           O  
ATOM   1033  CB  CYS A  67      18.569  24.625  57.957  1.00  1.69           C  
ATOM   1034  SG  CYS A  67      17.822  23.078  58.519  1.00  1.69           S  
ATOM   1035  H   CYS A  67      19.696  26.566  56.602  1.00  1.69           H  
ATOM   1036  HA  CYS A  67      20.491  23.848  57.416  1.00  1.69           H  
ATOM   1037 1HB  CYS A  67      18.928  25.165  58.817  1.00  1.69           H  
ATOM   1038 2HB  CYS A  67      17.801  25.228  57.512  1.00  1.69           H  
ATOM   1039  HG  CYS A  67      17.219  22.803  57.365  1.00  1.69           H  
ATOM   1040  N   SER A  68      20.020  23.302  54.860  1.00  1.66           N  
ATOM   1041  CA  SER A  68      19.607  22.586  53.656  1.00  1.66           C  
ATOM   1042  C   SER A  68      18.281  23.097  53.052  1.00  1.66           C  
ATOM   1043  O   SER A  68      18.233  24.176  52.465  1.00  1.66           O  
ATOM   1044  CB  SER A  68      19.505  21.106  53.969  1.00  1.66           C  
ATOM   1045  OG  SER A  68      18.541  20.863  54.972  1.00  1.66           O  
ATOM   1046  H   SER A  68      20.985  23.601  55.006  1.00  1.66           H  
ATOM   1047  HA  SER A  68      20.387  22.726  52.905  1.00  1.66           H  
ATOM   1048 1HB  SER A  68      19.214  20.581  53.059  1.00  1.66           H  
ATOM   1049 2HB  SER A  68      20.472  20.714  54.279  1.00  1.66           H  
ATOM   1050  HG  SER A  68      18.021  21.698  55.048  1.00  1.66           H  
ATOM   1051  N   PHE A  69      17.216  22.312  53.214  1.00  1.57           N  
ATOM   1052  CA  PHE A  69      15.832  21.871  53.080  1.00  1.57           C  
ATOM   1053  C   PHE A  69      15.548  21.217  51.739  1.00  1.57           C  
ATOM   1054  O   PHE A  69      15.760  21.802  50.677  1.00  1.57           O  
ATOM   1055  CB  PHE A  69      14.858  23.041  53.234  1.00  1.57           C  
ATOM   1056  CG  PHE A  69      14.859  23.689  54.587  1.00  1.57           C  
ATOM   1057  CD1 PHE A  69      15.467  24.920  54.773  1.00  1.57           C  
ATOM   1058  CD2 PHE A  69      14.268  23.069  55.673  1.00  1.57           C  
ATOM   1059  CE1 PHE A  69      15.470  25.521  56.013  1.00  1.57           C  
ATOM   1060  CE2 PHE A  69      14.277  23.663  56.918  1.00  1.57           C  
ATOM   1061  CZ  PHE A  69      14.875  24.893  57.087  1.00  1.57           C  
ATOM   1062  H   PHE A  69      16.825  23.083  52.694  1.00  1.57           H  
ATOM   1063  HA  PHE A  69      15.633  21.142  53.864  1.00  1.57           H  
ATOM   1064 1HB  PHE A  69      15.099  23.805  52.495  1.00  1.57           H  
ATOM   1065 2HB  PHE A  69      13.846  22.694  53.021  1.00  1.57           H  
ATOM   1066  HD1 PHE A  69      15.945  25.413  53.924  1.00  1.57           H  
ATOM   1067  HD2 PHE A  69      13.794  22.100  55.535  1.00  1.57           H  
ATOM   1068  HE1 PHE A  69      15.949  26.489  56.143  1.00  1.57           H  
ATOM   1069  HE2 PHE A  69      13.810  23.165  57.765  1.00  1.57           H  
ATOM   1070  HZ  PHE A  69      14.883  25.364  58.068  1.00  1.57           H  
ATOM   1071  N   TYR A  70      15.052  19.991  51.801  1.00  1.47           N  
ATOM   1072  CA  TYR A  70      14.666  19.247  50.614  1.00  1.47           C  
ATOM   1073  C   TYR A  70      13.308  19.706  50.120  1.00  1.47           C  
ATOM   1074  O   TYR A  70      12.395  19.899  50.925  1.00  1.47           O  
ATOM   1075  CB  TYR A  70      14.619  17.748  50.893  1.00  1.47           C  
ATOM   1076  CG  TYR A  70      14.242  16.937  49.659  1.00  1.47           C  
ATOM   1077  CD1 TYR A  70      15.203  16.653  48.701  1.00  1.47           C  
ATOM   1078  CD2 TYR A  70      12.940  16.487  49.482  1.00  1.47           C  
ATOM   1079  CE1 TYR A  70      14.871  15.917  47.580  1.00  1.47           C  
ATOM   1080  CE2 TYR A  70      12.613  15.745  48.357  1.00  1.47           C  
ATOM   1081  CZ  TYR A  70      13.572  15.461  47.412  1.00  1.47           C  
ATOM   1082  OH  TYR A  70      13.252  14.715  46.303  1.00  1.47           O  
ATOM   1083  H   TYR A  70      14.922  19.560  52.704  1.00  1.47           H  
ATOM   1084  HA  TYR A  70      15.393  19.442  49.824  1.00  1.47           H  
ATOM   1085 1HB  TYR A  70      15.592  17.406  51.246  1.00  1.47           H  
ATOM   1086 2HB  TYR A  70      13.889  17.540  51.675  1.00  1.47           H  
ATOM   1087  HD1 TYR A  70      16.224  17.009  48.834  1.00  1.47           H  
ATOM   1088  HD2 TYR A  70      12.180  16.707  50.231  1.00  1.47           H  
ATOM   1089  HE1 TYR A  70      15.630  15.693  46.831  1.00  1.47           H  
ATOM   1090  HE2 TYR A  70      11.598  15.381  48.225  1.00  1.47           H  
ATOM   1091  HH  TYR A  70      12.370  14.349  46.415  1.00  1.47           H  
ATOM   1092  N   VAL A  71      13.166  19.870  48.812  1.00  1.40           N  
ATOM   1093  CA  VAL A  71      11.869  20.214  48.259  1.00  1.40           C  
ATOM   1094  C   VAL A  71      11.290  19.025  47.515  1.00  1.40           C  
ATOM   1095  O   VAL A  71      11.879  18.516  46.561  1.00  1.40           O  
ATOM   1096  CB  VAL A  71      11.966  21.415  47.319  1.00  1.40           C  
ATOM   1097  CG1 VAL A  71      10.588  21.724  46.749  1.00  1.40           C  
ATOM   1098  CG2 VAL A  71      12.525  22.604  48.092  1.00  1.40           C  
ATOM   1099  H   VAL A  71      13.957  19.727  48.201  1.00  1.40           H  
ATOM   1100  HA  VAL A  71      11.194  20.472  49.074  1.00  1.40           H  
ATOM   1101  HB  VAL A  71      12.624  21.174  46.486  1.00  1.40           H  
ATOM   1102 1HG1 VAL A  71      10.654  22.575  46.075  1.00  1.40           H  
ATOM   1103 2HG1 VAL A  71      10.212  20.855  46.203  1.00  1.40           H  
ATOM   1104 3HG1 VAL A  71       9.903  21.959  47.561  1.00  1.40           H  
ATOM   1105 1HG2 VAL A  71      12.603  23.465  47.431  1.00  1.40           H  
ATOM   1106 2HG2 VAL A  71      11.860  22.841  48.923  1.00  1.40           H  
ATOM   1107 3HG2 VAL A  71      13.517  22.357  48.482  1.00  1.40           H  
ATOM   1108  N   ASP A  72      10.139  18.572  47.982  1.00  1.34           N  
ATOM   1109  CA  ASP A  72       9.473  17.409  47.427  1.00  1.34           C  
ATOM   1110  C   ASP A  72       8.546  17.783  46.282  1.00  1.34           C  
ATOM   1111  O   ASP A  72       7.477  18.355  46.487  1.00  1.34           O  
ATOM   1112  CB  ASP A  72       8.739  16.650  48.539  1.00  1.34           C  
ATOM   1113  CG  ASP A  72       8.060  15.351  48.107  1.00  1.34           C  
ATOM   1114  OD1 ASP A  72       7.832  15.146  46.925  1.00  1.34           O  
ATOM   1115  OD2 ASP A  72       7.788  14.550  48.970  1.00  1.34           O  
ATOM   1116  H   ASP A  72       9.718  19.051  48.766  1.00  1.34           H  
ATOM   1117  HA  ASP A  72      10.233  16.747  47.018  1.00  1.34           H  
ATOM   1118 1HB  ASP A  72       9.445  16.420  49.340  1.00  1.34           H  
ATOM   1119 2HB  ASP A  72       7.976  17.301  48.965  1.00  1.34           H  
ATOM   1120  N   HIS A  73       8.975  17.454  45.071  1.00  1.28           N  
ATOM   1121  CA  HIS A  73       8.255  17.784  43.851  1.00  1.28           C  
ATOM   1122  C   HIS A  73       7.450  16.588  43.333  1.00  1.28           C  
ATOM   1123  O   HIS A  73       7.003  16.592  42.178  1.00  1.28           O  
ATOM   1124  CB  HIS A  73       9.229  18.237  42.755  1.00  1.28           C  
ATOM   1125  CG  HIS A  73       9.953  19.526  43.025  1.00  1.28           C  
ATOM   1126  ND1 HIS A  73       9.347  20.761  42.897  1.00  1.28           N  
ATOM   1127  CD2 HIS A  73      11.230  19.772  43.401  1.00  1.28           C  
ATOM   1128  CE1 HIS A  73      10.224  21.708  43.177  1.00  1.28           C  
ATOM   1129  NE2 HIS A  73      11.373  21.135  43.482  1.00  1.28           N  
ATOM   1130  H   HIS A  73       9.863  16.976  44.999  1.00  1.28           H  
ATOM   1131  HA  HIS A  73       7.559  18.598  44.049  1.00  1.28           H  
ATOM   1132 1HB  HIS A  73       9.979  17.458  42.603  1.00  1.28           H  
ATOM   1133 2HB  HIS A  73       8.685  18.345  41.816  1.00  1.28           H  
ATOM   1134  HD2 HIS A  73      12.004  19.027  43.597  1.00  1.28           H  
ATOM   1135  HE1 HIS A  73      10.033  22.780  43.159  1.00  1.28           H  
ATOM   1136  HE2 HIS A  73      12.224  21.615  43.738  1.00  1.28           H  
ATOM   1137  N   SER A  74       7.228  15.571  44.188  1.00  1.23           N  
ATOM   1138  CA  SER A  74       6.482  14.388  43.754  1.00  1.23           C  
ATOM   1139  C   SER A  74       5.051  14.733  43.337  1.00  1.23           C  
ATOM   1140  O   SER A  74       4.452  14.037  42.527  1.00  1.23           O  
ATOM   1141  CB  SER A  74       6.475  13.321  44.847  1.00  1.23           C  
ATOM   1142  OG  SER A  74       5.765  13.743  45.970  1.00  1.23           O  
ATOM   1143  H   SER A  74       7.580  15.601  45.156  1.00  1.23           H  
ATOM   1144  HA  SER A  74       6.986  13.964  42.894  1.00  1.23           H  
ATOM   1145 1HB  SER A  74       6.018  12.418  44.454  1.00  1.23           H  
ATOM   1146 2HB  SER A  74       7.497  13.075  45.131  1.00  1.23           H  
ATOM   1147  HG  SER A  74       6.422  14.242  46.500  1.00  1.23           H  
ATOM   1148  N   GLY A  75       4.503  15.839  43.840  1.00  1.19           N  
ATOM   1149  CA  GLY A  75       3.165  16.251  43.437  1.00  1.19           C  
ATOM   1150  C   GLY A  75       3.145  16.518  41.932  1.00  1.19           C  
ATOM   1151  O   GLY A  75       2.318  15.972  41.192  1.00  1.19           O  
ATOM   1152  H   GLY A  75       5.025  16.380  44.513  1.00  1.19           H  
ATOM   1153 1HA  GLY A  75       2.449  15.467  43.685  1.00  1.19           H  
ATOM   1154 2HA  GLY A  75       2.875  17.149  43.982  1.00  1.19           H  
ATOM   1155  N   ALA A  76       4.058  17.392  41.491  1.00  1.16           N  
ATOM   1156  CA  ALA A  76       4.178  17.763  40.085  1.00  1.16           C  
ATOM   1157  C   ALA A  76       4.525  16.562  39.217  1.00  1.16           C  
ATOM   1158  O   ALA A  76       4.014  16.424  38.096  1.00  1.16           O  
ATOM   1159  CB  ALA A  76       5.240  18.832  39.923  1.00  1.16           C  
ATOM   1160  H   ALA A  76       4.707  17.789  42.156  1.00  1.16           H  
ATOM   1161  HA  ALA A  76       3.217  18.153  39.754  1.00  1.16           H  
ATOM   1162 1HB  ALA A  76       5.309  19.120  38.875  1.00  1.16           H  
ATOM   1163 2HB  ALA A  76       4.979  19.702  40.523  1.00  1.16           H  
ATOM   1164 3HB  ALA A  76       6.202  18.436  40.256  1.00  1.16           H  
ATOM   1165  N   ILE A  77       5.379  15.675  39.737  1.00  1.14           N  
ATOM   1166  CA  ILE A  77       5.766  14.511  38.956  1.00  1.14           C  
ATOM   1167  C   ILE A  77       4.579  13.596  38.752  1.00  1.14           C  
ATOM   1168  O   ILE A  77       4.296  13.193  37.624  1.00  1.14           O  
ATOM   1169  CB  ILE A  77       6.874  13.697  39.626  1.00  1.14           C  
ATOM   1170  CG1 ILE A  77       8.185  14.473  39.686  1.00  1.14           C  
ATOM   1171  CG2 ILE A  77       7.065  12.397  38.855  1.00  1.14           C  
ATOM   1172  CD1 ILE A  77       9.221  13.813  40.592  1.00  1.14           C  
ATOM   1173  H   ILE A  77       5.786  15.837  40.661  1.00  1.14           H  
ATOM   1174  HA  ILE A  77       6.118  14.847  37.983  1.00  1.14           H  
ATOM   1175  HB  ILE A  77       6.582  13.458  40.646  1.00  1.14           H  
ATOM   1176 1HG1 ILE A  77       8.598  14.552  38.681  1.00  1.14           H  
ATOM   1177 2HG1 ILE A  77       7.985  15.479  40.059  1.00  1.14           H  
ATOM   1178 1HG2 ILE A  77       7.836  11.804  39.334  1.00  1.14           H  
ATOM   1179 2HG2 ILE A  77       6.132  11.831  38.849  1.00  1.14           H  
ATOM   1180 3HG2 ILE A  77       7.360  12.621  37.833  1.00  1.14           H  
ATOM   1181 1HD1 ILE A  77      10.132  14.411  40.596  1.00  1.14           H  
ATOM   1182 2HD1 ILE A  77       8.835  13.744  41.601  1.00  1.14           H  
ATOM   1183 3HD1 ILE A  77       9.444  12.811  40.222  1.00  1.14           H  
ATOM   1184  N   ARG A  78       3.863  13.297  39.834  1.00  1.13           N  
ATOM   1185  CA  ARG A  78       2.706  12.426  39.781  1.00  1.13           C  
ATOM   1186  C   ARG A  78       1.665  12.980  38.825  1.00  1.13           C  
ATOM   1187  O   ARG A  78       1.064  12.233  38.044  1.00  1.13           O  
ATOM   1188  CB  ARG A  78       2.124  12.253  41.170  1.00  1.13           C  
ATOM   1189  CG  ARG A  78       0.945  11.309  41.281  1.00  1.13           C  
ATOM   1190  CD  ARG A  78       0.551  11.119  42.702  1.00  1.13           C  
ATOM   1191  NE  ARG A  78      -0.609  10.250  42.840  1.00  1.13           N  
ATOM   1192  CZ  ARG A  78      -1.153   9.878  44.017  1.00  1.13           C  
ATOM   1193  NH1 ARG A  78      -0.630  10.302  45.147  1.00  1.13           N  
ATOM   1194  NH2 ARG A  78      -2.211   9.085  44.034  1.00  1.13           N  
ATOM   1195  H   ARG A  78       4.140  13.661  40.745  1.00  1.13           H  
ATOM   1196  HA  ARG A  78       3.033  11.448  39.428  1.00  1.13           H  
ATOM   1197 1HB  ARG A  78       2.902  11.891  41.837  1.00  1.13           H  
ATOM   1198 2HB  ARG A  78       1.812  13.229  41.547  1.00  1.13           H  
ATOM   1199 1HG  ARG A  78       0.095  11.724  40.736  1.00  1.13           H  
ATOM   1200 2HG  ARG A  78       1.213  10.339  40.859  1.00  1.13           H  
ATOM   1201 1HD  ARG A  78       1.385  10.671  43.247  1.00  1.13           H  
ATOM   1202 2HD  ARG A  78       0.311  12.087  43.142  1.00  1.13           H  
ATOM   1203  HE  ARG A  78      -1.040   9.903  41.993  1.00  1.13           H  
ATOM   1204 1HH1 ARG A  78       0.180  10.907  45.133  1.00  1.13           H  
ATOM   1205 2HH1 ARG A  78      -1.037  10.023  46.028  1.00  1.13           H  
ATOM   1206 1HH2 ARG A  78      -2.612   8.759  43.165  1.00  1.13           H  
ATOM   1207 2HH2 ARG A  78      -2.618   8.805  44.914  1.00  1.13           H  
ATOM   1208  N   ASP A  79       1.461  14.302  38.851  1.00  1.12           N  
ATOM   1209  CA  ASP A  79       0.501  14.911  37.946  1.00  1.12           C  
ATOM   1210  C   ASP A  79       0.947  14.709  36.497  1.00  1.12           C  
ATOM   1211  O   ASP A  79       0.152  14.295  35.643  1.00  1.12           O  
ATOM   1212  CB  ASP A  79       0.341  16.405  38.237  1.00  1.12           C  
ATOM   1213  CG  ASP A  79      -0.785  17.043  37.422  1.00  1.12           C  
ATOM   1214  OD1 ASP A  79      -1.927  16.714  37.658  1.00  1.12           O  
ATOM   1215  OD2 ASP A  79      -0.517  17.833  36.532  1.00  1.12           O  
ATOM   1216  H   ASP A  79       1.957  14.887  39.528  1.00  1.12           H  
ATOM   1217  HA  ASP A  79      -0.464  14.425  38.084  1.00  1.12           H  
ATOM   1218 1HB  ASP A  79       0.146  16.547  39.303  1.00  1.12           H  
ATOM   1219 2HB  ASP A  79       1.280  16.919  38.012  1.00  1.12           H  
ATOM   1220  N   SER A  80       2.232  14.967  36.217  1.00  1.12           N  
ATOM   1221  CA  SER A  80       2.747  14.819  34.864  1.00  1.12           C  
ATOM   1222  C   SER A  80       2.624  13.375  34.391  1.00  1.12           C  
ATOM   1223  O   SER A  80       2.243  13.124  33.244  1.00  1.12           O  
ATOM   1224  CB  SER A  80       4.200  15.245  34.811  1.00  1.12           C  
ATOM   1225  OG  SER A  80       4.337  16.612  35.096  1.00  1.12           O  
ATOM   1226  H   SER A  80       2.858  15.306  36.948  1.00  1.12           H  
ATOM   1227  HA  SER A  80       2.162  15.455  34.199  1.00  1.12           H  
ATOM   1228 1HB  SER A  80       4.774  14.662  35.529  1.00  1.12           H  
ATOM   1229 2HB  SER A  80       4.602  15.034  33.823  1.00  1.12           H  
ATOM   1230  HG  SER A  80       4.088  16.707  36.040  1.00  1.12           H  
ATOM   1231  N   MET A  81       2.916  12.422  35.282  1.00  1.12           N  
ATOM   1232  CA  MET A  81       2.821  11.012  34.937  1.00  1.12           C  
ATOM   1233  C   MET A  81       1.380  10.574  34.760  1.00  1.12           C  
ATOM   1234  O   MET A  81       1.086   9.748  33.896  1.00  1.12           O  
ATOM   1235  CB  MET A  81       3.525  10.157  35.984  1.00  1.12           C  
ATOM   1236  CG  MET A  81       5.028  10.342  36.008  1.00  1.12           C  
ATOM   1237  SD  MET A  81       5.768   9.907  34.433  1.00  1.12           S  
ATOM   1238  CE  MET A  81       5.954  11.487  33.640  1.00  1.12           C  
ATOM   1239  H   MET A  81       3.236  12.691  36.211  1.00  1.12           H  
ATOM   1240  HA  MET A  81       3.329  10.863  33.989  1.00  1.12           H  
ATOM   1241 1HB  MET A  81       3.142  10.414  36.974  1.00  1.12           H  
ATOM   1242 2HB  MET A  81       3.312   9.101  35.807  1.00  1.12           H  
ATOM   1243 1HG  MET A  81       5.266  11.379  36.224  1.00  1.12           H  
ATOM   1244 2HG  MET A  81       5.468   9.718  36.789  1.00  1.12           H  
ATOM   1245 1HE  MET A  81       6.412  11.346  32.662  1.00  1.12           H  
ATOM   1246 2HE  MET A  81       4.979  11.951  33.519  1.00  1.12           H  
ATOM   1247 3HE  MET A  81       6.590  12.130  34.251  1.00  1.12           H  
ATOM   1248  N   SER A  82       0.455  11.160  35.518  1.00  1.12           N  
ATOM   1249  CA  SER A  82      -0.940  10.800  35.353  1.00  1.12           C  
ATOM   1250  C   SER A  82      -1.387  11.228  33.961  1.00  1.12           C  
ATOM   1251  O   SER A  82      -2.035  10.462  33.243  1.00  1.12           O  
ATOM   1252  CB  SER A  82      -1.784  11.478  36.411  1.00  1.12           C  
ATOM   1253  OG  SER A  82      -1.428  11.021  37.693  1.00  1.12           O  
ATOM   1254  H   SER A  82       0.719  11.824  36.245  1.00  1.12           H  
ATOM   1255  HA  SER A  82      -1.042   9.718  35.443  1.00  1.12           H  
ATOM   1256 1HB  SER A  82      -1.642  12.556  36.354  1.00  1.12           H  
ATOM   1257 2HB  SER A  82      -2.835  11.273  36.223  1.00  1.12           H  
ATOM   1258  HG  SER A  82      -0.490  11.308  37.816  1.00  1.12           H  
ATOM   1259  N   LYS A  83      -0.975  12.435  33.546  1.00  1.11           N  
ATOM   1260  CA  LYS A  83      -1.332  12.939  32.226  1.00  1.11           C  
ATOM   1261  C   LYS A  83      -0.659  12.111  31.137  1.00  1.11           C  
ATOM   1262  O   LYS A  83      -1.281  11.774  30.127  1.00  1.11           O  
ATOM   1263  CB  LYS A  83      -0.967  14.419  32.105  1.00  1.11           C  
ATOM   1264  CG  LYS A  83      -1.871  15.349  32.931  1.00  1.11           C  
ATOM   1265  CD  LYS A  83      -1.499  16.819  32.742  1.00  1.11           C  
ATOM   1266  CE  LYS A  83      -2.547  17.753  33.371  1.00  1.11           C  
ATOM   1267  NZ  LYS A  83      -2.601  17.635  34.854  1.00  1.11           N  
ATOM   1268  H   LYS A  83      -0.437  13.027  34.184  1.00  1.11           H  
ATOM   1269  HA  LYS A  83      -2.412  12.838  32.099  1.00  1.11           H  
ATOM   1270 1HB  LYS A  83       0.058  14.564  32.448  1.00  1.11           H  
ATOM   1271 2HB  LYS A  83      -1.014  14.725  31.061  1.00  1.11           H  
ATOM   1272 1HG  LYS A  83      -2.911  15.196  32.648  1.00  1.11           H  
ATOM   1273 2HG  LYS A  83      -1.760  15.101  33.991  1.00  1.11           H  
ATOM   1274 1HD  LYS A  83      -0.536  17.005  33.229  1.00  1.11           H  
ATOM   1275 2HD  LYS A  83      -1.405  17.043  31.682  1.00  1.11           H  
ATOM   1276 1HE  LYS A  83      -2.309  18.782  33.110  1.00  1.11           H  
ATOM   1277 2HE  LYS A  83      -3.527  17.503  32.966  1.00  1.11           H  
ATOM   1278 1HZ  LYS A  83      -3.291  18.249  35.237  1.00  1.11           H  
ATOM   1279 2HZ  LYS A  83      -2.826  16.687  35.126  1.00  1.11           H  
ATOM   1280 3HZ  LYS A  83      -1.700  17.873  35.274  1.00  1.11           H  
ATOM   1281  N   LEU A  84       0.597  11.717  31.354  1.00  1.10           N  
ATOM   1282  CA  LEU A  84       1.261  10.874  30.376  1.00  1.10           C  
ATOM   1283  C   LEU A  84       0.485   9.581  30.214  1.00  1.10           C  
ATOM   1284  O   LEU A  84       0.183   9.183  29.090  1.00  1.10           O  
ATOM   1285  CB  LEU A  84       2.707  10.575  30.780  1.00  1.10           C  
ATOM   1286  CG  LEU A  84       3.452   9.583  29.864  1.00  1.10           C  
ATOM   1287  CD1 LEU A  84       3.526  10.128  28.437  1.00  1.10           C  
ATOM   1288  CD2 LEU A  84       4.851   9.329  30.422  1.00  1.10           C  
ATOM   1289  H   LEU A  84       1.101  12.028  32.182  1.00  1.10           H  
ATOM   1290  HA  LEU A  84       1.272  11.393  29.421  1.00  1.10           H  
ATOM   1291 1HB  LEU A  84       3.266  11.508  30.814  1.00  1.10           H  
ATOM   1292 2HB  LEU A  84       2.699  10.146  31.780  1.00  1.10           H  
ATOM   1293  HG  LEU A  84       2.903   8.653  29.847  1.00  1.10           H  
ATOM   1294 1HD1 LEU A  84       4.034   9.413  27.806  1.00  1.10           H  
ATOM   1295 2HD1 LEU A  84       2.518  10.290  28.057  1.00  1.10           H  
ATOM   1296 3HD1 LEU A  84       4.073  11.069  28.432  1.00  1.10           H  
ATOM   1297 1HD2 LEU A  84       5.377   8.605  29.791  1.00  1.10           H  
ATOM   1298 2HD2 LEU A  84       5.409  10.263  30.446  1.00  1.10           H  
ATOM   1299 3HD2 LEU A  84       4.764   8.937  31.434  1.00  1.10           H  
ATOM   1300  N   ARG A  85       0.148   8.932  31.327  1.00  1.10           N  
ATOM   1301  CA  ARG A  85      -0.590   7.684  31.271  1.00  1.10           C  
ATOM   1302  C   ARG A  85      -1.890   7.831  30.501  1.00  1.10           C  
ATOM   1303  O   ARG A  85      -2.181   7.015  29.624  1.00  1.10           O  
ATOM   1304  CB  ARG A  85      -0.911   7.174  32.658  1.00  1.10           C  
ATOM   1305  CG  ARG A  85      -1.645   5.832  32.687  1.00  1.10           C  
ATOM   1306  CD  ARG A  85      -1.931   5.402  34.073  1.00  1.10           C  
ATOM   1307  NE  ARG A  85      -0.700   5.213  34.801  1.00  1.10           N  
ATOM   1308  CZ  ARG A  85      -0.568   5.090  36.130  1.00  1.10           C  
ATOM   1309  NH1 ARG A  85      -1.617   5.107  36.929  1.00  1.10           N  
ATOM   1310  NH2 ARG A  85       0.650   4.957  36.605  1.00  1.10           N  
ATOM   1311  H   ARG A  85       0.422   9.302  32.236  1.00  1.10           H  
ATOM   1312  HA  ARG A  85       0.036   6.943  30.774  1.00  1.10           H  
ATOM   1313 1HB  ARG A  85       0.017   7.064  33.223  1.00  1.10           H  
ATOM   1314 2HB  ARG A  85      -1.524   7.905  33.182  1.00  1.10           H  
ATOM   1315 1HG  ARG A  85      -2.591   5.915  32.143  1.00  1.10           H  
ATOM   1316 2HG  ARG A  85      -1.017   5.073  32.216  1.00  1.10           H  
ATOM   1317 1HD  ARG A  85      -2.518   6.165  34.581  1.00  1.10           H  
ATOM   1318 2HD  ARG A  85      -2.477   4.459  34.062  1.00  1.10           H  
ATOM   1319  HE  ARG A  85       0.176   5.191  34.256  1.00  1.10           H  
ATOM   1320 1HH1 ARG A  85      -2.543   5.212  36.542  1.00  1.10           H  
ATOM   1321 2HH1 ARG A  85      -1.492   5.015  37.926  1.00  1.10           H  
ATOM   1322 1HH2 ARG A  85       1.428   4.968  35.922  1.00  1.10           H  
ATOM   1323 2HH2 ARG A  85       0.816   4.863  37.594  1.00  1.10           H  
ATOM   1324  N   GLU A  86      -2.675   8.879  30.790  1.00  1.10           N  
ATOM   1325  CA  GLU A  86      -3.939   9.026  30.075  1.00  1.10           C  
ATOM   1326  C   GLU A  86      -3.702   9.199  28.578  1.00  1.10           C  
ATOM   1327  O   GLU A  86      -4.429   8.628  27.755  1.00  1.10           O  
ATOM   1328  CB  GLU A  86      -4.758  10.211  30.620  1.00  1.10           C  
ATOM   1329  CG  GLU A  86      -5.370   9.990  32.017  1.00  1.10           C  
ATOM   1330  CD  GLU A  86      -6.193  11.177  32.520  1.00  1.10           C  
ATOM   1331  OE1 GLU A  86      -6.197  12.201  31.874  1.00  1.10           O  
ATOM   1332  OE2 GLU A  86      -6.825  11.042  33.545  1.00  1.10           O  
ATOM   1333  H   GLU A  86      -2.404   9.543  31.518  1.00  1.10           H  
ATOM   1334  HA  GLU A  86      -4.521   8.116  30.221  1.00  1.10           H  
ATOM   1335 1HB  GLU A  86      -4.111  11.090  30.680  1.00  1.10           H  
ATOM   1336 2HB  GLU A  86      -5.565  10.445  29.928  1.00  1.10           H  
ATOM   1337 1HG  GLU A  86      -6.006   9.106  31.986  1.00  1.10           H  
ATOM   1338 2HG  GLU A  86      -4.560   9.794  32.720  1.00  1.10           H  
ATOM   1339  N   ARG A  87      -2.661   9.944  28.213  1.00  1.11           N  
ATOM   1340  CA  ARG A  87      -2.342  10.142  26.811  1.00  1.11           C  
ATOM   1341  C   ARG A  87      -1.909   8.824  26.172  1.00  1.11           C  
ATOM   1342  O   ARG A  87      -2.283   8.532  25.034  1.00  1.11           O  
ATOM   1343  CB  ARG A  87      -1.258  11.194  26.676  1.00  1.11           C  
ATOM   1344  CG  ARG A  87      -1.727  12.610  27.013  1.00  1.11           C  
ATOM   1345  CD  ARG A  87      -0.601  13.575  27.054  1.00  1.11           C  
ATOM   1346  NE  ARG A  87      -1.054  14.916  27.401  1.00  1.11           N  
ATOM   1347  CZ  ARG A  87      -0.242  15.942  27.727  1.00  1.11           C  
ATOM   1348  NH1 ARG A  87       1.062  15.770  27.749  1.00  1.11           N  
ATOM   1349  NH2 ARG A  87      -0.757  17.122  28.024  1.00  1.11           N  
ATOM   1350  H   ARG A  87      -2.092  10.408  28.925  1.00  1.11           H  
ATOM   1351  HA  ARG A  87      -3.235  10.500  26.301  1.00  1.11           H  
ATOM   1352 1HB  ARG A  87      -0.435  10.953  27.345  1.00  1.11           H  
ATOM   1353 2HB  ARG A  87      -0.868  11.195  25.661  1.00  1.11           H  
ATOM   1354 1HG  ARG A  87      -2.430  12.943  26.251  1.00  1.11           H  
ATOM   1355 2HG  ARG A  87      -2.223  12.611  27.981  1.00  1.11           H  
ATOM   1356 1HD  ARG A  87       0.117  13.250  27.810  1.00  1.11           H  
ATOM   1357 2HD  ARG A  87      -0.115  13.616  26.081  1.00  1.11           H  
ATOM   1358  HE  ARG A  87      -2.050  15.090  27.395  1.00  1.11           H  
ATOM   1359 1HH1 ARG A  87       1.455  14.868  27.522  1.00  1.11           H  
ATOM   1360 2HH1 ARG A  87       1.669  16.540  27.991  1.00  1.11           H  
ATOM   1361 1HH2 ARG A  87      -1.759  17.255  28.007  1.00  1.11           H  
ATOM   1362 2HH2 ARG A  87      -0.150  17.891  28.267  1.00  1.11           H  
ATOM   1363  N   LEU A  88      -1.157   8.003  26.910  1.00  1.13           N  
ATOM   1364  CA  LEU A  88      -0.721   6.717  26.384  1.00  1.13           C  
ATOM   1365  C   LEU A  88      -1.905   5.785  26.163  1.00  1.13           C  
ATOM   1366  O   LEU A  88      -1.963   5.085  25.144  1.00  1.13           O  
ATOM   1367  CB  LEU A  88       0.307   6.078  27.330  1.00  1.13           C  
ATOM   1368  CG  LEU A  88       1.647   6.809  27.370  1.00  1.13           C  
ATOM   1369  CD1 LEU A  88       2.556   6.230  28.456  1.00  1.13           C  
ATOM   1370  CD2 LEU A  88       2.272   6.691  26.051  1.00  1.13           C  
ATOM   1371  H   LEU A  88      -0.860   8.295  27.841  1.00  1.13           H  
ATOM   1372  HA  LEU A  88      -0.239   6.887  25.425  1.00  1.13           H  
ATOM   1373 1HB  LEU A  88      -0.104   6.071  28.338  1.00  1.13           H  
ATOM   1374 2HB  LEU A  88       0.487   5.053  27.019  1.00  1.13           H  
ATOM   1375  HG  LEU A  88       1.478   7.852  27.583  1.00  1.13           H  
ATOM   1376 1HD1 LEU A  88       3.507   6.759  28.465  1.00  1.13           H  
ATOM   1377 2HD1 LEU A  88       2.078   6.331  29.432  1.00  1.13           H  
ATOM   1378 3HD1 LEU A  88       2.733   5.194  28.255  1.00  1.13           H  
ATOM   1379 1HD2 LEU A  88       3.163   7.224  26.070  1.00  1.13           H  
ATOM   1380 2HD2 LEU A  88       2.466   5.649  25.828  1.00  1.13           H  
ATOM   1381 3HD2 LEU A  88       1.619   7.114  25.302  1.00  1.13           H  
ATOM   1382  N   GLU A  89      -2.879   5.798  27.084  1.00  1.18           N  
ATOM   1383  CA  GLU A  89      -4.055   4.954  26.909  1.00  1.18           C  
ATOM   1384  C   GLU A  89      -4.833   5.414  25.680  1.00  1.18           C  
ATOM   1385  O   GLU A  89      -5.298   4.591  24.885  1.00  1.18           O  
ATOM   1386  CB  GLU A  89      -4.959   4.980  28.150  1.00  1.18           C  
ATOM   1387  CG  GLU A  89      -4.378   4.281  29.394  1.00  1.18           C  
ATOM   1388  CD  GLU A  89      -5.305   4.326  30.603  1.00  1.18           C  
ATOM   1389  OE1 GLU A  89      -6.367   4.903  30.506  1.00  1.18           O  
ATOM   1390  OE2 GLU A  89      -4.938   3.786  31.625  1.00  1.18           O  
ATOM   1391  H   GLU A  89      -2.778   6.380  27.917  1.00  1.18           H  
ATOM   1392  HA  GLU A  89      -3.726   3.930  26.742  1.00  1.18           H  
ATOM   1393 1HB  GLU A  89      -5.160   6.018  28.422  1.00  1.18           H  
ATOM   1394 2HB  GLU A  89      -5.914   4.512  27.913  1.00  1.18           H  
ATOM   1395 1HG  GLU A  89      -4.171   3.241  29.147  1.00  1.18           H  
ATOM   1396 2HG  GLU A  89      -3.433   4.757  29.651  1.00  1.18           H  
ATOM   1397  N   LYS A  90      -4.925   6.737  25.489  1.00  1.24           N  
ATOM   1398  CA  LYS A  90      -5.617   7.293  24.335  1.00  1.24           C  
ATOM   1399  C   LYS A  90      -4.929   6.831  23.056  1.00  1.24           C  
ATOM   1400  O   LYS A  90      -5.585   6.309  22.153  1.00  1.24           O  
ATOM   1401  CB  LYS A  90      -5.663   8.823  24.426  1.00  1.24           C  
ATOM   1402  CG  LYS A  90      -6.404   9.548  23.296  1.00  1.24           C  
ATOM   1403  CD  LYS A  90      -6.428  11.063  23.566  1.00  1.24           C  
ATOM   1404  CE  LYS A  90      -7.260  11.828  22.536  1.00  1.24           C  
ATOM   1405  NZ  LYS A  90      -6.625  11.840  21.197  1.00  1.24           N  
ATOM   1406  H   LYS A  90      -4.537   7.373  26.189  1.00  1.24           H  
ATOM   1407  HA  LYS A  90      -6.638   6.914  24.324  1.00  1.24           H  
ATOM   1408 1HB  LYS A  90      -6.117   9.113  25.375  1.00  1.24           H  
ATOM   1409 2HB  LYS A  90      -4.648   9.207  24.433  1.00  1.24           H  
ATOM   1410 1HG  LYS A  90      -5.894   9.361  22.344  1.00  1.24           H  
ATOM   1411 2HG  LYS A  90      -7.425   9.177  23.219  1.00  1.24           H  
ATOM   1412 1HD  LYS A  90      -6.837  11.244  24.560  1.00  1.24           H  
ATOM   1413 2HD  LYS A  90      -5.406  11.442  23.542  1.00  1.24           H  
ATOM   1414 1HE  LYS A  90      -8.240  11.360  22.454  1.00  1.24           H  
ATOM   1415 2HE  LYS A  90      -7.386  12.855  22.874  1.00  1.24           H  
ATOM   1416 1HZ  LYS A  90      -7.199  12.340  20.543  1.00  1.24           H  
ATOM   1417 2HZ  LYS A  90      -5.720  12.272  21.242  1.00  1.24           H  
ATOM   1418 3HZ  LYS A  90      -6.514  10.876  20.854  1.00  1.24           H  
ATOM   1419  N   ARG A  91      -3.596   6.961  23.002  1.00  1.33           N  
ATOM   1420  CA  ARG A  91      -2.846   6.556  21.816  1.00  1.33           C  
ATOM   1421  C   ARG A  91      -3.048   5.081  21.513  1.00  1.33           C  
ATOM   1422  O   ARG A  91      -3.228   4.691  20.354  1.00  1.33           O  
ATOM   1423  CB  ARG A  91      -1.353   6.789  22.014  1.00  1.33           C  
ATOM   1424  CG  ARG A  91      -0.888   8.237  22.003  1.00  1.33           C  
ATOM   1425  CD  ARG A  91       0.578   8.356  22.340  1.00  1.33           C  
ATOM   1426  NE  ARG A  91       1.428   7.699  21.346  1.00  1.33           N  
ATOM   1427  CZ  ARG A  91       1.810   8.267  20.181  1.00  1.33           C  
ATOM   1428  NH1 ARG A  91       1.421   9.491  19.886  1.00  1.33           N  
ATOM   1429  NH2 ARG A  91       2.555   7.589  19.336  1.00  1.33           N  
ATOM   1430  H   ARG A  91      -3.101   7.386  23.786  1.00  1.33           H  
ATOM   1431  HA  ARG A  91      -3.196   7.144  20.966  1.00  1.33           H  
ATOM   1432 1HB  ARG A  91      -1.055   6.368  22.974  1.00  1.33           H  
ATOM   1433 2HB  ARG A  91      -0.796   6.256  21.244  1.00  1.33           H  
ATOM   1434 1HG  ARG A  91      -1.045   8.654  21.009  1.00  1.33           H  
ATOM   1435 2HG  ARG A  91      -1.460   8.810  22.725  1.00  1.33           H  
ATOM   1436 1HD  ARG A  91       0.859   9.406  22.392  1.00  1.33           H  
ATOM   1437 2HD  ARG A  91       0.756   7.888  23.298  1.00  1.33           H  
ATOM   1438  HE  ARG A  91       1.738   6.734  21.526  1.00  1.33           H  
ATOM   1439 1HH1 ARG A  91       0.842  10.005  20.532  1.00  1.33           H  
ATOM   1440 2HH1 ARG A  91       1.702   9.917  19.013  1.00  1.33           H  
ATOM   1441 1HH2 ARG A  91       2.844   6.646  19.576  1.00  1.33           H  
ATOM   1442 2HH2 ARG A  91       2.800   7.989  18.423  1.00  1.33           H  
ATOM   1443  N   HIS A  92      -3.060   4.255  22.558  1.00  1.47           N  
ATOM   1444  CA  HIS A  92      -3.257   2.834  22.370  1.00  1.47           C  
ATOM   1445  C   HIS A  92      -4.612   2.588  21.719  1.00  1.47           C  
ATOM   1446  O   HIS A  92      -4.713   1.878  20.712  1.00  1.47           O  
ATOM   1447  CB  HIS A  92      -3.212   2.068  23.692  1.00  1.47           C  
ATOM   1448  CG  HIS A  92      -3.327   0.608  23.471  1.00  1.47           C  
ATOM   1449  ND1 HIS A  92      -2.248  -0.179  23.103  1.00  1.47           N  
ATOM   1450  CD2 HIS A  92      -4.402  -0.205  23.474  1.00  1.47           C  
ATOM   1451  CE1 HIS A  92      -2.663  -1.419  22.911  1.00  1.47           C  
ATOM   1452  NE2 HIS A  92      -3.964  -1.455  23.120  1.00  1.47           N  
ATOM   1453  H   HIS A  92      -2.895   4.616  23.499  1.00  1.47           H  
ATOM   1454  HA  HIS A  92      -2.486   2.437  21.712  1.00  1.47           H  
ATOM   1455 1HB  HIS A  92      -2.277   2.282  24.212  1.00  1.47           H  
ATOM   1456 2HB  HIS A  92      -4.029   2.391  24.335  1.00  1.47           H  
ATOM   1457  HD2 HIS A  92      -5.434   0.082  23.686  1.00  1.47           H  
ATOM   1458  HE1 HIS A  92      -2.045  -2.261  22.605  1.00  1.47           H  
ATOM   1459  HE2 HIS A  92      -4.584  -2.270  23.005  1.00  1.47           H  
ATOM   1460  N   LYS A  93      -5.663   3.173  22.299  1.00  1.67           N  
ATOM   1461  CA  LYS A  93      -7.009   2.963  21.795  1.00  1.67           C  
ATOM   1462  C   LYS A  93      -7.162   3.471  20.365  1.00  1.67           C  
ATOM   1463  O   LYS A  93      -7.822   2.822  19.549  1.00  1.67           O  
ATOM   1464  CB  LYS A  93      -8.012   3.642  22.726  1.00  1.67           C  
ATOM   1465  CG  LYS A  93      -8.147   2.944  24.087  1.00  1.67           C  
ATOM   1466  CD  LYS A  93      -9.103   3.682  25.012  1.00  1.67           C  
ATOM   1467  CE  LYS A  93      -9.186   2.999  26.373  1.00  1.67           C  
ATOM   1468  NZ  LYS A  93     -10.083   3.730  27.312  1.00  1.67           N  
ATOM   1469  H   LYS A  93      -5.521   3.765  23.120  1.00  1.67           H  
ATOM   1470  HA  LYS A  93      -7.209   1.891  21.793  1.00  1.67           H  
ATOM   1471 1HB  LYS A  93      -7.691   4.672  22.907  1.00  1.67           H  
ATOM   1472 2HB  LYS A  93      -8.991   3.677  22.252  1.00  1.67           H  
ATOM   1473 1HG  LYS A  93      -8.508   1.927  23.937  1.00  1.67           H  
ATOM   1474 2HG  LYS A  93      -7.168   2.894  24.560  1.00  1.67           H  
ATOM   1475 1HD  LYS A  93      -8.746   4.704  25.150  1.00  1.67           H  
ATOM   1476 2HD  LYS A  93     -10.095   3.716  24.565  1.00  1.67           H  
ATOM   1477 1HE  LYS A  93      -9.560   1.986  26.242  1.00  1.67           H  
ATOM   1478 2HE  LYS A  93      -8.184   2.953  26.807  1.00  1.67           H  
ATOM   1479 1HZ  LYS A  93     -10.105   3.247  28.200  1.00  1.67           H  
ATOM   1480 2HZ  LYS A  93      -9.731   4.668  27.449  1.00  1.67           H  
ATOM   1481 3HZ  LYS A  93     -11.016   3.771  26.927  1.00  1.67           H  
ATOM   1482  N   GLU A  94      -6.532   4.603  20.033  1.00  1.95           N  
ATOM   1483  CA  GLU A  94      -6.618   5.103  18.665  1.00  1.95           C  
ATOM   1484  C   GLU A  94      -5.965   4.116  17.700  1.00  1.95           C  
ATOM   1485  O   GLU A  94      -6.493   3.862  16.612  1.00  1.95           O  
ATOM   1486  CB  GLU A  94      -5.969   6.484  18.533  1.00  1.95           C  
ATOM   1487  CG  GLU A  94      -6.744   7.618  19.209  1.00  1.95           C  
ATOM   1488  CD  GLU A  94      -6.048   8.955  19.126  1.00  1.95           C  
ATOM   1489  OE1 GLU A  94      -4.945   9.019  18.645  1.00  1.95           O  
ATOM   1490  OE2 GLU A  94      -6.633   9.929  19.561  1.00  1.95           O  
ATOM   1491  H   GLU A  94      -6.011   5.125  20.739  1.00  1.95           H  
ATOM   1492  HA  GLU A  94      -7.670   5.195  18.400  1.00  1.95           H  
ATOM   1493 1HB  GLU A  94      -4.973   6.454  18.980  1.00  1.95           H  
ATOM   1494 2HB  GLU A  94      -5.850   6.733  17.480  1.00  1.95           H  
ATOM   1495 1HG  GLU A  94      -7.721   7.701  18.738  1.00  1.95           H  
ATOM   1496 2HG  GLU A  94      -6.901   7.362  20.254  1.00  1.95           H  
ATOM   1497  N   LYS A  95      -4.838   3.524  18.112  1.00  2.35           N  
ATOM   1498  CA  LYS A  95      -4.161   2.550  17.272  1.00  2.35           C  
ATOM   1499  C   LYS A  95      -5.075   1.359  17.011  1.00  2.35           C  
ATOM   1500  O   LYS A  95      -5.237   0.939  15.863  1.00  2.35           O  
ATOM   1501  CB  LYS A  95      -2.843   2.093  17.907  1.00  2.35           C  
ATOM   1502  CG  LYS A  95      -2.043   1.095  17.064  1.00  2.35           C  
ATOM   1503  CD  LYS A  95      -0.723   0.721  17.740  1.00  2.35           C  
ATOM   1504  CE  LYS A  95       0.113  -0.195  16.853  1.00  2.35           C  
ATOM   1505  NZ  LYS A  95      -0.547  -1.522  16.646  1.00  2.35           N  
ATOM   1506  H   LYS A  95      -4.429   3.780  19.013  1.00  2.35           H  
ATOM   1507  HA  LYS A  95      -3.936   3.017  16.314  1.00  2.35           H  
ATOM   1508 1HB  LYS A  95      -2.216   2.962  18.106  1.00  2.35           H  
ATOM   1509 2HB  LYS A  95      -3.048   1.620  18.865  1.00  2.35           H  
ATOM   1510 1HG  LYS A  95      -2.639   0.191  16.926  1.00  2.35           H  
ATOM   1511 2HG  LYS A  95      -1.834   1.526  16.085  1.00  2.35           H  
ATOM   1512 1HD  LYS A  95      -0.151   1.629  17.950  1.00  2.35           H  
ATOM   1513 2HD  LYS A  95      -0.931   0.217  18.685  1.00  2.35           H  
ATOM   1514 1HE  LYS A  95       0.264   0.285  15.884  1.00  2.35           H  
ATOM   1515 2HE  LYS A  95       1.082  -0.355  17.321  1.00  2.35           H  
ATOM   1516 1HZ  LYS A  95       0.033  -2.101  16.056  1.00  2.35           H  
ATOM   1517 2HZ  LYS A  95      -0.679  -1.978  17.538  1.00  2.35           H  
ATOM   1518 3HZ  LYS A  95      -1.446  -1.385  16.203  1.00  2.35           H  
ATOM   1519  N   GLU A  96      -5.700   0.823  18.071  1.00  2.87           N  
ATOM   1520  CA  GLU A  96      -6.609  -0.311  17.889  1.00  2.87           C  
ATOM   1521  C   GLU A  96      -7.814   0.062  17.021  1.00  2.87           C  
ATOM   1522  O   GLU A  96      -8.257  -0.734  16.190  1.00  2.87           O  
ATOM   1523  CB  GLU A  96      -7.103  -0.877  19.235  1.00  2.87           C  
ATOM   1524  CG  GLU A  96      -6.054  -1.652  20.060  1.00  2.87           C  
ATOM   1525  CD  GLU A  96      -6.612  -2.238  21.378  1.00  2.87           C  
ATOM   1526  OE1 GLU A  96      -7.714  -1.904  21.744  1.00  2.87           O  
ATOM   1527  OE2 GLU A  96      -5.925  -3.040  21.997  1.00  2.87           O  
ATOM   1528  H   GLU A  96      -5.527   1.210  19.001  1.00  2.87           H  
ATOM   1529  HA  GLU A  96      -6.062  -1.100  17.376  1.00  2.87           H  
ATOM   1530 1HB  GLU A  96      -7.458  -0.051  19.857  1.00  2.87           H  
ATOM   1531 2HB  GLU A  96      -7.950  -1.539  19.061  1.00  2.87           H  
ATOM   1532 1HG  GLU A  96      -5.656  -2.463  19.452  1.00  2.87           H  
ATOM   1533 2HG  GLU A  96      -5.231  -0.971  20.292  1.00  2.87           H  
ATOM   1534  N   ALA A  97      -8.340   1.280  17.199  1.00  3.48           N  
ATOM   1535  CA  ALA A  97      -9.470   1.756  16.410  1.00  3.48           C  
ATOM   1536  C   ALA A  97      -9.113   1.818  14.927  1.00  3.48           C  
ATOM   1537  O   ALA A  97      -9.934   1.512  14.059  1.00  3.48           O  
ATOM   1538  CB  ALA A  97      -9.909   3.126  16.892  1.00  3.48           C  
ATOM   1539  H   ALA A  97      -7.957   1.889  17.920  1.00  3.48           H  
ATOM   1540  HA  ALA A  97     -10.291   1.051  16.535  1.00  3.48           H  
ATOM   1541 1HB  ALA A  97     -10.766   3.460  16.313  1.00  3.48           H  
ATOM   1542 2HB  ALA A  97     -10.177   3.069  17.947  1.00  3.48           H  
ATOM   1543 3HB  ALA A  97      -9.089   3.828  16.766  1.00  3.48           H  
ATOM   1544  N   GLY A  98      -7.872   2.204  14.638  1.00  4.13           N  
ATOM   1545  CA  GLY A  98      -7.381   2.314  13.276  1.00  4.13           C  
ATOM   1546  C   GLY A  98      -7.813   1.122  12.430  1.00  4.13           C  
ATOM   1547  O   GLY A  98      -7.486   1.043  11.242  1.00  4.13           O  
ATOM   1548  H   GLY A  98      -7.247   2.468  15.400  1.00  4.13           H  
ATOM   1549 1HA  GLY A  98      -7.748   3.238  12.832  1.00  4.13           H  
ATOM   1550 2HA  GLY A  98      -6.294   2.373  13.299  1.00  4.13           H  
TER    1551
ENDMDL

REMARK ID 178512 MODEL 4 2022-01-08_00000271_1_19
PFRMAT TS
TARGET 2022-01-08_00000271_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   GLY A   1       0.945  -0.332   0.437  1.00 13.94           N  
ATOM      2  CA  GLY A   1       1.122   0.506  -0.743  1.00 13.94           C  
ATOM      3  C   GLY A   1       1.970   1.716  -0.401  1.00 13.94           C  
ATOM      4  O   GLY A   1       3.023   1.584   0.230  1.00 13.94           O  
ATOM      5  H   GLY A   1       1.437  -1.215   0.496  1.00 13.94           H  
ATOM      6 1HA  GLY A   1       1.600  -0.071  -1.535  1.00 13.94           H  
ATOM      7 2HA  GLY A   1       0.149   0.826  -1.117  1.00 13.94           H  
ATOM      8  N   SER A   2       1.488   2.909  -0.762  1.00 10.98           N  
ATOM      9  CA  SER A   2       2.239   4.131  -0.478  1.00 10.98           C  
ATOM     10  C   SER A   2       2.437   4.345   1.026  1.00 10.98           C  
ATOM     11  O   SER A   2       3.389   4.998   1.455  1.00 10.98           O  
ATOM     12  CB  SER A   2       1.526   5.320  -1.093  1.00 10.98           C  
ATOM     13  OG  SER A   2       0.286   5.543  -0.475  1.00 10.98           O  
ATOM     14  H   SER A   2       0.612   2.965  -1.263  1.00 10.98           H  
ATOM     15  HA  SER A   2       3.218   4.044  -0.947  1.00 10.98           H  
ATOM     16 1HB  SER A   2       2.149   6.209  -0.999  1.00 10.98           H  
ATOM     17 2HB  SER A   2       1.377   5.136  -2.155  1.00 10.98           H  
ATOM     18  HG  SER A   2       0.484   5.925   0.385  1.00 10.98           H  
ATOM     19  N   GLY A   3       1.555   3.762   1.836  1.00  8.65           N  
ATOM     20  CA  GLY A   3       1.680   3.847   3.283  1.00  8.65           C  
ATOM     21  C   GLY A   3       2.989   3.194   3.715  1.00  8.65           C  
ATOM     22  O   GLY A   3       3.817   3.806   4.395  1.00  8.65           O  
ATOM     23  H   GLY A   3       0.790   3.245   1.426  1.00  8.65           H  
ATOM     24 1HA  GLY A   3       1.662   4.892   3.596  1.00  8.65           H  
ATOM     25 2HA  GLY A   3       0.837   3.343   3.755  1.00  8.65           H  
ATOM     26  N   GLN A   4       3.178   1.939   3.305  1.00  6.93           N  
ATOM     27  CA  GLN A   4       4.379   1.198   3.659  1.00  6.93           C  
ATOM     28  C   GLN A   4       5.617   1.821   3.034  1.00  6.93           C  
ATOM     29  O   GLN A   4       6.679   1.867   3.657  1.00  6.93           O  
ATOM     30  CB  GLN A   4       4.259  -0.264   3.228  1.00  6.93           C  
ATOM     31  CG  GLN A   4       3.238  -1.066   4.023  1.00  6.93           C  
ATOM     32  CD  GLN A   4       3.128  -2.517   3.556  1.00  6.93           C  
ATOM     33  OE1 GLN A   4       3.422  -2.853   2.402  1.00  6.93           O  
ATOM     34  NE2 GLN A   4       2.703  -3.392   4.463  1.00  6.93           N  
ATOM     35  H   GLN A   4       2.477   1.496   2.725  1.00  6.93           H  
ATOM     36  HA  GLN A   4       4.496   1.231   4.743  1.00  6.93           H  
ATOM     37 1HB  GLN A   4       3.970  -0.301   2.174  1.00  6.93           H  
ATOM     38 2HB  GLN A   4       5.226  -0.751   3.320  1.00  6.93           H  
ATOM     39 1HG  GLN A   4       3.529  -1.063   5.075  1.00  6.93           H  
ATOM     40 2HG  GLN A   4       2.262  -0.595   3.904  1.00  6.93           H  
ATOM     41 1HE2 GLN A   4       2.611  -4.360   4.224  1.00  6.93           H  
ATOM     42 2HE2 GLN A   4       2.476  -3.083   5.387  1.00  6.93           H  
ATOM     43  N   GLN A   5       5.492   2.340   1.811  1.00  5.71           N  
ATOM     44  CA  GLN A   5       6.658   2.942   1.175  1.00  5.71           C  
ATOM     45  C   GLN A   5       7.126   4.143   1.991  1.00  5.71           C  
ATOM     46  O   GLN A   5       8.329   4.326   2.204  1.00  5.71           O  
ATOM     47  CB  GLN A   5       6.337   3.376  -0.253  1.00  5.71           C  
ATOM     48  CG  GLN A   5       6.105   2.224  -1.221  1.00  5.71           C  
ATOM     49  CD  GLN A   5       5.660   2.693  -2.598  1.00  5.71           C  
ATOM     50  OE1 GLN A   5       5.172   3.818  -2.768  1.00  5.71           O  
ATOM     51  NE2 GLN A   5       5.827   1.830  -3.596  1.00  5.71           N  
ATOM     52  H   GLN A   5       4.601   2.278   1.315  1.00  5.71           H  
ATOM     53  HA  GLN A   5       7.463   2.208   1.153  1.00  5.71           H  
ATOM     54 1HB  GLN A   5       5.450   3.999  -0.241  1.00  5.71           H  
ATOM     55 2HB  GLN A   5       7.153   3.983  -0.639  1.00  5.71           H  
ATOM     56 1HG  GLN A   5       7.034   1.667  -1.332  1.00  5.71           H  
ATOM     57 2HG  GLN A   5       5.330   1.579  -0.812  1.00  5.71           H  
ATOM     58 1HE2 GLN A   5       5.554   2.080  -4.526  1.00  5.71           H  
ATOM     59 2HE2 GLN A   5       6.225   0.930  -3.416  1.00  5.71           H  
ATOM     60  N   LEU A   6       6.171   4.929   2.503  1.00  4.85           N  
ATOM     61  CA  LEU A   6       6.507   6.069   3.336  1.00  4.85           C  
ATOM     62  C   LEU A   6       7.200   5.623   4.607  1.00  4.85           C  
ATOM     63  O   LEU A   6       8.248   6.166   4.957  1.00  4.85           O  
ATOM     64  CB  LEU A   6       5.267   6.887   3.702  1.00  4.85           C  
ATOM     65  CG  LEU A   6       5.545   8.064   4.648  1.00  4.85           C  
ATOM     66  CD1 LEU A   6       6.513   9.033   3.983  1.00  4.85           C  
ATOM     67  CD2 LEU A   6       4.245   8.750   5.004  1.00  4.85           C  
ATOM     68  H   LEU A   6       5.190   4.752   2.286  1.00  4.85           H  
ATOM     69  HA  LEU A   6       7.187   6.710   2.780  1.00  4.85           H  
ATOM     70 1HB  LEU A   6       4.820   7.273   2.789  1.00  4.85           H  
ATOM     71 2HB  LEU A   6       4.545   6.230   4.184  1.00  4.85           H  
ATOM     72  HG  LEU A   6       6.009   7.688   5.552  1.00  4.85           H  
ATOM     73 1HD1 LEU A   6       6.724   9.861   4.661  1.00  4.85           H  
ATOM     74 2HD1 LEU A   6       7.442   8.513   3.748  1.00  4.85           H  
ATOM     75 3HD1 LEU A   6       6.070   9.418   3.067  1.00  4.85           H  
ATOM     76 1HD2 LEU A   6       4.445   9.578   5.685  1.00  4.85           H  
ATOM     77 2HD2 LEU A   6       3.774   9.129   4.097  1.00  4.85           H  
ATOM     78 3HD2 LEU A   6       3.581   8.033   5.487  1.00  4.85           H  
ATOM     79  N   GLU A   7       6.638   4.629   5.305  1.00  4.21           N  
ATOM     80  CA  GLU A   7       7.262   4.190   6.550  1.00  4.21           C  
ATOM     81  C   GLU A   7       8.675   3.643   6.321  1.00  4.21           C  
ATOM     82  O   GLU A   7       9.580   3.883   7.132  1.00  4.21           O  
ATOM     83  CB  GLU A   7       6.402   3.139   7.266  1.00  4.21           C  
ATOM     84  CG  GLU A   7       5.106   3.688   7.889  1.00  4.21           C  
ATOM     85  CD  GLU A   7       4.289   2.629   8.632  1.00  4.21           C  
ATOM     86  OE1 GLU A   7       4.634   1.470   8.563  1.00  4.21           O  
ATOM     87  OE2 GLU A   7       3.332   2.993   9.279  1.00  4.21           O  
ATOM     88  H   GLU A   7       5.768   4.205   4.974  1.00  4.21           H  
ATOM     89  HA  GLU A   7       7.343   5.054   7.206  1.00  4.21           H  
ATOM     90 1HB  GLU A   7       6.123   2.362   6.551  1.00  4.21           H  
ATOM     91 2HB  GLU A   7       6.986   2.666   8.054  1.00  4.21           H  
ATOM     92 1HG  GLU A   7       5.360   4.490   8.580  1.00  4.21           H  
ATOM     93 2HG  GLU A   7       4.497   4.114   7.089  1.00  4.21           H  
ATOM     94  N   LYS A   8       8.890   2.928   5.213  1.00  3.66           N  
ATOM     95  CA  LYS A   8      10.223   2.407   4.925  1.00  3.66           C  
ATOM     96  C   LYS A   8      11.182   3.557   4.628  1.00  3.66           C  
ATOM     97  O   LYS A   8      12.326   3.566   5.099  1.00  3.66           O  
ATOM     98  CB  LYS A   8      10.170   1.430   3.754  1.00  3.66           C  
ATOM     99  CG  LYS A   8       9.480   0.101   4.082  1.00  3.66           C  
ATOM    100  CD  LYS A   8       9.403  -0.809   2.864  1.00  3.66           C  
ATOM    101  CE  LYS A   8       8.691  -2.117   3.196  1.00  3.66           C  
ATOM    102  NZ  LYS A   8       8.576  -3.008   2.005  1.00  3.66           N  
ATOM    103  H   LYS A   8       8.116   2.726   4.577  1.00  3.66           H  
ATOM    104  HA  LYS A   8      10.588   1.878   5.804  1.00  3.66           H  
ATOM    105 1HB  LYS A   8       9.619   1.893   2.930  1.00  3.66           H  
ATOM    106 2HB  LYS A   8      11.177   1.221   3.402  1.00  3.66           H  
ATOM    107 1HG  LYS A   8      10.037  -0.408   4.868  1.00  3.66           H  
ATOM    108 2HG  LYS A   8       8.474   0.296   4.447  1.00  3.66           H  
ATOM    109 1HD  LYS A   8       8.851  -0.296   2.072  1.00  3.66           H  
ATOM    110 2HD  LYS A   8      10.406  -1.027   2.504  1.00  3.66           H  
ATOM    111 1HE  LYS A   8       9.247  -2.636   3.974  1.00  3.66           H  
ATOM    112 2HE  LYS A   8       7.689  -1.891   3.566  1.00  3.66           H  
ATOM    113 1HZ  LYS A   8       8.098  -3.859   2.267  1.00  3.66           H  
ATOM    114 2HZ  LYS A   8       8.050  -2.537   1.283  1.00  3.66           H  
ATOM    115 3HZ  LYS A   8       9.498  -3.231   1.659  1.00  3.66           H  
ATOM    116  N   GLY A   9      10.690   4.555   3.890  1.00  3.18           N  
ATOM    117  CA  GLY A   9      11.458   5.739   3.547  1.00  3.18           C  
ATOM    118  C   GLY A   9      11.888   6.467   4.809  1.00  3.18           C  
ATOM    119  O   GLY A   9      13.072   6.757   5.001  1.00  3.18           O  
ATOM    120  H   GLY A   9       9.743   4.484   3.518  1.00  3.18           H  
ATOM    121 1HA  GLY A   9      12.331   5.456   2.960  1.00  3.18           H  
ATOM    122 2HA  GLY A   9      10.843   6.396   2.932  1.00  3.18           H  
ATOM    123  N   LEU A  10      10.921   6.742   5.683  1.00  2.78           N  
ATOM    124  CA  LEU A  10      11.192   7.450   6.919  1.00  2.78           C  
ATOM    125  C   LEU A  10      12.138   6.657   7.803  1.00  2.78           C  
ATOM    126  O   LEU A  10      13.041   7.235   8.412  1.00  2.78           O  
ATOM    127  CB  LEU A  10       9.882   7.694   7.668  1.00  2.78           C  
ATOM    128  CG  LEU A  10       8.922   8.680   7.008  1.00  2.78           C  
ATOM    129  CD1 LEU A  10       7.606   8.673   7.766  1.00  2.78           C  
ATOM    130  CD2 LEU A  10       9.546  10.056   6.986  1.00  2.78           C  
ATOM    131  H   LEU A  10       9.967   6.464   5.463  1.00  2.78           H  
ATOM    132  HA  LEU A  10      11.651   8.404   6.681  1.00  2.78           H  
ATOM    133 1HB  LEU A  10       9.359   6.740   7.759  1.00  2.78           H  
ATOM    134 2HB  LEU A  10      10.111   8.059   8.667  1.00  2.78           H  
ATOM    135  HG  LEU A  10       8.726   8.367   5.990  1.00  2.78           H  
ATOM    136 1HD1 LEU A  10       6.909   9.363   7.293  1.00  2.78           H  
ATOM    137 2HD1 LEU A  10       7.189   7.665   7.749  1.00  2.78           H  
ATOM    138 3HD1 LEU A  10       7.778   8.978   8.795  1.00  2.78           H  
ATOM    139 1HD2 LEU A  10       8.860  10.755   6.506  1.00  2.78           H  
ATOM    140 2HD2 LEU A  10       9.746  10.383   8.006  1.00  2.78           H  
ATOM    141 3HD2 LEU A  10      10.475  10.019   6.428  1.00  2.78           H  
ATOM    142  N   SER A  11      11.981   5.333   7.849  1.00  2.48           N  
ATOM    143  CA  SER A  11      12.858   4.521   8.673  1.00  2.48           C  
ATOM    144  C   SER A  11      14.294   4.650   8.181  1.00  2.48           C  
ATOM    145  O   SER A  11      15.220   4.805   8.987  1.00  2.48           O  
ATOM    146  CB  SER A  11      12.420   3.072   8.632  1.00  2.48           C  
ATOM    147  OG  SER A  11      11.146   2.918   9.207  1.00  2.48           O  
ATOM    148  H   SER A  11      11.220   4.878   7.345  1.00  2.48           H  
ATOM    149  HA  SER A  11      12.804   4.881   9.700  1.00  2.48           H  
ATOM    150 1HB  SER A  11      12.398   2.728   7.599  1.00  2.48           H  
ATOM    151 2HB  SER A  11      13.141   2.460   9.167  1.00  2.48           H  
ATOM    152  HG  SER A  11      10.521   3.363   8.584  1.00  2.48           H  
ATOM    153  N   ASN A  12      14.480   4.643   6.855  1.00  2.23           N  
ATOM    154  CA  ASN A  12      15.810   4.789   6.287  1.00  2.23           C  
ATOM    155  C   ASN A  12      16.382   6.159   6.626  1.00  2.23           C  
ATOM    156  O   ASN A  12      17.551   6.274   6.996  1.00  2.23           O  
ATOM    157  CB  ASN A  12      15.794   4.562   4.791  1.00  2.23           C  
ATOM    158  CG  ASN A  12      17.181   4.536   4.223  1.00  2.23           C  
ATOM    159  OD1 ASN A  12      18.005   3.686   4.616  1.00  2.23           O  
ATOM    160  ND2 ASN A  12      17.461   5.425   3.301  1.00  2.23           N  
ATOM    161  H   ASN A  12      13.683   4.499   6.232  1.00  2.23           H  
ATOM    162  HA  ASN A  12      16.462   4.043   6.740  1.00  2.23           H  
ATOM    163 1HB  ASN A  12      15.288   3.620   4.568  1.00  2.23           H  
ATOM    164 2HB  ASN A  12      15.224   5.360   4.310  1.00  2.23           H  
ATOM    165 1HD2 ASN A  12      18.364   5.443   2.876  1.00  2.23           H  
ATOM    166 2HD2 ASN A  12      16.762   6.084   3.018  1.00  2.23           H  
ATOM    167  N   LEU A  13      15.555   7.200   6.547  1.00  2.02           N  
ATOM    168  CA  LEU A  13      16.037   8.532   6.873  1.00  2.02           C  
ATOM    169  C   LEU A  13      16.443   8.613   8.336  1.00  2.02           C  
ATOM    170  O   LEU A  13      17.463   9.215   8.672  1.00  2.02           O  
ATOM    171  CB  LEU A  13      14.965   9.569   6.562  1.00  2.02           C  
ATOM    172  CG  LEU A  13      14.680   9.750   5.078  1.00  2.02           C  
ATOM    173  CD1 LEU A  13      13.479  10.660   4.902  1.00  2.02           C  
ATOM    174  CD2 LEU A  13      15.923  10.314   4.402  1.00  2.02           C  
ATOM    175  H   LEU A  13      14.595   7.062   6.226  1.00  2.02           H  
ATOM    176  HA  LEU A  13      16.910   8.743   6.262  1.00  2.02           H  
ATOM    177 1HB  LEU A  13      14.039   9.266   7.049  1.00  2.02           H  
ATOM    178 2HB  LEU A  13      15.273  10.528   6.972  1.00  2.02           H  
ATOM    179  HG  LEU A  13      14.442   8.789   4.633  1.00  2.02           H  
ATOM    180 1HD1 LEU A  13      13.268  10.782   3.841  1.00  2.02           H  
ATOM    181 2HD1 LEU A  13      12.622  10.216   5.391  1.00  2.02           H  
ATOM    182 3HD1 LEU A  13      13.689  11.631   5.345  1.00  2.02           H  
ATOM    183 1HD2 LEU A  13      15.731  10.436   3.336  1.00  2.02           H  
ATOM    184 2HD2 LEU A  13      16.171  11.280   4.841  1.00  2.02           H  
ATOM    185 3HD2 LEU A  13      16.755   9.626   4.544  1.00  2.02           H  
ATOM    186  N   HIS A  14      15.694   7.952   9.217  1.00  1.85           N  
ATOM    187  CA  HIS A  14      16.038   7.988  10.627  1.00  1.85           C  
ATOM    188  C   HIS A  14      17.329   7.220  10.875  1.00  1.85           C  
ATOM    189  O   HIS A  14      18.138   7.614  11.727  1.00  1.85           O  
ATOM    190  CB  HIS A  14      14.892   7.474  11.496  1.00  1.85           C  
ATOM    191  CG  HIS A  14      13.756   8.465  11.583  1.00  1.85           C  
ATOM    192  ND1 HIS A  14      13.914   9.737  12.135  1.00  1.85           N  
ATOM    193  CD2 HIS A  14      12.455   8.378  11.208  1.00  1.85           C  
ATOM    194  CE1 HIS A  14      12.754  10.378  12.079  1.00  1.85           C  
ATOM    195  NE2 HIS A  14      11.858   9.577  11.525  1.00  1.85           N  
ATOM    196  H   HIS A  14      14.852   7.465   8.907  1.00  1.85           H  
ATOM    197  HA  HIS A  14      16.217   9.019  10.919  1.00  1.85           H  
ATOM    198 1HB  HIS A  14      14.506   6.545  11.069  1.00  1.85           H  
ATOM    199 2HB  HIS A  14      15.251   7.255  12.500  1.00  1.85           H  
ATOM    200  HD2 HIS A  14      11.971   7.518  10.744  1.00  1.85           H  
ATOM    201  HE1 HIS A  14      12.568  11.392  12.433  1.00  1.85           H  
ATOM    202  HE2 HIS A  14      10.888   9.804  11.360  1.00  1.85           H  
ATOM    203  N   ARG A  15      17.552   6.143  10.118  1.00  1.70           N  
ATOM    204  CA  ARG A  15      18.807   5.411  10.207  1.00  1.70           C  
ATOM    205  C   ARG A  15      19.951   6.358   9.883  1.00  1.70           C  
ATOM    206  O   ARG A  15      20.894   6.501  10.662  1.00  1.70           O  
ATOM    207  CB  ARG A  15      18.838   4.251   9.221  1.00  1.70           C  
ATOM    208  CG  ARG A  15      20.111   3.434   9.203  1.00  1.70           C  
ATOM    209  CD  ARG A  15      20.089   2.414   8.102  1.00  1.70           C  
ATOM    210  NE  ARG A  15      20.038   3.010   6.743  1.00  1.70           N  
ATOM    211  CZ  ARG A  15      21.088   3.526   6.062  1.00  1.70           C  
ATOM    212  NH1 ARG A  15      22.307   3.557   6.570  1.00  1.70           N  
ATOM    213  NH2 ARG A  15      20.869   3.999   4.850  1.00  1.70           N  
ATOM    214  H   ARG A  15      16.831   5.824   9.468  1.00  1.70           H  
ATOM    215  HA  ARG A  15      18.931   5.031  11.221  1.00  1.70           H  
ATOM    216 1HB  ARG A  15      17.998   3.588   9.409  1.00  1.70           H  
ATOM    217 2HB  ARG A  15      18.725   4.623   8.220  1.00  1.70           H  
ATOM    218 1HG  ARG A  15      20.960   4.099   9.033  1.00  1.70           H  
ATOM    219 2HG  ARG A  15      20.241   2.920  10.155  1.00  1.70           H  
ATOM    220 1HD  ARG A  15      20.994   1.808   8.170  1.00  1.70           H  
ATOM    221 2HD  ARG A  15      19.216   1.777   8.223  1.00  1.70           H  
ATOM    222  HE  ARG A  15      19.134   3.049   6.252  1.00  1.70           H  
ATOM    223 1HH1 ARG A  15      22.512   3.210   7.520  1.00  1.70           H  
ATOM    224 2HH1 ARG A  15      23.066   3.954   6.042  1.00  1.70           H  
ATOM    225 1HH2 ARG A  15      19.916   3.957   4.483  1.00  1.70           H  
ATOM    226 2HH2 ARG A  15      21.623   4.389   4.309  1.00  1.70           H  
ATOM    227  N   ILE A  16      19.820   7.064   8.759  1.00  1.56           N  
ATOM    228  CA  ILE A  16      20.856   7.971   8.288  1.00  1.56           C  
ATOM    229  C   ILE A  16      21.120   9.089   9.279  1.00  1.56           C  
ATOM    230  O   ILE A  16      22.269   9.361   9.624  1.00  1.56           O  
ATOM    231  CB  ILE A  16      20.451   8.570   6.936  1.00  1.56           C  
ATOM    232  CG1 ILE A  16      20.456   7.465   5.876  1.00  1.56           C  
ATOM    233  CG2 ILE A  16      21.396   9.713   6.569  1.00  1.56           C  
ATOM    234  CD1 ILE A  16      19.781   7.849   4.591  1.00  1.56           C  
ATOM    235  H   ILE A  16      18.987   6.921   8.183  1.00  1.56           H  
ATOM    236  HA  ILE A  16      21.777   7.401   8.159  1.00  1.56           H  
ATOM    237  HB  ILE A  16      19.433   8.951   7.001  1.00  1.56           H  
ATOM    238 1HG1 ILE A  16      21.488   7.198   5.659  1.00  1.56           H  
ATOM    239 2HG1 ILE A  16      19.953   6.588   6.282  1.00  1.56           H  
ATOM    240 1HG2 ILE A  16      21.099  10.138   5.614  1.00  1.56           H  
ATOM    241 2HG2 ILE A  16      21.357  10.489   7.338  1.00  1.56           H  
ATOM    242 3HG2 ILE A  16      22.418   9.335   6.498  1.00  1.56           H  
ATOM    243 1HD1 ILE A  16      19.830   7.015   3.897  1.00  1.56           H  
ATOM    244 2HD1 ILE A  16      18.740   8.092   4.793  1.00  1.56           H  
ATOM    245 3HD1 ILE A  16      20.281   8.712   4.158  1.00  1.56           H  
ATOM    246  N   VAL A  17      20.062   9.707   9.790  1.00  1.45           N  
ATOM    247  CA  VAL A  17      20.244  10.769  10.760  1.00  1.45           C  
ATOM    248  C   VAL A  17      20.939  10.258  12.007  1.00  1.45           C  
ATOM    249  O   VAL A  17      21.856  10.904  12.515  1.00  1.45           O  
ATOM    250  CB  VAL A  17      18.904  11.406  11.138  1.00  1.45           C  
ATOM    251  CG1 VAL A  17      19.096  12.350  12.325  1.00  1.45           C  
ATOM    252  CG2 VAL A  17      18.361  12.174   9.936  1.00  1.45           C  
ATOM    253  H   VAL A  17      19.125   9.449   9.479  1.00  1.45           H  
ATOM    254  HA  VAL A  17      20.870  11.538  10.306  1.00  1.45           H  
ATOM    255  HB  VAL A  17      18.201  10.623  11.427  1.00  1.45           H  
ATOM    256 1HG1 VAL A  17      18.139  12.796  12.593  1.00  1.45           H  
ATOM    257 2HG1 VAL A  17      19.483  11.786  13.172  1.00  1.45           H  
ATOM    258 3HG1 VAL A  17      19.803  13.136  12.059  1.00  1.45           H  
ATOM    259 1HG2 VAL A  17      17.403  12.623  10.194  1.00  1.45           H  
ATOM    260 2HG2 VAL A  17      19.070  12.954   9.656  1.00  1.45           H  
ATOM    261 3HG2 VAL A  17      18.228  11.496   9.099  1.00  1.45           H  
ATOM    262  N   THR A  18      20.537   9.087  12.491  1.00  1.35           N  
ATOM    263  CA  THR A  18      21.152   8.542  13.680  1.00  1.35           C  
ATOM    264  C   THR A  18      22.641   8.309  13.423  1.00  1.35           C  
ATOM    265  O   THR A  18      23.476   8.685  14.248  1.00  1.35           O  
ATOM    266  CB  THR A  18      20.486   7.216  14.074  1.00  1.35           C  
ATOM    267  OG1 THR A  18      19.080   7.438  14.313  1.00  1.35           O  
ATOM    268  CG2 THR A  18      21.122   6.659  15.343  1.00  1.35           C  
ATOM    269  H   THR A  18      19.782   8.568  12.042  1.00  1.35           H  
ATOM    270  HA  THR A  18      21.047   9.256  14.495  1.00  1.35           H  
ATOM    271  HB  THR A  18      20.604   6.498  13.262  1.00  1.35           H  
ATOM    272  HG1 THR A  18      18.646   7.552  13.432  1.00  1.35           H  
ATOM    273 1HG2 THR A  18      20.641   5.717  15.607  1.00  1.35           H  
ATOM    274 2HG2 THR A  18      22.183   6.490  15.168  1.00  1.35           H  
ATOM    275 3HG2 THR A  18      20.991   7.362  16.150  1.00  1.35           H  
ATOM    276  N   GLU A  19      22.983   7.719  12.270  1.00  1.27           N  
ATOM    277  CA  GLU A  19      24.382   7.450  11.956  1.00  1.27           C  
ATOM    278  C   GLU A  19      25.191   8.747  11.850  1.00  1.27           C  
ATOM    279  O   GLU A  19      26.318   8.820  12.354  1.00  1.27           O  
ATOM    280  CB  GLU A  19      24.495   6.654  10.646  1.00  1.27           C  
ATOM    281  CG  GLU A  19      23.985   5.201  10.729  1.00  1.27           C  
ATOM    282  CD  GLU A  19      23.979   4.497   9.384  1.00  1.27           C  
ATOM    283  OE1 GLU A  19      24.408   5.090   8.420  1.00  1.27           O  
ATOM    284  OE2 GLU A  19      23.498   3.382   9.304  1.00  1.27           O  
ATOM    285  H   GLU A  19      22.254   7.430  11.616  1.00  1.27           H  
ATOM    286  HA  GLU A  19      24.804   6.849  12.762  1.00  1.27           H  
ATOM    287 1HB  GLU A  19      23.916   7.161   9.871  1.00  1.27           H  
ATOM    288 2HB  GLU A  19      25.533   6.633  10.319  1.00  1.27           H  
ATOM    289 1HG  GLU A  19      24.628   4.647  11.414  1.00  1.27           H  
ATOM    290 2HG  GLU A  19      22.982   5.198  11.144  1.00  1.27           H  
ATOM    291  N   ASP A  20      24.607   9.795  11.245  1.00  1.21           N  
ATOM    292  CA  ASP A  20      25.321  11.065  11.151  1.00  1.21           C  
ATOM    293  C   ASP A  20      25.554  11.639  12.542  1.00  1.21           C  
ATOM    294  O   ASP A  20      26.644  12.128  12.842  1.00  1.21           O  
ATOM    295  CB  ASP A  20      24.555  12.086  10.298  1.00  1.21           C  
ATOM    296  CG  ASP A  20      24.572  11.799   8.775  1.00  1.21           C  
ATOM    297  OD1 ASP A  20      25.351  10.979   8.337  1.00  1.21           O  
ATOM    298  OD2 ASP A  20      23.822  12.440   8.066  1.00  1.21           O  
ATOM    299  H   ASP A  20      23.682   9.693  10.827  1.00  1.21           H  
ATOM    300  HA  ASP A  20      26.289  10.885  10.687  1.00  1.21           H  
ATOM    301 1HB  ASP A  20      23.512  12.100  10.627  1.00  1.21           H  
ATOM    302 2HB  ASP A  20      24.962  13.080  10.472  1.00  1.21           H  
ATOM    303  N   LEU A  21      24.555  11.529  13.415  1.00  1.17           N  
ATOM    304  CA  LEU A  21      24.704  12.032  14.766  1.00  1.17           C  
ATOM    305  C   LEU A  21      25.769  11.270  15.532  1.00  1.17           C  
ATOM    306  O   LEU A  21      26.542  11.879  16.270  1.00  1.17           O  
ATOM    307  CB  LEU A  21      23.385  11.968  15.497  1.00  1.17           C  
ATOM    308  CG  LEU A  21      22.311  12.945  15.040  1.00  1.17           C  
ATOM    309  CD1 LEU A  21      20.989  12.604  15.728  1.00  1.17           C  
ATOM    310  CD2 LEU A  21      22.755  14.348  15.384  1.00  1.17           C  
ATOM    311  H   LEU A  21      23.665  11.118  13.125  1.00  1.17           H  
ATOM    312  HA  LEU A  21      25.006  13.074  14.708  1.00  1.17           H  
ATOM    313 1HB  LEU A  21      22.989  10.968  15.356  1.00  1.17           H  
ATOM    314 2HB  LEU A  21      23.577  12.136  16.544  1.00  1.17           H  
ATOM    315  HG  LEU A  21      22.172  12.863  13.966  1.00  1.17           H  
ATOM    316 1HD1 LEU A  21      20.219  13.300  15.398  1.00  1.17           H  
ATOM    317 2HD1 LEU A  21      20.697  11.588  15.461  1.00  1.17           H  
ATOM    318 3HD1 LEU A  21      21.108  12.679  16.806  1.00  1.17           H  
ATOM    319 1HD2 LEU A  21      21.995  15.058  15.058  1.00  1.17           H  
ATOM    320 2HD2 LEU A  21      22.895  14.435  16.460  1.00  1.17           H  
ATOM    321 3HD2 LEU A  21      23.691  14.563  14.881  1.00  1.17           H  
ATOM    322  N   GLN A  22      25.852   9.953  15.326  1.00  1.15           N  
ATOM    323  CA  GLN A  22      26.877   9.146  15.983  1.00  1.15           C  
ATOM    324  C   GLN A  22      28.260   9.575  15.488  1.00  1.15           C  
ATOM    325  O   GLN A  22      29.212   9.692  16.266  1.00  1.15           O  
ATOM    326  CB  GLN A  22      26.646   7.658  15.689  1.00  1.15           C  
ATOM    327  CG  GLN A  22      25.408   7.068  16.362  1.00  1.15           C  
ATOM    328  CD  GLN A  22      25.086   5.664  15.891  1.00  1.15           C  
ATOM    329  OE1 GLN A  22      25.581   5.203  14.857  1.00  1.15           O  
ATOM    330  NE2 GLN A  22      24.243   4.967  16.649  1.00  1.15           N  
ATOM    331  H   GLN A  22      25.166   9.499  14.722  1.00  1.15           H  
ATOM    332  HA  GLN A  22      26.824   9.314  17.058  1.00  1.15           H  
ATOM    333 1HB  GLN A  22      26.538   7.518  14.615  1.00  1.15           H  
ATOM    334 2HB  GLN A  22      27.513   7.086  16.008  1.00  1.15           H  
ATOM    335 1HG  GLN A  22      25.600   7.017  17.431  1.00  1.15           H  
ATOM    336 2HG  GLN A  22      24.554   7.705  16.173  1.00  1.15           H  
ATOM    337 1HE2 GLN A  22      23.989   4.032  16.391  1.00  1.15           H  
ATOM    338 2HE2 GLN A  22      23.863   5.376  17.478  1.00  1.15           H  
ATOM    339  N   ALA A  23      28.378   9.855  14.184  1.00  1.14           N  
ATOM    340  CA  ALA A  23      29.650  10.318  13.645  1.00  1.14           C  
ATOM    341  C   ALA A  23      30.047  11.633  14.309  1.00  1.14           C  
ATOM    342  O   ALA A  23      31.223  11.859  14.633  1.00  1.14           O  
ATOM    343  CB  ALA A  23      29.556  10.493  12.138  1.00  1.14           C  
ATOM    344  H   ALA A  23      27.580   9.723  13.559  1.00  1.14           H  
ATOM    345  HA  ALA A  23      30.411   9.574  13.877  1.00  1.14           H  
ATOM    346 1HB  ALA A  23      30.516  10.822  11.748  1.00  1.14           H  
ATOM    347 2HB  ALA A  23      29.280   9.542  11.681  1.00  1.14           H  
ATOM    348 3HB  ALA A  23      28.798  11.236  11.905  1.00  1.14           H  
ATOM    349  N   LEU A  24      29.052  12.502  14.527  1.00  1.15           N  
ATOM    350  CA  LEU A  24      29.295  13.783  15.160  1.00  1.15           C  
ATOM    351  C   LEU A  24      29.644  13.621  16.635  1.00  1.15           C  
ATOM    352  O   LEU A  24      30.575  14.268  17.111  1.00  1.15           O  
ATOM    353  CB  LEU A  24      28.075  14.688  14.981  1.00  1.15           C  
ATOM    354  CG  LEU A  24      27.826  15.149  13.542  1.00  1.15           C  
ATOM    355  CD1 LEU A  24      26.486  15.864  13.460  1.00  1.15           C  
ATOM    356  CD2 LEU A  24      28.965  16.054  13.113  1.00  1.15           C  
ATOM    357  H   LEU A  24      28.109  12.271  14.209  1.00  1.15           H  
ATOM    358  HA  LEU A  24      30.138  14.253  14.660  1.00  1.15           H  
ATOM    359 1HB  LEU A  24      27.194  14.153  15.315  1.00  1.15           H  
ATOM    360 2HB  LEU A  24      28.199  15.571  15.604  1.00  1.15           H  
ATOM    361  HG  LEU A  24      27.792  14.288  12.883  1.00  1.15           H  
ATOM    362 1HD1 LEU A  24      26.308  16.184  12.434  1.00  1.15           H  
ATOM    363 2HD1 LEU A  24      25.701  15.183  13.765  1.00  1.15           H  
ATOM    364 3HD1 LEU A  24      26.494  16.731  14.116  1.00  1.15           H  
ATOM    365 1HD2 LEU A  24      28.800  16.381  12.086  1.00  1.15           H  
ATOM    366 2HD2 LEU A  24      29.007  16.924  13.769  1.00  1.15           H  
ATOM    367 3HD2 LEU A  24      29.906  15.506  13.174  1.00  1.15           H  
ATOM    368  N   GLU A  25      28.974  12.705  17.343  1.00  1.17           N  
ATOM    369  CA  GLU A  25      29.278  12.486  18.755  1.00  1.17           C  
ATOM    370  C   GLU A  25      30.739  12.113  18.913  1.00  1.17           C  
ATOM    371  O   GLU A  25      31.450  12.638  19.781  1.00  1.17           O  
ATOM    372  CB  GLU A  25      28.444  11.342  19.359  1.00  1.17           C  
ATOM    373  CG  GLU A  25      28.755  11.094  20.849  1.00  1.17           C  
ATOM    374  CD  GLU A  25      28.059   9.889  21.466  1.00  1.17           C  
ATOM    375  OE1 GLU A  25      27.186   9.316  20.855  1.00  1.17           O  
ATOM    376  OE2 GLU A  25      28.458   9.517  22.553  1.00  1.17           O  
ATOM    377  H   GLU A  25      28.214  12.191  16.906  1.00  1.17           H  
ATOM    378  HA  GLU A  25      29.090  13.405  19.299  1.00  1.17           H  
ATOM    379 1HB  GLU A  25      27.385  11.542  19.240  1.00  1.17           H  
ATOM    380 2HB  GLU A  25      28.656  10.420  18.819  1.00  1.17           H  
ATOM    381 1HG  GLU A  25      29.833  10.968  20.960  1.00  1.17           H  
ATOM    382 2HG  GLU A  25      28.468  11.985  21.411  1.00  1.17           H  
ATOM    383  N   LYS A  26      31.183  11.179  18.070  1.00  1.21           N  
ATOM    384  CA  LYS A  26      32.545  10.690  18.123  1.00  1.21           C  
ATOM    385  C   LYS A  26      33.547  11.759  17.705  1.00  1.21           C  
ATOM    386  O   LYS A  26      34.588  11.925  18.346  1.00  1.21           O  
ATOM    387  CB  LYS A  26      32.666   9.455  17.238  1.00  1.21           C  
ATOM    388  CG  LYS A  26      31.929   8.233  17.784  1.00  1.21           C  
ATOM    389  CD  LYS A  26      32.034   7.047  16.842  1.00  1.21           C  
ATOM    390  CE  LYS A  26      31.281   5.842  17.387  1.00  1.21           C  
ATOM    391  NZ  LYS A  26      31.338   4.682  16.456  1.00  1.21           N  
ATOM    392  H   LYS A  26      30.535  10.782  17.383  1.00  1.21           H  
ATOM    393  HA  LYS A  26      32.766  10.404  19.150  1.00  1.21           H  
ATOM    394 1HB  LYS A  26      32.248   9.680  16.251  1.00  1.21           H  
ATOM    395 2HB  LYS A  26      33.715   9.198  17.104  1.00  1.21           H  
ATOM    396 1HG  LYS A  26      32.344   7.960  18.754  1.00  1.21           H  
ATOM    397 2HG  LYS A  26      30.875   8.487  17.919  1.00  1.21           H  
ATOM    398 1HD  LYS A  26      31.608   7.323  15.874  1.00  1.21           H  
ATOM    399 2HD  LYS A  26      33.080   6.782  16.699  1.00  1.21           H  
ATOM    400 1HE  LYS A  26      31.718   5.552  18.341  1.00  1.21           H  
ATOM    401 2HE  LYS A  26      30.237   6.118  17.545  1.00  1.21           H  
ATOM    402 1HZ  LYS A  26      30.828   3.905  16.852  1.00  1.21           H  
ATOM    403 2HZ  LYS A  26      30.923   4.942  15.572  1.00  1.21           H  
ATOM    404 3HZ  LYS A  26      32.300   4.412  16.310  1.00  1.21           H  
ATOM    405  N   SER A  27      33.218  12.542  16.671  1.00  1.26           N  
ATOM    406  CA  SER A  27      34.134  13.579  16.218  1.00  1.26           C  
ATOM    407  C   SER A  27      34.327  14.625  17.310  1.00  1.26           C  
ATOM    408  O   SER A  27      35.458  15.038  17.597  1.00  1.26           O  
ATOM    409  CB  SER A  27      33.586  14.239  14.972  1.00  1.26           C  
ATOM    410  OG  SER A  27      33.508  13.318  13.910  1.00  1.26           O  
ATOM    411  H   SER A  27      32.353  12.386  16.153  1.00  1.26           H  
ATOM    412  HA  SER A  27      35.098  13.122  15.994  1.00  1.26           H  
ATOM    413 1HB  SER A  27      32.594  14.640  15.181  1.00  1.26           H  
ATOM    414 2HB  SER A  27      34.225  15.071  14.691  1.00  1.26           H  
ATOM    415  HG  SER A  27      32.797  12.677  14.165  1.00  1.26           H  
ATOM    416  N   VAL A  28      33.226  15.011  17.961  1.00  1.32           N  
ATOM    417  CA  VAL A  28      33.280  15.979  19.041  1.00  1.32           C  
ATOM    418  C   VAL A  28      34.036  15.419  20.220  1.00  1.32           C  
ATOM    419  O   VAL A  28      34.869  16.108  20.798  1.00  1.32           O  
ATOM    420  CB  VAL A  28      31.882  16.400  19.505  1.00  1.32           C  
ATOM    421  CG1 VAL A  28      31.997  17.250  20.769  1.00  1.32           C  
ATOM    422  CG2 VAL A  28      31.189  17.201  18.427  1.00  1.32           C  
ATOM    423  H   VAL A  28      32.319  14.636  17.682  1.00  1.32           H  
ATOM    424  HA  VAL A  28      33.800  16.866  18.681  1.00  1.32           H  
ATOM    425  HB  VAL A  28      31.301  15.506  19.730  1.00  1.32           H  
ATOM    426 1HG1 VAL A  28      31.007  17.542  21.103  1.00  1.32           H  
ATOM    427 2HG1 VAL A  28      32.487  16.672  21.554  1.00  1.32           H  
ATOM    428 3HG1 VAL A  28      32.586  18.143  20.558  1.00  1.32           H  
ATOM    429 1HG2 VAL A  28      30.195  17.484  18.773  1.00  1.32           H  
ATOM    430 2HG2 VAL A  28      31.771  18.095  18.211  1.00  1.32           H  
ATOM    431 3HG2 VAL A  28      31.101  16.606  17.526  1.00  1.32           H  
ATOM    432  N   SER A  29      33.773  14.166  20.583  1.00  1.38           N  
ATOM    433  CA  SER A  29      34.459  13.583  21.717  1.00  1.38           C  
ATOM    434  C   SER A  29      35.972  13.552  21.474  1.00  1.38           C  
ATOM    435  O   SER A  29      36.759  13.911  22.353  1.00  1.38           O  
ATOM    436  CB  SER A  29      33.924  12.185  21.948  1.00  1.38           C  
ATOM    437  OG  SER A  29      32.567  12.224  22.303  1.00  1.38           O  
ATOM    438  H   SER A  29      33.066  13.617  20.093  1.00  1.38           H  
ATOM    439  HA  SER A  29      34.258  14.195  22.596  1.00  1.38           H  
ATOM    440 1HB  SER A  29      34.049  11.595  21.039  1.00  1.38           H  
ATOM    441 2HB  SER A  29      34.499  11.702  22.735  1.00  1.38           H  
ATOM    442  HG  SER A  29      32.095  12.554  21.495  1.00  1.38           H  
ATOM    443  N   ASN A  30      36.393  13.190  20.258  1.00  1.45           N  
ATOM    444  CA  ASN A  30      37.820  13.162  19.950  1.00  1.45           C  
ATOM    445  C   ASN A  30      38.411  14.568  20.033  1.00  1.45           C  
ATOM    446  O   ASN A  30      39.531  14.766  20.534  1.00  1.45           O  
ATOM    447  CB  ASN A  30      38.040  12.573  18.574  1.00  1.45           C  
ATOM    448  CG  ASN A  30      37.800  11.085  18.536  1.00  1.45           C  
ATOM    449  OD1 ASN A  30      37.836  10.398  19.566  1.00  1.45           O  
ATOM    450  ND2 ASN A  30      37.552  10.570  17.359  1.00  1.45           N  
ATOM    451  H   ASN A  30      35.719  12.896  19.550  1.00  1.45           H  
ATOM    452  HA  ASN A  30      38.327  12.545  20.692  1.00  1.45           H  
ATOM    453 1HB  ASN A  30      37.357  13.053  17.868  1.00  1.45           H  
ATOM    454 2HB  ASN A  30      39.055  12.781  18.243  1.00  1.45           H  
ATOM    455 1HD2 ASN A  30      37.381   9.591  17.268  1.00  1.45           H  
ATOM    456 2HD2 ASN A  30      37.527  11.160  16.553  1.00  1.45           H  
ATOM    457  N   LEU A  31      37.644  15.558  19.570  1.00  1.51           N  
ATOM    458  CA  LEU A  31      38.085  16.936  19.622  1.00  1.51           C  
ATOM    459  C   LEU A  31      38.249  17.393  21.055  1.00  1.51           C  
ATOM    460  O   LEU A  31      39.272  17.976  21.402  1.00  1.51           O  
ATOM    461  CB  LEU A  31      37.110  17.859  18.893  1.00  1.51           C  
ATOM    462  CG  LEU A  31      37.473  19.335  18.955  1.00  1.51           C  
ATOM    463  CD1 LEU A  31      38.838  19.554  18.319  1.00  1.51           C  
ATOM    464  CD2 LEU A  31      36.407  20.145  18.250  1.00  1.51           C  
ATOM    465  H   LEU A  31      36.741  15.347  19.140  1.00  1.51           H  
ATOM    466  HA  LEU A  31      39.052  17.003  19.128  1.00  1.51           H  
ATOM    467 1HB  LEU A  31      37.050  17.556  17.850  1.00  1.51           H  
ATOM    468 2HB  LEU A  31      36.127  17.745  19.339  1.00  1.51           H  
ATOM    469  HG  LEU A  31      37.525  19.640  19.992  1.00  1.51           H  
ATOM    470 1HD1 LEU A  31      39.101  20.610  18.379  1.00  1.51           H  
ATOM    471 2HD1 LEU A  31      39.585  18.964  18.851  1.00  1.51           H  
ATOM    472 3HD1 LEU A  31      38.807  19.245  17.276  1.00  1.51           H  
ATOM    473 1HD2 LEU A  31      36.659  21.205  18.307  1.00  1.51           H  
ATOM    474 2HD2 LEU A  31      36.348  19.839  17.206  1.00  1.51           H  
ATOM    475 3HD2 LEU A  31      35.444  19.972  18.737  1.00  1.51           H  
ATOM    476  N   GLU A  32      37.262  17.120  21.901  1.00  1.57           N  
ATOM    477  CA  GLU A  32      37.329  17.576  23.277  1.00  1.57           C  
ATOM    478  C   GLU A  32      38.484  16.943  24.037  1.00  1.57           C  
ATOM    479  O   GLU A  32      39.172  17.614  24.819  1.00  1.57           O  
ATOM    480  CB  GLU A  32      36.013  17.279  23.984  1.00  1.57           C  
ATOM    481  CG  GLU A  32      34.875  18.121  23.511  1.00  1.57           C  
ATOM    482  CD  GLU A  32      35.100  19.568  23.769  1.00  1.57           C  
ATOM    483  OE1 GLU A  32      35.419  19.880  24.875  1.00  1.57           O  
ATOM    484  OE2 GLU A  32      34.943  20.370  22.877  1.00  1.57           O  
ATOM    485  H   GLU A  32      36.442  16.618  21.568  1.00  1.57           H  
ATOM    486  HA  GLU A  32      37.479  18.655  23.268  1.00  1.57           H  
ATOM    487 1HB  GLU A  32      35.746  16.232  23.817  1.00  1.57           H  
ATOM    488 2HB  GLU A  32      36.129  17.425  25.059  1.00  1.57           H  
ATOM    489 1HG  GLU A  32      34.734  17.976  22.445  1.00  1.57           H  
ATOM    490 2HG  GLU A  32      33.985  17.782  24.024  1.00  1.57           H  
ATOM    491  N   GLU A  33      38.765  15.667  23.779  1.00  1.64           N  
ATOM    492  CA  GLU A  33      39.896  15.059  24.459  1.00  1.64           C  
ATOM    493  C   GLU A  33      41.197  15.706  23.975  1.00  1.64           C  
ATOM    494  O   GLU A  33      42.122  15.935  24.769  1.00  1.64           O  
ATOM    495  CB  GLU A  33      39.906  13.547  24.248  1.00  1.64           C  
ATOM    496  CG  GLU A  33      38.775  12.789  24.976  1.00  1.64           C  
ATOM    497  CD  GLU A  33      38.865  12.873  26.491  1.00  1.64           C  
ATOM    498  OE1 GLU A  33      39.914  12.581  27.019  1.00  1.64           O  
ATOM    499  OE2 GLU A  33      37.884  13.220  27.117  1.00  1.64           O  
ATOM    500  H   GLU A  33      38.178  15.120  23.143  1.00  1.64           H  
ATOM    501  HA  GLU A  33      39.799  15.250  25.528  1.00  1.64           H  
ATOM    502 1HB  GLU A  33      39.806  13.337  23.178  1.00  1.64           H  
ATOM    503 2HB  GLU A  33      40.860  13.138  24.576  1.00  1.64           H  
ATOM    504 1HG  GLU A  33      37.820  13.211  24.661  1.00  1.64           H  
ATOM    505 2HG  GLU A  33      38.796  11.745  24.669  1.00  1.64           H  
ATOM    506  N   SER A  34      41.263  16.044  22.679  1.00  1.70           N  
ATOM    507  CA  SER A  34      42.457  16.678  22.147  1.00  1.70           C  
ATOM    508  C   SER A  34      42.623  18.078  22.731  1.00  1.70           C  
ATOM    509  O   SER A  34      43.705  18.437  23.187  1.00  1.70           O  
ATOM    510  CB  SER A  34      42.368  16.766  20.637  1.00  1.70           C  
ATOM    511  OG  SER A  34      42.345  15.483  20.058  1.00  1.70           O  
ATOM    512  H   SER A  34      40.493  15.820  22.043  1.00  1.70           H  
ATOM    513  HA  SER A  34      43.323  16.077  22.420  1.00  1.70           H  
ATOM    514 1HB  SER A  34      41.472  17.309  20.352  1.00  1.70           H  
ATOM    515 2HB  SER A  34      43.221  17.324  20.259  1.00  1.70           H  
ATOM    516  HG  SER A  34      41.474  15.097  20.306  1.00  1.70           H  
ATOM    517  N   LEU A  35      41.534  18.845  22.790  1.00  1.76           N  
ATOM    518  CA  LEU A  35      41.597  20.211  23.294  1.00  1.76           C  
ATOM    519  C   LEU A  35      42.008  20.222  24.747  1.00  1.76           C  
ATOM    520  O   LEU A  35      42.767  21.099  25.182  1.00  1.76           O  
ATOM    521  CB  LEU A  35      40.245  20.898  23.142  1.00  1.76           C  
ATOM    522  CG  LEU A  35      39.811  21.193  21.702  1.00  1.76           C  
ATOM    523  CD1 LEU A  35      38.383  21.722  21.714  1.00  1.76           C  
ATOM    524  CD2 LEU A  35      40.771  22.175  21.074  1.00  1.76           C  
ATOM    525  H   LEU A  35      40.656  18.486  22.425  1.00  1.76           H  
ATOM    526  HA  LEU A  35      42.339  20.758  22.717  1.00  1.76           H  
ATOM    527 1HB  LEU A  35      39.483  20.254  23.586  1.00  1.76           H  
ATOM    528 2HB  LEU A  35      40.264  21.837  23.692  1.00  1.76           H  
ATOM    529  HG  LEU A  35      39.827  20.286  21.127  1.00  1.76           H  
ATOM    530 1HD1 LEU A  35      38.061  21.925  20.695  1.00  1.76           H  
ATOM    531 2HD1 LEU A  35      37.720  20.976  22.163  1.00  1.76           H  
ATOM    532 3HD1 LEU A  35      38.339  22.640  22.296  1.00  1.76           H  
ATOM    533 1HD2 LEU A  35      40.461  22.374  20.048  1.00  1.76           H  
ATOM    534 2HD2 LEU A  35      40.767  23.105  21.643  1.00  1.76           H  
ATOM    535 3HD2 LEU A  35      41.775  21.752  21.076  1.00  1.76           H  
ATOM    536  N   THR A  36      41.525  19.225  25.493  1.00  1.81           N  
ATOM    537  CA  THR A  36      41.859  19.067  26.890  1.00  1.81           C  
ATOM    538  C   THR A  36      43.333  18.743  27.035  1.00  1.81           C  
ATOM    539  O   THR A  36      43.995  19.318  27.883  1.00  1.81           O  
ATOM    540  CB  THR A  36      41.038  17.960  27.545  1.00  1.81           C  
ATOM    541  OG1 THR A  36      39.649  18.279  27.440  1.00  1.81           O  
ATOM    542  CG2 THR A  36      41.415  17.834  29.007  1.00  1.81           C  
ATOM    543  H   THR A  36      40.872  18.557  25.079  1.00  1.81           H  
ATOM    544  HA  THR A  36      41.660  20.006  27.407  1.00  1.81           H  
ATOM    545  HB  THR A  36      41.225  17.015  27.036  1.00  1.81           H  
ATOM    546  HG1 THR A  36      39.381  18.228  26.491  1.00  1.81           H  
ATOM    547 1HG2 THR A  36      40.822  17.044  29.465  1.00  1.81           H  
ATOM    548 2HG2 THR A  36      42.476  17.588  29.087  1.00  1.81           H  
ATOM    549 3HG2 THR A  36      41.220  18.779  29.515  1.00  1.81           H  
ATOM    550  N   SER A  37      43.860  17.844  26.176  1.00  1.85           N  
ATOM    551  CA  SER A  37      45.265  17.415  26.223  1.00  1.85           C  
ATOM    552  C   SER A  37      46.203  18.509  25.728  1.00  1.85           C  
ATOM    553  O   SER A  37      47.427  18.457  25.932  1.00  1.85           O  
ATOM    554  CB  SER A  37      45.463  16.195  25.369  1.00  1.85           C  
ATOM    555  OG  SER A  37      44.704  15.114  25.855  1.00  1.85           O  
ATOM    556  H   SER A  37      43.249  17.395  25.495  1.00  1.85           H  
ATOM    557  HA  SER A  37      45.523  17.186  27.258  1.00  1.85           H  
ATOM    558 1HB  SER A  37      45.167  16.422  24.343  1.00  1.85           H  
ATOM    559 2HB  SER A  37      46.517  15.930  25.358  1.00  1.85           H  
ATOM    560  HG  SER A  37      43.763  15.340  25.656  1.00  1.85           H  
ATOM    561  N   LEU A  38      45.624  19.490  25.064  1.00  1.85           N  
ATOM    562  CA  LEU A  38      46.338  20.660  24.644  1.00  1.85           C  
ATOM    563  C   LEU A  38      46.159  21.826  25.626  1.00  1.85           C  
ATOM    564  O   LEU A  38      46.726  22.882  25.394  1.00  1.85           O  
ATOM    565  CB  LEU A  38      45.902  21.061  23.234  1.00  1.85           C  
ATOM    566  CG  LEU A  38      46.229  20.041  22.135  1.00  1.85           C  
ATOM    567  CD1 LEU A  38      45.622  20.506  20.827  1.00  1.85           C  
ATOM    568  CD2 LEU A  38      47.736  19.897  22.033  1.00  1.85           C  
ATOM    569  H   LEU A  38      44.636  19.410  24.835  1.00  1.85           H  
ATOM    570  HA  LEU A  38      47.380  20.403  24.599  1.00  1.85           H  
ATOM    571 1HB  LEU A  38      44.820  21.207  23.240  1.00  1.85           H  
ATOM    572 2HB  LEU A  38      46.378  22.005  22.978  1.00  1.85           H  
ATOM    573  HG  LEU A  38      45.812  19.082  22.381  1.00  1.85           H  
ATOM    574 1HD1 LEU A  38      45.848  19.783  20.045  1.00  1.85           H  
ATOM    575 2HD1 LEU A  38      44.540  20.588  20.946  1.00  1.85           H  
ATOM    576 3HD1 LEU A  38      46.034  21.476  20.557  1.00  1.85           H  
ATOM    577 1HD2 LEU A  38      47.978  19.171  21.257  1.00  1.85           H  
ATOM    578 2HD2 LEU A  38      48.180  20.859  21.782  1.00  1.85           H  
ATOM    579 3HD2 LEU A  38      48.131  19.551  22.990  1.00  1.85           H  
ATOM    580  N   SER A  39      45.387  21.655  26.719  1.00  1.81           N  
ATOM    581  CA  SER A  39      45.093  22.743  27.657  1.00  1.81           C  
ATOM    582  C   SER A  39      45.077  22.386  29.168  1.00  1.81           C  
ATOM    583  O   SER A  39      44.040  22.638  29.786  1.00  1.81           O  
ATOM    584  CB  SER A  39      43.705  23.269  27.343  1.00  1.81           C  
ATOM    585  OG  SER A  39      43.577  23.622  25.995  1.00  1.81           O  
ATOM    586  H   SER A  39      44.983  20.743  26.932  1.00  1.81           H  
ATOM    587  HA  SER A  39      45.829  23.513  27.525  1.00  1.81           H  
ATOM    588 1HB  SER A  39      42.964  22.507  27.593  1.00  1.81           H  
ATOM    589 2HB  SER A  39      43.509  24.139  27.967  1.00  1.81           H  
ATOM    590  HG  SER A  39      43.339  22.763  25.537  1.00  1.81           H  
ATOM    591  N   GLU A  40      46.106  21.789  29.823  1.00  1.74           N  
ATOM    592  CA  GLU A  40      47.499  21.455  29.467  1.00  1.74           C  
ATOM    593  C   GLU A  40      47.572  20.522  28.310  1.00  1.74           C  
ATOM    594  O   GLU A  40      46.672  19.708  28.216  1.00  1.74           O  
ATOM    595  CB  GLU A  40      48.092  20.688  30.646  1.00  1.74           C  
ATOM    596  CG  GLU A  40      48.273  21.499  31.931  1.00  1.74           C  
ATOM    597  CD  GLU A  40      48.875  20.662  33.051  1.00  1.74           C  
ATOM    598  OE1 GLU A  40      48.480  19.532  33.195  1.00  1.74           O  
ATOM    599  OE2 GLU A  40      49.781  21.132  33.713  1.00  1.74           O  
ATOM    600  H   GLU A  40      45.876  21.552  30.777  1.00  1.74           H  
ATOM    601  HA  GLU A  40      48.037  22.375  29.252  1.00  1.74           H  
ATOM    602 1HB  GLU A  40      47.455  19.836  30.876  1.00  1.74           H  
ATOM    603 2HB  GLU A  40      49.070  20.295  30.368  1.00  1.74           H  
ATOM    604 1HG  GLU A  40      48.905  22.355  31.738  1.00  1.74           H  
ATOM    605 2HG  GLU A  40      47.300  21.871  32.247  1.00  1.74           H  
ATOM    606  N   VAL A  41      48.600  20.564  27.430  1.00  1.63           N  
ATOM    607  CA  VAL A  41      49.877  21.318  27.472  1.00  1.63           C  
ATOM    608  C   VAL A  41      50.051  22.858  27.390  1.00  1.63           C  
ATOM    609  O   VAL A  41      50.983  23.355  28.025  1.00  1.63           O  
ATOM    610  CB  VAL A  41      50.823  20.762  26.390  1.00  1.63           C  
ATOM    611  CG1 VAL A  41      50.397  21.177  24.987  1.00  1.63           C  
ATOM    612  CG2 VAL A  41      52.227  21.288  26.684  1.00  1.63           C  
ATOM    613  H   VAL A  41      48.484  19.899  26.667  1.00  1.63           H  
ATOM    614  HA  VAL A  41      50.327  21.030  28.423  1.00  1.63           H  
ATOM    615  HB  VAL A  41      50.810  19.672  26.431  1.00  1.63           H  
ATOM    616 1HG1 VAL A  41      51.092  20.755  24.264  1.00  1.63           H  
ATOM    617 2HG1 VAL A  41      49.429  20.806  24.794  1.00  1.63           H  
ATOM    618 3HG1 VAL A  41      50.399  22.253  24.886  1.00  1.63           H  
ATOM    619 1HG2 VAL A  41      52.926  20.896  25.947  1.00  1.63           H  
ATOM    620 2HG2 VAL A  41      52.227  22.378  26.638  1.00  1.63           H  
ATOM    621 3HG2 VAL A  41      52.536  20.968  27.682  1.00  1.63           H  
ATOM    622  N   VAL A  42      49.201  23.665  26.734  1.00  1.50           N  
ATOM    623  CA  VAL A  42      49.583  25.103  26.538  1.00  1.50           C  
ATOM    624  C   VAL A  42      49.839  25.944  27.790  1.00  1.50           C  
ATOM    625  O   VAL A  42      50.991  26.381  27.847  1.00  1.50           O  
ATOM    626  CB  VAL A  42      48.585  25.877  25.669  1.00  1.50           C  
ATOM    627  CG1 VAL A  42      48.541  25.277  24.273  1.00  1.50           C  
ATOM    628  CG2 VAL A  42      47.248  25.886  26.334  1.00  1.50           C  
ATOM    629  H   VAL A  42      48.361  23.301  26.281  1.00  1.50           H  
ATOM    630  HA  VAL A  42      50.514  25.093  25.972  1.00  1.50           H  
ATOM    631  HB  VAL A  42      48.924  26.906  25.558  1.00  1.50           H  
ATOM    632 1HG1 VAL A  42      47.844  25.847  23.658  1.00  1.50           H  
ATOM    633 2HG1 VAL A  42      49.535  25.324  23.835  1.00  1.50           H  
ATOM    634 3HG1 VAL A  42      48.228  24.257  24.309  1.00  1.50           H  
ATOM    635 1HG2 VAL A  42      46.545  26.426  25.732  1.00  1.50           H  
ATOM    636 2HG2 VAL A  42      46.923  24.920  26.444  1.00  1.50           H  
ATOM    637 3HG2 VAL A  42      47.323  26.351  27.300  1.00  1.50           H  
ATOM    638  N   LEU A  43      49.357  25.367  28.871  1.00  1.38           N  
ATOM    639  CA  LEU A  43      49.287  26.156  30.069  1.00  1.38           C  
ATOM    640  C   LEU A  43      50.649  25.964  30.720  1.00  1.38           C  
ATOM    641  O   LEU A  43      51.088  26.771  31.539  1.00  1.38           O  
ATOM    642  CB  LEU A  43      48.183  25.654  30.985  1.00  1.38           C  
ATOM    643  CG  LEU A  43      46.796  25.689  30.391  1.00  1.38           C  
ATOM    644  CD1 LEU A  43      45.820  25.082  31.361  1.00  1.38           C  
ATOM    645  CD2 LEU A  43      46.434  27.099  30.072  1.00  1.38           C  
ATOM    646  H   LEU A  43      49.905  24.540  29.046  1.00  1.38           H  
ATOM    647  HA  LEU A  43      49.137  27.206  29.822  1.00  1.38           H  
ATOM    648 1HB  LEU A  43      48.403  24.628  31.263  1.00  1.38           H  
ATOM    649 2HB  LEU A  43      48.176  26.260  31.890  1.00  1.38           H  
ATOM    650  HG  LEU A  43      46.779  25.093  29.478  1.00  1.38           H  
ATOM    651 1HD1 LEU A  43      44.818  25.093  30.927  1.00  1.38           H  
ATOM    652 2HD1 LEU A  43      46.107  24.058  31.577  1.00  1.38           H  
ATOM    653 3HD1 LEU A  43      45.821  25.658  32.284  1.00  1.38           H  
ATOM    654 1HD2 LEU A  43      45.444  27.113  29.640  1.00  1.38           H  
ATOM    655 2HD2 LEU A  43      46.442  27.696  30.983  1.00  1.38           H  
ATOM    656 3HD2 LEU A  43      47.151  27.507  29.367  1.00  1.38           H  
ATOM    657  N   GLN A  44      51.311  24.850  30.359  1.00  1.26           N  
ATOM    658  CA  GLN A  44      52.597  24.490  30.926  1.00  1.26           C  
ATOM    659  C   GLN A  44      53.659  25.322  30.258  1.00  1.26           C  
ATOM    660  O   GLN A  44      54.641  25.721  30.888  1.00  1.26           O  
ATOM    661  CB  GLN A  44      52.917  23.009  30.698  1.00  1.26           C  
ATOM    662  CG  GLN A  44      51.982  22.077  31.390  1.00  1.26           C  
ATOM    663  CD  GLN A  44      52.348  20.618  31.242  1.00  1.26           C  
ATOM    664  OE1 GLN A  44      52.979  20.188  30.266  1.00  1.26           O  
ATOM    665  NE2 GLN A  44      51.944  19.840  32.232  1.00  1.26           N  
ATOM    666  H   GLN A  44      50.932  24.248  29.638  1.00  1.26           H  
ATOM    667  HA  GLN A  44      52.593  24.703  31.991  1.00  1.26           H  
ATOM    668 1HB  GLN A  44      52.889  22.792  29.631  1.00  1.26           H  
ATOM    669 2HB  GLN A  44      53.927  22.798  31.046  1.00  1.26           H  
ATOM    670 1HG  GLN A  44      51.932  22.319  32.452  1.00  1.26           H  
ATOM    671 2HG  GLN A  44      51.012  22.213  30.932  1.00  1.26           H  
ATOM    672 1HE2 GLN A  44      52.131  18.862  32.222  1.00  1.26           H  
ATOM    673 2HE2 GLN A  44      51.404  20.253  33.004  1.00  1.26           H  
ATOM    674  N   ASN A  45      53.446  25.612  28.974  1.00  1.15           N  
ATOM    675  CA  ASN A  45      54.418  26.399  28.241  1.00  1.15           C  
ATOM    676  C   ASN A  45      54.337  27.822  28.775  1.00  1.15           C  
ATOM    677  O   ASN A  45      55.357  28.484  28.977  1.00  1.15           O  
ATOM    678  CB  ASN A  45      54.138  26.329  26.750  1.00  1.15           C  
ATOM    679  CG  ASN A  45      54.460  24.970  26.173  1.00  1.15           C  
ATOM    680  OD1 ASN A  45      55.284  24.213  26.708  1.00  1.15           O  
ATOM    681  ND2 ASN A  45      53.807  24.640  25.090  1.00  1.15           N  
ATOM    682  H   ASN A  45      52.591  25.280  28.513  1.00  1.15           H  
ATOM    683  HA  ASN A  45      55.420  26.018  28.441  1.00  1.15           H  
ATOM    684 1HB  ASN A  45      53.094  26.553  26.558  1.00  1.15           H  
ATOM    685 2HB  ASN A  45      54.731  27.084  26.235  1.00  1.15           H  
ATOM    686 1HD2 ASN A  45      53.967  23.751  24.663  1.00  1.15           H  
ATOM    687 2HD2 ASN A  45      53.146  25.274  24.693  1.00  1.15           H  
ATOM    688  N   ARG A  46      53.104  28.262  29.068  1.00  1.07           N  
ATOM    689  CA  ARG A  46      52.883  29.599  29.617  1.00  1.07           C  
ATOM    690  C   ARG A  46      53.585  29.709  30.975  1.00  1.07           C  
ATOM    691  O   ARG A  46      54.305  30.673  31.228  1.00  1.07           O  
ATOM    692  CB  ARG A  46      51.396  29.869  29.788  1.00  1.07           C  
ATOM    693  CG  ARG A  46      50.977  31.284  30.203  1.00  1.07           C  
ATOM    694  CD  ARG A  46      49.487  31.326  30.465  1.00  1.07           C  
ATOM    695  NE  ARG A  46      48.975  32.670  30.756  1.00  1.07           N  
ATOM    696  CZ  ARG A  46      49.162  33.323  31.924  1.00  1.07           C  
ATOM    697  NH1 ARG A  46      49.913  32.799  32.871  1.00  1.07           N  
ATOM    698  NH2 ARG A  46      48.603  34.490  32.105  1.00  1.07           N  
ATOM    699  H   ARG A  46      52.313  27.649  28.863  1.00  1.07           H  
ATOM    700  HA  ARG A  46      53.306  30.336  28.936  1.00  1.07           H  
ATOM    701 1HB  ARG A  46      50.880  29.630  28.858  1.00  1.07           H  
ATOM    702 2HB  ARG A  46      51.004  29.195  30.548  1.00  1.07           H  
ATOM    703 1HG  ARG A  46      51.505  31.566  31.122  1.00  1.07           H  
ATOM    704 2HG  ARG A  46      51.216  31.994  29.411  1.00  1.07           H  
ATOM    705 1HD  ARG A  46      48.960  30.949  29.587  1.00  1.07           H  
ATOM    706 2HD  ARG A  46      49.261  30.688  31.318  1.00  1.07           H  
ATOM    707  HE  ARG A  46      48.358  33.123  30.053  1.00  1.07           H  
ATOM    708 1HH1 ARG A  46      50.368  31.908  32.731  1.00  1.07           H  
ATOM    709 2HH1 ARG A  46      50.078  33.300  33.736  1.00  1.07           H  
ATOM    710 1HH2 ARG A  46      48.028  34.884  31.369  1.00  1.07           H  
ATOM    711 2HH2 ARG A  46      48.747  34.990  32.969  1.00  1.07           H  
ATOM    712  N   ARG A  47      53.418  28.686  31.833  1.00  1.01           N  
ATOM    713  CA  ARG A  47      54.058  28.677  33.150  1.00  1.01           C  
ATOM    714  C   ARG A  47      55.581  28.661  33.025  1.00  1.01           C  
ATOM    715  O   ARG A  47      56.280  29.353  33.772  1.00  1.01           O  
ATOM    716  CB  ARG A  47      53.575  27.477  33.949  1.00  1.01           C  
ATOM    717  CG  ARG A  47      52.123  27.580  34.430  1.00  1.01           C  
ATOM    718  CD  ARG A  47      51.623  26.289  35.000  1.00  1.01           C  
ATOM    719  NE  ARG A  47      50.231  26.381  35.430  1.00  1.01           N  
ATOM    720  CZ  ARG A  47      49.422  25.323  35.667  1.00  1.01           C  
ATOM    721  NH1 ARG A  47      49.866  24.093  35.502  1.00  1.01           N  
ATOM    722  NH2 ARG A  47      48.177  25.522  36.063  1.00  1.01           N  
ATOM    723  H   ARG A  47      52.799  27.912  31.587  1.00  1.01           H  
ATOM    724  HA  ARG A  47      53.759  29.582  33.679  1.00  1.01           H  
ATOM    725 1HB  ARG A  47      53.653  26.584  33.332  1.00  1.01           H  
ATOM    726 2HB  ARG A  47      54.212  27.334  34.819  1.00  1.01           H  
ATOM    727 1HG  ARG A  47      52.073  28.330  35.219  1.00  1.01           H  
ATOM    728 2HG  ARG A  47      51.479  27.889  33.618  1.00  1.01           H  
ATOM    729 1HD  ARG A  47      51.690  25.513  34.236  1.00  1.01           H  
ATOM    730 2HD  ARG A  47      52.229  26.009  35.859  1.00  1.01           H  
ATOM    731  HE  ARG A  47      49.846  27.306  35.567  1.00  1.01           H  
ATOM    732 1HH1 ARG A  47      50.813  23.930  35.191  1.00  1.01           H  
ATOM    733 2HH1 ARG A  47      49.254  23.304  35.680  1.00  1.01           H  
ATOM    734 1HH2 ARG A  47      47.830  26.463  36.191  1.00  1.01           H  
ATOM    735 2HH2 ARG A  47      47.573  24.732  36.239  1.00  1.01           H  
ATOM    736  N   GLY A  48      56.095  27.916  32.045  1.00  0.96           N  
ATOM    737  CA  GLY A  48      57.524  27.867  31.789  1.00  0.96           C  
ATOM    738  C   GLY A  48      58.013  29.278  31.503  1.00  0.96           C  
ATOM    739  O   GLY A  48      58.977  29.757  32.109  1.00  0.96           O  
ATOM    740  H   GLY A  48      55.480  27.338  31.473  1.00  0.96           H  
ATOM    741 1HA  GLY A  48      58.045  27.450  32.650  1.00  0.96           H  
ATOM    742 2HA  GLY A  48      57.716  27.222  30.931  1.00  0.96           H  
ATOM    743  N   LEU A  49      57.329  29.949  30.583  1.00  0.93           N  
ATOM    744  CA  LEU A  49      57.671  31.306  30.219  1.00  0.93           C  
ATOM    745  C   LEU A  49      57.531  32.269  31.410  1.00  0.93           C  
ATOM    746  O   LEU A  49      58.401  33.114  31.615  1.00  0.93           O  
ATOM    747  CB  LEU A  49      56.799  31.719  29.045  1.00  0.93           C  
ATOM    748  CG  LEU A  49      57.100  31.046  27.716  1.00  0.93           C  
ATOM    749  CD1 LEU A  49      56.005  31.372  26.720  1.00  0.93           C  
ATOM    750  CD2 LEU A  49      58.421  31.557  27.207  1.00  0.93           C  
ATOM    751  H   LEU A  49      56.546  29.490  30.115  1.00  0.93           H  
ATOM    752  HA  LEU A  49      58.706  31.319  29.892  1.00  0.93           H  
ATOM    753 1HB  LEU A  49      55.766  31.501  29.297  1.00  0.93           H  
ATOM    754 2HB  LEU A  49      56.903  32.764  28.914  1.00  0.93           H  
ATOM    755  HG  LEU A  49      57.142  29.965  27.852  1.00  0.93           H  
ATOM    756 1HD1 LEU A  49      56.224  30.890  25.768  1.00  0.93           H  
ATOM    757 2HD1 LEU A  49      55.052  31.005  27.102  1.00  0.93           H  
ATOM    758 3HD1 LEU A  49      55.953  32.448  26.577  1.00  0.93           H  
ATOM    759 1HD2 LEU A  49      58.652  31.082  26.253  1.00  0.93           H  
ATOM    760 2HD2 LEU A  49      58.357  32.630  27.071  1.00  0.93           H  
ATOM    761 3HD2 LEU A  49      59.194  31.330  27.919  1.00  0.93           H  
ATOM    762  N   ASP A  50      56.497  32.113  32.249  1.00  0.94           N  
ATOM    763  CA  ASP A  50      56.397  32.975  33.431  1.00  0.94           C  
ATOM    764  C   ASP A  50      57.605  32.829  34.337  1.00  0.94           C  
ATOM    765  O   ASP A  50      58.066  33.816  34.905  1.00  0.94           O  
ATOM    766  CB  ASP A  50      55.119  32.710  34.246  1.00  0.94           C  
ATOM    767  CG  ASP A  50      53.845  33.332  33.666  1.00  0.94           C  
ATOM    768  OD1 ASP A  50      53.955  34.234  32.845  1.00  0.94           O  
ATOM    769  OD2 ASP A  50      52.768  32.936  34.068  1.00  0.94           O  
ATOM    770  H   ASP A  50      55.778  31.419  32.051  1.00  0.94           H  
ATOM    771  HA  ASP A  50      56.370  34.005  33.090  1.00  0.94           H  
ATOM    772 1HB  ASP A  50      54.974  31.633  34.319  1.00  0.94           H  
ATOM    773 2HB  ASP A  50      55.260  33.080  35.261  1.00  0.94           H  
ATOM    774  N   LEU A  51      58.128  31.612  34.471  1.00  1.06           N  
ATOM    775  CA  LEU A  51      59.301  31.416  35.304  1.00  1.06           C  
ATOM    776  C   LEU A  51      60.551  32.021  34.652  1.00  1.06           C  
ATOM    777  O   LEU A  51      61.347  32.688  35.316  1.00  1.06           O  
ATOM    778  CB  LEU A  51      59.478  29.929  35.605  1.00  1.06           C  
ATOM    779  CG  LEU A  51      58.388  29.360  36.516  1.00  1.06           C  
ATOM    780  CD1 LEU A  51      58.551  27.856  36.627  1.00  1.06           C  
ATOM    781  CD2 LEU A  51      58.477  30.052  37.883  1.00  1.06           C  
ATOM    782  H   LEU A  51      57.687  30.816  34.005  1.00  1.06           H  
ATOM    783  HA  LEU A  51      59.126  31.916  36.249  1.00  1.06           H  
ATOM    784 1HB  LEU A  51      59.453  29.378  34.664  1.00  1.06           H  
ATOM    785 2HB  LEU A  51      60.444  29.774  36.079  1.00  1.06           H  
ATOM    786  HG  LEU A  51      57.408  29.556  36.077  1.00  1.06           H  
ATOM    787 1HD1 LEU A  51      57.767  27.452  37.266  1.00  1.06           H  
ATOM    788 2HD1 LEU A  51      58.473  27.414  35.632  1.00  1.06           H  
ATOM    789 3HD1 LEU A  51      59.524  27.626  37.054  1.00  1.06           H  
ATOM    790 1HD2 LEU A  51      57.697  29.663  38.538  1.00  1.06           H  
ATOM    791 2HD2 LEU A  51      59.453  29.861  38.327  1.00  1.06           H  
ATOM    792 3HD2 LEU A  51      58.340  31.127  37.753  1.00  1.06           H  
ATOM    793  N   LEU A  52      60.680  31.891  33.330  1.00  1.40           N  
ATOM    794  CA  LEU A  52      61.838  32.453  32.625  1.00  1.40           C  
ATOM    795  C   LEU A  52      61.869  33.975  32.741  1.00  1.40           C  
ATOM    796  O   LEU A  52      62.933  34.590  32.844  1.00  1.40           O  
ATOM    797  CB  LEU A  52      61.812  32.040  31.152  1.00  1.40           C  
ATOM    798  CG  LEU A  52      62.062  30.549  30.902  1.00  1.40           C  
ATOM    799  CD1 LEU A  52      61.828  30.233  29.443  1.00  1.40           C  
ATOM    800  CD2 LEU A  52      63.479  30.209  31.316  1.00  1.40           C  
ATOM    801  H   LEU A  52      59.988  31.342  32.816  1.00  1.40           H  
ATOM    802  HA  LEU A  52      62.742  32.056  33.082  1.00  1.40           H  
ATOM    803 1HB  LEU A  52      60.835  32.293  30.741  1.00  1.40           H  
ATOM    804 2HB  LEU A  52      62.567  32.609  30.614  1.00  1.40           H  
ATOM    805  HG  LEU A  52      61.367  29.959  31.492  1.00  1.40           H  
ATOM    806 1HD1 LEU A  52      61.999  29.171  29.270  1.00  1.40           H  
ATOM    807 2HD1 LEU A  52      60.815  30.475  29.191  1.00  1.40           H  
ATOM    808 3HD1 LEU A  52      62.510  30.817  28.828  1.00  1.40           H  
ATOM    809 1HD2 LEU A  52      63.660  29.148  31.148  1.00  1.40           H  
ATOM    810 2HD2 LEU A  52      64.182  30.796  30.725  1.00  1.40           H  
ATOM    811 3HD2 LEU A  52      63.611  30.439  32.373  1.00  1.40           H  
ATOM    812  N   PHE A  53      60.686  34.571  32.755  1.00  2.03           N  
ATOM    813  CA  PHE A  53      60.497  36.004  32.876  1.00  2.03           C  
ATOM    814  C   PHE A  53      60.043  36.411  34.275  1.00  2.03           C  
ATOM    815  O   PHE A  53      59.520  37.513  34.466  1.00  2.03           O  
ATOM    816  CB  PHE A  53      59.466  36.483  31.863  1.00  2.03           C  
ATOM    817  CG  PHE A  53      59.899  36.380  30.439  1.00  2.03           C  
ATOM    818  CD1 PHE A  53      59.414  35.394  29.606  1.00  2.03           C  
ATOM    819  CD2 PHE A  53      60.806  37.281  29.928  1.00  2.03           C  
ATOM    820  CE1 PHE A  53      59.818  35.312  28.297  1.00  2.03           C  
ATOM    821  CE2 PHE A  53      61.213  37.207  28.619  1.00  2.03           C  
ATOM    822  CZ  PHE A  53      60.717  36.217  27.799  1.00  2.03           C  
ATOM    823  H   PHE A  53      59.856  33.988  32.636  1.00  2.03           H  
ATOM    824  HA  PHE A  53      61.448  36.496  32.667  1.00  2.03           H  
ATOM    825 1HB  PHE A  53      58.556  35.886  31.982  1.00  2.03           H  
ATOM    826 2HB  PHE A  53      59.205  37.517  32.072  1.00  2.03           H  
ATOM    827  HD1 PHE A  53      58.702  34.686  29.984  1.00  2.03           H  
ATOM    828  HD2 PHE A  53      61.201  38.070  30.576  1.00  2.03           H  
ATOM    829  HE1 PHE A  53      59.426  34.535  27.656  1.00  2.03           H  
ATOM    830  HE2 PHE A  53      61.930  37.934  28.234  1.00  2.03           H  
ATOM    831  HZ  PHE A  53      61.038  36.155  26.760  1.00  2.03           H  
ATOM    832  N   LEU A  54      60.263  35.556  35.273  1.00  2.97           N  
ATOM    833  CA  LEU A  54      59.819  35.858  36.629  1.00  2.97           C  
ATOM    834  C   LEU A  54      60.404  37.174  37.127  1.00  2.97           C  
ATOM    835  O   LEU A  54      59.722  37.963  37.783  1.00  2.97           O  
ATOM    836  CB  LEU A  54      60.221  34.719  37.564  1.00  2.97           C  
ATOM    837  CG  LEU A  54      59.697  34.781  38.973  1.00  2.97           C  
ATOM    838  CD1 LEU A  54      58.170  34.766  38.915  1.00  2.97           C  
ATOM    839  CD2 LEU A  54      60.215  33.571  39.747  1.00  2.97           C  
ATOM    840  H   LEU A  54      60.710  34.655  35.102  1.00  2.97           H  
ATOM    841  HA  LEU A  54      58.732  35.936  36.623  1.00  2.97           H  
ATOM    842 1HB  LEU A  54      59.865  33.806  37.139  1.00  2.97           H  
ATOM    843 2HB  LEU A  54      61.308  34.669  37.606  1.00  2.97           H  
ATOM    844  HG  LEU A  54      60.023  35.701  39.457  1.00  2.97           H  
ATOM    845 1HD1 LEU A  54      57.765  34.804  39.925  1.00  2.97           H  
ATOM    846 2HD1 LEU A  54      57.819  35.632  38.349  1.00  2.97           H  
ATOM    847 3HD1 LEU A  54      57.836  33.851  38.421  1.00  2.97           H  
ATOM    848 1HD2 LEU A  54      59.830  33.597  40.767  1.00  2.97           H  
ATOM    849 2HD2 LEU A  54      59.881  32.657  39.254  1.00  2.97           H  
ATOM    850 3HD2 LEU A  54      61.304  33.594  39.768  1.00  2.97           H  
ATOM    851  N   LYS A  55      61.665  37.436  36.775  1.00  3.92           N  
ATOM    852  CA  LYS A  55      62.373  38.650  37.173  1.00  3.92           C  
ATOM    853  C   LYS A  55      61.726  39.930  36.630  1.00  3.92           C  
ATOM    854  O   LYS A  55      61.993  41.022  37.136  1.00  3.92           O  
ATOM    855  CB  LYS A  55      63.831  38.581  36.717  1.00  3.92           C  
ATOM    856  CG  LYS A  55      64.013  38.648  35.213  1.00  3.92           C  
ATOM    857  CD  LYS A  55      65.470  38.496  34.803  1.00  3.92           C  
ATOM    858  CE  LYS A  55      65.619  38.608  33.287  1.00  3.92           C  
ATOM    859  NZ  LYS A  55      67.030  38.425  32.851  1.00  3.92           N  
ATOM    860  H   LYS A  55      62.152  36.749  36.218  1.00  3.92           H  
ATOM    861  HA  LYS A  55      62.354  38.710  38.262  1.00  3.92           H  
ATOM    862 1HB  LYS A  55      64.389  39.408  37.158  1.00  3.92           H  
ATOM    863 2HB  LYS A  55      64.281  37.654  37.071  1.00  3.92           H  
ATOM    864 1HG  LYS A  55      63.410  37.875  34.727  1.00  3.92           H  
ATOM    865 2HG  LYS A  55      63.673  39.618  34.870  1.00  3.92           H  
ATOM    866 1HD  LYS A  55      66.067  39.274  35.280  1.00  3.92           H  
ATOM    867 2HD  LYS A  55      65.840  37.523  35.125  1.00  3.92           H  
ATOM    868 1HE  LYS A  55      64.999  37.847  32.811  1.00  3.92           H  
ATOM    869 2HE  LYS A  55      65.273  39.594  32.968  1.00  3.92           H  
ATOM    870 1HZ  LYS A  55      67.080  38.508  31.845  1.00  3.92           H  
ATOM    871 2HZ  LYS A  55      67.611  39.134  33.278  1.00  3.92           H  
ATOM    872 3HZ  LYS A  55      67.352  37.510  33.132  1.00  3.92           H  
ATOM    873  N   GLU A  56      60.909  39.806  35.576  1.00  4.37           N  
ATOM    874  CA  GLU A  56      60.252  40.950  34.973  1.00  4.37           C  
ATOM    875  C   GLU A  56      58.795  41.040  35.411  1.00  4.37           C  
ATOM    876  O   GLU A  56      58.067  41.893  34.921  1.00  4.37           O  
ATOM    877  CB  GLU A  56      60.295  40.883  33.438  1.00  4.37           C  
ATOM    878  CG  GLU A  56      61.690  40.895  32.823  1.00  4.37           C  
ATOM    879  CD  GLU A  56      61.672  40.929  31.319  1.00  4.37           C  
ATOM    880  OE1 GLU A  56      60.867  41.640  30.777  1.00  4.37           O  
ATOM    881  OE2 GLU A  56      62.461  40.243  30.710  1.00  4.37           O  
ATOM    882  H   GLU A  56      60.689  38.888  35.201  1.00  4.37           H  
ATOM    883  HA  GLU A  56      60.761  41.857  35.299  1.00  4.37           H  
ATOM    884 1HB  GLU A  56      59.803  39.964  33.113  1.00  4.37           H  
ATOM    885 2HB  GLU A  56      59.729  41.716  33.020  1.00  4.37           H  
ATOM    886 1HG  GLU A  56      62.247  41.752  33.201  1.00  4.37           H  
ATOM    887 2HG  GLU A  56      62.201  39.993  33.136  1.00  4.37           H  
ATOM    888  N   GLY A  57      58.361  40.167  36.329  1.00  3.97           N  
ATOM    889  CA  GLY A  57      56.962  40.157  36.745  1.00  3.97           C  
ATOM    890  C   GLY A  57      56.115  39.105  36.012  1.00  3.97           C  
ATOM    891  O   GLY A  57      54.885  39.117  36.111  1.00  3.97           O  
ATOM    892  H   GLY A  57      58.996  39.487  36.747  1.00  3.97           H  
ATOM    893 1HA  GLY A  57      56.918  39.968  37.817  1.00  3.97           H  
ATOM    894 2HA  GLY A  57      56.533  41.144  36.583  1.00  3.97           H  
ATOM    895  N   GLY A  58      56.766  38.185  35.292  1.00  3.00           N  
ATOM    896  CA  GLY A  58      56.071  37.131  34.558  1.00  3.00           C  
ATOM    897  C   GLY A  58      56.007  37.473  33.078  1.00  3.00           C  
ATOM    898  O   GLY A  58      56.429  38.562  32.669  1.00  3.00           O  
ATOM    899  H   GLY A  58      57.782  38.194  35.234  1.00  3.00           H  
ATOM    900 1HA  GLY A  58      56.602  36.185  34.692  1.00  3.00           H  
ATOM    901 2HA  GLY A  58      55.065  36.996  34.953  1.00  3.00           H  
ATOM    902  N   LEU A  59      55.473  36.552  32.272  1.00  2.03           N  
ATOM    903  CA  LEU A  59      55.449  36.728  30.831  1.00  2.03           C  
ATOM    904  C   LEU A  59      54.637  37.931  30.411  1.00  2.03           C  
ATOM    905  O   LEU A  59      55.051  38.691  29.540  1.00  2.03           O  
ATOM    906  CB  LEU A  59      54.842  35.506  30.158  1.00  2.03           C  
ATOM    907  CG  LEU A  59      54.794  35.568  28.664  1.00  2.03           C  
ATOM    908  CD1 LEU A  59      56.230  35.692  28.134  1.00  2.03           C  
ATOM    909  CD2 LEU A  59      54.095  34.330  28.134  1.00  2.03           C  
ATOM    910  H   LEU A  59      55.074  35.680  32.647  1.00  2.03           H  
ATOM    911  HA  LEU A  59      56.473  36.857  30.484  1.00  2.03           H  
ATOM    912 1HB  LEU A  59      55.421  34.626  30.445  1.00  2.03           H  
ATOM    913 2HB  LEU A  59      53.822  35.370  30.526  1.00  2.03           H  
ATOM    914  HG  LEU A  59      54.242  36.446  28.358  1.00  2.03           H  
ATOM    915 1HD1 LEU A  59      56.229  35.745  27.054  1.00  2.03           H  
ATOM    916 2HD1 LEU A  59      56.689  36.594  28.539  1.00  2.03           H  
ATOM    917 3HD1 LEU A  59      56.796  34.849  28.436  1.00  2.03           H  
ATOM    918 1HD2 LEU A  59      54.054  34.372  27.045  1.00  2.03           H  
ATOM    919 2HD2 LEU A  59      54.629  33.450  28.442  1.00  2.03           H  
ATOM    920 3HD2 LEU A  59      53.081  34.292  28.536  1.00  2.03           H  
ATOM    921  N   CYS A  60      53.469  38.088  31.022  1.00  1.37           N  
ATOM    922  CA  CYS A  60      52.548  39.155  30.655  1.00  1.37           C  
ATOM    923  C   CYS A  60      53.211  40.518  30.767  1.00  1.37           C  
ATOM    924  O   CYS A  60      53.019  41.395  29.924  1.00  1.37           O  
ATOM    925  CB  CYS A  60      51.342  39.146  31.578  1.00  1.37           C  
ATOM    926  SG  CYS A  60      50.366  37.658  31.478  1.00  1.37           S  
ATOM    927  H   CYS A  60      53.209  37.434  31.748  1.00  1.37           H  
ATOM    928  HA  CYS A  60      52.222  38.996  29.627  1.00  1.37           H  
ATOM    929 1HB  CYS A  60      51.669  39.271  32.610  1.00  1.37           H  
ATOM    930 2HB  CYS A  60      50.696  39.993  31.332  1.00  1.37           H  
ATOM    931  N   VAL A  61      54.023  40.693  31.804  1.00  1.02           N  
ATOM    932  CA  VAL A  61      54.658  41.974  32.001  1.00  1.02           C  
ATOM    933  C   VAL A  61      55.779  42.124  30.991  1.00  1.02           C  
ATOM    934  O   VAL A  61      55.884  43.151  30.321  1.00  1.02           O  
ATOM    935  CB  VAL A  61      55.187  42.119  33.427  1.00  1.02           C  
ATOM    936  CG1 VAL A  61      55.934  43.430  33.546  1.00  1.02           C  
ATOM    937  CG2 VAL A  61      54.040  42.030  34.403  1.00  1.02           C  
ATOM    938  H   VAL A  61      54.191  39.939  32.458  1.00  1.02           H  
ATOM    939  HA  VAL A  61      53.922  42.759  31.829  1.00  1.02           H  
ATOM    940  HB  VAL A  61      55.897  41.311  33.635  1.00  1.02           H  
ATOM    941 1HG1 VAL A  61      56.321  43.540  34.555  1.00  1.02           H  
ATOM    942 2HG1 VAL A  61      56.763  43.437  32.837  1.00  1.02           H  
ATOM    943 3HG1 VAL A  61      55.258  44.255  33.331  1.00  1.02           H  
ATOM    944 1HG2 VAL A  61      54.425  42.121  35.418  1.00  1.02           H  
ATOM    945 2HG2 VAL A  61      53.329  42.830  34.206  1.00  1.02           H  
ATOM    946 3HG2 VAL A  61      53.547  41.063  34.290  1.00  1.02           H  
ATOM    947  N   ALA A  62      56.568  41.062  30.817  1.00  0.89           N  
ATOM    948  CA  ALA A  62      57.685  41.073  29.879  1.00  0.89           C  
ATOM    949  C   ALA A  62      57.230  41.394  28.452  1.00  0.89           C  
ATOM    950  O   ALA A  62      57.922  42.090  27.706  1.00  0.89           O  
ATOM    951  CB  ALA A  62      58.362  39.721  29.895  1.00  0.89           C  
ATOM    952  H   ALA A  62      56.418  40.225  31.381  1.00  0.89           H  
ATOM    953  HA  ALA A  62      58.392  41.837  30.201  1.00  0.89           H  
ATOM    954 1HB  ALA A  62      59.215  39.739  29.220  1.00  0.89           H  
ATOM    955 2HB  ALA A  62      58.700  39.512  30.904  1.00  0.89           H  
ATOM    956 3HB  ALA A  62      57.663  38.953  29.578  1.00  0.89           H  
ATOM    957  N   LEU A  63      56.045  40.915  28.083  1.00  0.87           N  
ATOM    958  CA  LEU A  63      55.498  41.153  26.757  1.00  0.87           C  
ATOM    959  C   LEU A  63      54.627  42.401  26.678  1.00  0.87           C  
ATOM    960  O   LEU A  63      54.077  42.699  25.617  1.00  0.87           O  
ATOM    961  CB  LEU A  63      54.631  39.983  26.311  1.00  0.87           C  
ATOM    962  CG  LEU A  63      55.289  38.647  26.159  1.00  0.87           C  
ATOM    963  CD1 LEU A  63      54.212  37.651  25.751  1.00  0.87           C  
ATOM    964  CD2 LEU A  63      56.410  38.724  25.156  1.00  0.87           C  
ATOM    965  H   LEU A  63      55.527  40.323  28.732  1.00  0.87           H  
ATOM    966  HA  LEU A  63      56.327  41.269  26.063  1.00  0.87           H  
ATOM    967 1HB  LEU A  63      53.862  39.853  27.063  1.00  0.87           H  
ATOM    968 2HB  LEU A  63      54.143  40.237  25.371  1.00  0.87           H  
ATOM    969  HG  LEU A  63      55.695  38.337  27.111  1.00  0.87           H  
ATOM    970 1HD1 LEU A  63      54.635  36.661  25.644  1.00  0.87           H  
ATOM    971 2HD1 LEU A  63      53.430  37.633  26.512  1.00  0.87           H  
ATOM    972 3HD1 LEU A  63      53.775  37.958  24.803  1.00  0.87           H  
ATOM    973 1HD2 LEU A  63      56.876  37.743  25.060  1.00  0.87           H  
ATOM    974 2HD2 LEU A  63      56.013  39.036  24.190  1.00  0.87           H  
ATOM    975 3HD2 LEU A  63      57.151  39.449  25.499  1.00  0.87           H  
ATOM    976  N   LYS A  64      54.470  43.115  27.792  1.00  0.91           N  
ATOM    977  CA  LYS A  64      53.608  44.285  27.857  1.00  0.91           C  
ATOM    978  C   LYS A  64      52.177  43.990  27.387  1.00  0.91           C  
ATOM    979  O   LYS A  64      51.628  44.730  26.565  1.00  0.91           O  
ATOM    980  CB  LYS A  64      54.215  45.432  27.047  1.00  0.91           C  
ATOM    981  CG  LYS A  64      55.578  45.897  27.560  1.00  0.91           C  
ATOM    982  CD  LYS A  64      56.115  47.065  26.739  1.00  0.91           C  
ATOM    983  CE  LYS A  64      57.488  47.503  27.231  1.00  0.91           C  
ATOM    984  NZ  LYS A  64      58.043  48.615  26.410  1.00  0.91           N  
ATOM    985  H   LYS A  64      54.976  42.864  28.636  1.00  0.91           H  
ATOM    986  HA  LYS A  64      53.552  44.595  28.902  1.00  0.91           H  
ATOM    987 1HB  LYS A  64      54.327  45.142  26.006  1.00  0.91           H  
ATOM    988 2HB  LYS A  64      53.541  46.286  27.074  1.00  0.91           H  
ATOM    989 1HG  LYS A  64      55.487  46.201  28.603  1.00  0.91           H  
ATOM    990 2HG  LYS A  64      56.286  45.065  27.509  1.00  0.91           H  
ATOM    991 1HD  LYS A  64      56.190  46.768  25.692  1.00  0.91           H  
ATOM    992 2HD  LYS A  64      55.427  47.907  26.812  1.00  0.91           H  
ATOM    993 1HE  LYS A  64      57.406  47.833  28.265  1.00  0.91           H  
ATOM    994 2HE  LYS A  64      58.170  46.653  27.184  1.00  0.91           H  
ATOM    995 1HZ  LYS A  64      58.951  48.876  26.767  1.00  0.91           H  
ATOM    996 2HZ  LYS A  64      58.132  48.314  25.450  1.00  0.91           H  
ATOM    997 3HZ  LYS A  64      57.422  49.411  26.456  1.00  0.91           H  
ATOM    998  N   GLU A  65      51.562  42.927  27.925  1.00  0.98           N  
ATOM    999  CA  GLU A  65      50.210  42.548  27.514  1.00  0.98           C  
ATOM   1000  C   GLU A  65      49.278  42.273  28.690  1.00  0.98           C  
ATOM   1001  O   GLU A  65      49.704  42.103  29.828  1.00  0.98           O  
ATOM   1002  CB  GLU A  65      50.218  41.297  26.621  1.00  0.98           C  
ATOM   1003  CG  GLU A  65      50.697  40.015  27.303  1.00  0.98           C  
ATOM   1004  CD  GLU A  65      50.672  38.801  26.379  1.00  0.98           C  
ATOM   1005  OE1 GLU A  65      50.921  38.963  25.211  1.00  0.98           O  
ATOM   1006  OE2 GLU A  65      50.387  37.712  26.851  1.00  0.98           O  
ATOM   1007  H   GLU A  65      52.062  42.359  28.611  1.00  0.98           H  
ATOM   1008  HA  GLU A  65      49.784  43.372  26.942  1.00  0.98           H  
ATOM   1009 1HB  GLU A  65      49.218  41.118  26.231  1.00  0.98           H  
ATOM   1010 2HB  GLU A  65      50.875  41.475  25.768  1.00  0.98           H  
ATOM   1011 1HG  GLU A  65      51.710  40.184  27.636  1.00  0.98           H  
ATOM   1012 2HG  GLU A  65      50.098  39.822  28.182  1.00  0.98           H  
ATOM   1013  N   GLU A  66      47.984  42.244  28.384  1.00  1.07           N  
ATOM   1014  CA  GLU A  66      46.916  41.972  29.346  1.00  1.07           C  
ATOM   1015  C   GLU A  66      46.935  40.561  29.939  1.00  1.07           C  
ATOM   1016  O   GLU A  66      46.367  40.350  31.009  1.00  1.07           O  
ATOM   1017  CB  GLU A  66      45.567  42.205  28.677  1.00  1.07           C  
ATOM   1018  CG  GLU A  66      45.283  43.667  28.329  1.00  1.07           C  
ATOM   1019  CD  GLU A  66      43.942  43.879  27.654  1.00  1.07           C  
ATOM   1020  OE1 GLU A  66      43.275  42.912  27.372  1.00  1.07           O  
ATOM   1021  OE2 GLU A  66      43.591  45.013  27.425  1.00  1.07           O  
ATOM   1022  H   GLU A  66      47.724  42.419  27.424  1.00  1.07           H  
ATOM   1023  HA  GLU A  66      47.023  42.677  30.170  1.00  1.07           H  
ATOM   1024 1HB  GLU A  66      45.514  41.622  27.758  1.00  1.07           H  
ATOM   1025 2HB  GLU A  66      44.771  41.853  29.334  1.00  1.07           H  
ATOM   1026 1HG  GLU A  66      45.312  44.257  29.245  1.00  1.07           H  
ATOM   1027 2HG  GLU A  66      46.075  44.029  27.674  1.00  1.07           H  
ATOM   1028  N   CYS A  67      47.545  39.625  29.196  1.00  1.19           N  
ATOM   1029  CA  CYS A  67      47.689  38.186  29.473  1.00  1.19           C  
ATOM   1030  C   CYS A  67      46.734  37.311  28.696  1.00  1.19           C  
ATOM   1031  O   CYS A  67      45.521  37.374  28.889  1.00  1.19           O  
ATOM   1032  CB  CYS A  67      47.451  37.775  30.927  1.00  1.19           C  
ATOM   1033  SG  CYS A  67      48.579  38.319  32.156  1.00  1.19           S  
ATOM   1034  H   CYS A  67      47.971  39.956  28.342  1.00  1.19           H  
ATOM   1035  HA  CYS A  67      48.697  37.897  29.180  1.00  1.19           H  
ATOM   1036 1HB  CYS A  67      46.482  38.074  31.226  1.00  1.19           H  
ATOM   1037 2HB  CYS A  67      47.439  36.698  30.956  1.00  1.19           H  
ATOM   1038  N   SER A  68      47.270  36.484  27.807  1.00  1.32           N  
ATOM   1039  CA  SER A  68      46.414  35.505  27.159  1.00  1.32           C  
ATOM   1040  C   SER A  68      46.035  34.428  28.177  1.00  1.32           C  
ATOM   1041  O   SER A  68      46.887  33.968  28.953  1.00  1.32           O  
ATOM   1042  CB  SER A  68      47.105  34.856  25.978  1.00  1.32           C  
ATOM   1043  OG  SER A  68      46.290  33.879  25.399  1.00  1.32           O  
ATOM   1044  H   SER A  68      48.270  36.505  27.623  1.00  1.32           H  
ATOM   1045  HA  SER A  68      45.504  35.997  26.816  1.00  1.32           H  
ATOM   1046 1HB  SER A  68      47.362  35.612  25.237  1.00  1.32           H  
ATOM   1047 2HB  SER A  68      48.035  34.399  26.315  1.00  1.32           H  
ATOM   1048  HG  SER A  68      45.946  33.354  26.133  1.00  1.32           H  
ATOM   1049  N   PHE A  69      44.777  34.014  28.141  1.00  1.44           N  
ATOM   1050  CA  PHE A  69      44.265  32.933  28.976  1.00  1.44           C  
ATOM   1051  C   PHE A  69      43.508  31.955  28.112  1.00  1.44           C  
ATOM   1052  O   PHE A  69      43.058  32.305  27.021  1.00  1.44           O  
ATOM   1053  CB  PHE A  69      43.332  33.415  30.090  1.00  1.44           C  
ATOM   1054  CG  PHE A  69      43.947  34.347  31.088  1.00  1.44           C  
ATOM   1055  CD1 PHE A  69      43.812  35.708  30.957  1.00  1.44           C  
ATOM   1056  CD2 PHE A  69      44.675  33.852  32.161  1.00  1.44           C  
ATOM   1057  CE1 PHE A  69      44.368  36.559  31.878  1.00  1.44           C  
ATOM   1058  CE2 PHE A  69      45.245  34.705  33.082  1.00  1.44           C  
ATOM   1059  CZ  PHE A  69      45.088  36.062  32.941  1.00  1.44           C  
ATOM   1060  H   PHE A  69      44.144  34.467  27.496  1.00  1.44           H  
ATOM   1061  HA  PHE A  69      45.106  32.408  29.430  1.00  1.44           H  
ATOM   1062 1HB  PHE A  69      42.478  33.920  29.643  1.00  1.44           H  
ATOM   1063 2HB  PHE A  69      42.942  32.550  30.629  1.00  1.44           H  
ATOM   1064  HD1 PHE A  69      43.252  36.115  30.115  1.00  1.44           H  
ATOM   1065  HD2 PHE A  69      44.794  32.773  32.271  1.00  1.44           H  
ATOM   1066  HE1 PHE A  69      44.245  37.637  31.757  1.00  1.44           H  
ATOM   1067  HE2 PHE A  69      45.815  34.305  33.919  1.00  1.44           H  
ATOM   1068  HZ  PHE A  69      45.534  36.746  33.663  1.00  1.44           H  
ATOM   1069  N   TYR A  70      43.350  30.739  28.598  1.00  1.54           N  
ATOM   1070  CA  TYR A  70      42.584  29.759  27.860  1.00  1.54           C  
ATOM   1071  C   TYR A  70      41.374  29.382  28.684  1.00  1.54           C  
ATOM   1072  O   TYR A  70      41.444  29.347  29.913  1.00  1.54           O  
ATOM   1073  CB  TYR A  70      43.443  28.527  27.595  1.00  1.54           C  
ATOM   1074  CG  TYR A  70      44.692  28.833  26.773  1.00  1.54           C  
ATOM   1075  CD1 TYR A  70      45.844  29.280  27.419  1.00  1.54           C  
ATOM   1076  CD2 TYR A  70      44.696  28.670  25.399  1.00  1.54           C  
ATOM   1077  CE1 TYR A  70      46.988  29.554  26.703  1.00  1.54           C  
ATOM   1078  CE2 TYR A  70      45.847  28.949  24.674  1.00  1.54           C  
ATOM   1079  CZ  TYR A  70      46.989  29.386  25.326  1.00  1.54           C  
ATOM   1080  OH  TYR A  70      48.131  29.655  24.608  1.00  1.54           O  
ATOM   1081  H   TYR A  70      43.753  30.492  29.490  1.00  1.54           H  
ATOM   1082  HA  TYR A  70      42.239  30.187  26.918  1.00  1.54           H  
ATOM   1083 1HB  TYR A  70      43.743  28.091  28.536  1.00  1.54           H  
ATOM   1084 2HB  TYR A  70      42.854  27.780  27.061  1.00  1.54           H  
ATOM   1085  HD1 TYR A  70      45.840  29.414  28.499  1.00  1.54           H  
ATOM   1086  HD2 TYR A  70      43.798  28.322  24.888  1.00  1.54           H  
ATOM   1087  HE1 TYR A  70      47.885  29.900  27.216  1.00  1.54           H  
ATOM   1088  HE2 TYR A  70      45.854  28.819  23.592  1.00  1.54           H  
ATOM   1089  HH  TYR A  70      47.967  29.495  23.676  1.00  1.54           H  
ATOM   1090  N   VAL A  71      40.273  29.094  28.011  1.00  1.62           N  
ATOM   1091  CA  VAL A  71      39.071  28.646  28.690  1.00  1.62           C  
ATOM   1092  C   VAL A  71      38.732  27.278  28.149  1.00  1.62           C  
ATOM   1093  O   VAL A  71      38.748  27.065  26.939  1.00  1.62           O  
ATOM   1094  CB  VAL A  71      37.903  29.623  28.494  1.00  1.62           C  
ATOM   1095  CG1 VAL A  71      36.678  29.092  29.215  1.00  1.62           C  
ATOM   1096  CG2 VAL A  71      38.295  30.994  29.028  1.00  1.62           C  
ATOM   1097  H   VAL A  71      40.276  29.167  27.004  1.00  1.62           H  
ATOM   1098  HA  VAL A  71      39.271  28.561  29.759  1.00  1.62           H  
ATOM   1099  HB  VAL A  71      37.660  29.695  27.434  1.00  1.62           H  
ATOM   1100 1HG1 VAL A  71      35.854  29.782  29.076  1.00  1.62           H  
ATOM   1101 2HG1 VAL A  71      36.406  28.118  28.819  1.00  1.62           H  
ATOM   1102 3HG1 VAL A  71      36.894  29.002  30.277  1.00  1.62           H  
ATOM   1103 1HG2 VAL A  71      37.466  31.687  28.890  1.00  1.62           H  
ATOM   1104 2HG2 VAL A  71      38.531  30.914  30.090  1.00  1.62           H  
ATOM   1105 3HG2 VAL A  71      39.167  31.365  28.491  1.00  1.62           H  
ATOM   1106  N   ASP A  72      38.460  26.348  29.047  1.00  1.66           N  
ATOM   1107  CA  ASP A  72      38.200  24.973  28.662  1.00  1.66           C  
ATOM   1108  C   ASP A  72      36.812  24.660  28.081  1.00  1.66           C  
ATOM   1109  O   ASP A  72      36.715  24.217  26.939  1.00  1.66           O  
ATOM   1110  CB  ASP A  72      38.451  24.090  29.890  1.00  1.66           C  
ATOM   1111  CG  ASP A  72      38.148  22.689  29.637  1.00  1.66           C  
ATOM   1112  OD1 ASP A  72      37.871  22.387  28.529  1.00  1.66           O  
ATOM   1113  OD2 ASP A  72      38.075  21.907  30.536  1.00  1.66           O  
ATOM   1114  H   ASP A  72      38.460  26.602  30.024  1.00  1.66           H  
ATOM   1115  HA  ASP A  72      38.936  24.708  27.902  1.00  1.66           H  
ATOM   1116 1HB  ASP A  72      39.499  24.169  30.185  1.00  1.66           H  
ATOM   1117 2HB  ASP A  72      37.849  24.437  30.728  1.00  1.66           H  
ATOM   1118  N   HIS A  73      35.755  24.813  28.880  1.00  1.67           N  
ATOM   1119  CA  HIS A  73      34.373  24.454  28.503  1.00  1.67           C  
ATOM   1120  C   HIS A  73      34.115  22.954  28.203  1.00  1.67           C  
ATOM   1121  O   HIS A  73      32.966  22.591  27.902  1.00  1.67           O  
ATOM   1122  CB  HIS A  73      33.888  25.214  27.251  1.00  1.67           C  
ATOM   1123  CG  HIS A  73      33.896  26.708  27.319  1.00  1.67           C  
ATOM   1124  ND1 HIS A  73      33.096  27.420  28.189  1.00  1.67           N  
ATOM   1125  CD2 HIS A  73      34.577  27.627  26.595  1.00  1.67           C  
ATOM   1126  CE1 HIS A  73      33.286  28.714  27.998  1.00  1.67           C  
ATOM   1127  NE2 HIS A  73      34.177  28.866  27.033  1.00  1.67           N  
ATOM   1128  H   HIS A  73      35.909  25.193  29.800  1.00  1.67           H  
ATOM   1129  HA  HIS A  73      33.714  24.730  29.325  1.00  1.67           H  
ATOM   1130 1HB  HIS A  73      34.471  24.916  26.384  1.00  1.67           H  
ATOM   1131 2HB  HIS A  73      32.861  24.910  27.045  1.00  1.67           H  
ATOM   1132  HD2 HIS A  73      35.301  27.420  25.805  1.00  1.67           H  
ATOM   1133  HE1 HIS A  73      32.791  29.518  28.540  1.00  1.67           H  
ATOM   1134  HE2 HIS A  73      34.515  29.747  26.673  1.00  1.67           H  
ATOM   1135  N   SER A  74      35.099  22.061  28.400  1.00  1.66           N  
ATOM   1136  CA  SER A  74      34.879  20.647  28.114  1.00  1.66           C  
ATOM   1137  C   SER A  74      33.783  20.032  28.977  1.00  1.66           C  
ATOM   1138  O   SER A  74      33.158  19.054  28.579  1.00  1.66           O  
ATOM   1139  CB  SER A  74      36.171  19.846  28.286  1.00  1.66           C  
ATOM   1140  OG  SER A  74      36.575  19.739  29.653  1.00  1.66           O  
ATOM   1141  H   SER A  74      36.052  22.354  28.625  1.00  1.66           H  
ATOM   1142  HA  SER A  74      34.574  20.564  27.070  1.00  1.66           H  
ATOM   1143 1HB  SER A  74      36.017  18.855  27.869  1.00  1.66           H  
ATOM   1144 2HB  SER A  74      36.967  20.307  27.702  1.00  1.66           H  
ATOM   1145  HG  SER A  74      37.122  20.547  29.852  1.00  1.66           H  
ATOM   1146  N   GLY A  75      33.501  20.621  30.138  1.00  1.64           N  
ATOM   1147  CA  GLY A  75      32.432  20.127  30.998  1.00  1.64           C  
ATOM   1148  C   GLY A  75      31.097  20.202  30.258  1.00  1.64           C  
ATOM   1149  O   GLY A  75      30.357  19.216  30.166  1.00  1.64           O  
ATOM   1150  H   GLY A  75      34.054  21.418  30.416  1.00  1.64           H  
ATOM   1151 1HA  GLY A  75      32.636  19.097  31.285  1.00  1.64           H  
ATOM   1152 2HA  GLY A  75      32.388  20.722  31.910  1.00  1.64           H  
ATOM   1153  N   ALA A  76      30.795  21.395  29.734  1.00  1.59           N  
ATOM   1154  CA  ALA A  76      29.560  21.651  29.001  1.00  1.59           C  
ATOM   1155  C   ALA A  76      29.454  20.767  27.774  1.00  1.59           C  
ATOM   1156  O   ALA A  76      28.358  20.311  27.410  1.00  1.59           O  
ATOM   1157  CB  ALA A  76      29.500  23.106  28.574  1.00  1.59           C  
ATOM   1158  H   ALA A  76      31.462  22.147  29.833  1.00  1.59           H  
ATOM   1159  HA  ALA A  76      28.720  21.427  29.657  1.00  1.59           H  
ATOM   1160 1HB  ALA A  76      28.568  23.290  28.043  1.00  1.59           H  
ATOM   1161 2HB  ALA A  76      29.552  23.746  29.452  1.00  1.59           H  
ATOM   1162 3HB  ALA A  76      30.344  23.322  27.914  1.00  1.59           H  
ATOM   1163  N   ILE A  77      30.589  20.504  27.131  1.00  1.55           N  
ATOM   1164  CA  ILE A  77      30.518  19.707  25.926  1.00  1.55           C  
ATOM   1165  C   ILE A  77      30.311  18.241  26.268  1.00  1.55           C  
ATOM   1166  O   ILE A  77      29.487  17.584  25.638  1.00  1.55           O  
ATOM   1167  CB  ILE A  77      31.726  19.893  25.018  1.00  1.55           C  
ATOM   1168  CG1 ILE A  77      31.836  21.366  24.627  1.00  1.55           C  
ATOM   1169  CG2 ILE A  77      31.487  19.046  23.769  1.00  1.55           C  
ATOM   1170  CD1 ILE A  77      30.607  21.901  23.939  1.00  1.55           C  
ATOM   1171  H   ILE A  77      31.472  20.907  27.455  1.00  1.55           H  
ATOM   1172  HA  ILE A  77      29.653  20.037  25.355  1.00  1.55           H  
ATOM   1173  HB  ILE A  77      32.648  19.598  25.525  1.00  1.55           H  
ATOM   1174 1HG1 ILE A  77      32.019  21.953  25.528  1.00  1.55           H  
ATOM   1175 2HG1 ILE A  77      32.694  21.487  23.959  1.00  1.55           H  
ATOM   1176 1HG2 ILE A  77      32.309  19.178  23.078  1.00  1.55           H  
ATOM   1177 2HG2 ILE A  77      31.410  17.999  24.051  1.00  1.55           H  
ATOM   1178 3HG2 ILE A  77      30.565  19.360  23.284  1.00  1.55           H  
ATOM   1179 1HD1 ILE A  77      30.762  22.951  23.693  1.00  1.55           H  
ATOM   1180 2HD1 ILE A  77      30.426  21.335  23.024  1.00  1.55           H  
ATOM   1181 3HD1 ILE A  77      29.748  21.806  24.603  1.00  1.55           H  
ATOM   1182  N   ARG A  78      31.015  17.717  27.273  1.00  1.50           N  
ATOM   1183  CA  ARG A  78      30.801  16.324  27.654  1.00  1.50           C  
ATOM   1184  C   ARG A  78      29.354  16.119  28.097  1.00  1.50           C  
ATOM   1185  O   ARG A  78      28.745  15.085  27.801  1.00  1.50           O  
ATOM   1186  CB  ARG A  78      31.741  15.884  28.771  1.00  1.50           C  
ATOM   1187  CG  ARG A  78      33.193  15.691  28.368  1.00  1.50           C  
ATOM   1188  CD  ARG A  78      33.987  14.979  29.422  1.00  1.50           C  
ATOM   1189  NE  ARG A  78      34.003  15.719  30.675  1.00  1.50           N  
ATOM   1190  CZ  ARG A  78      34.852  16.721  30.937  1.00  1.50           C  
ATOM   1191  NH1 ARG A  78      35.706  17.072  30.022  1.00  1.50           N  
ATOM   1192  NH2 ARG A  78      34.815  17.361  32.094  1.00  1.50           N  
ATOM   1193  H   ARG A  78      31.702  18.278  27.774  1.00  1.50           H  
ATOM   1194  HA  ARG A  78      30.992  15.696  26.785  1.00  1.50           H  
ATOM   1195 1HB  ARG A  78      31.724  16.642  29.559  1.00  1.50           H  
ATOM   1196 2HB  ARG A  78      31.384  14.953  29.205  1.00  1.50           H  
ATOM   1197 1HG  ARG A  78      33.235  15.100  27.454  1.00  1.50           H  
ATOM   1198 2HG  ARG A  78      33.657  16.658  28.188  1.00  1.50           H  
ATOM   1199 1HD  ARG A  78      33.551  13.999  29.610  1.00  1.50           H  
ATOM   1200 2HD  ARG A  78      35.016  14.861  29.082  1.00  1.50           H  
ATOM   1201  HE  ARG A  78      33.334  15.464  31.388  1.00  1.50           H  
ATOM   1202 1HH1 ARG A  78      35.723  16.588  29.136  1.00  1.50           H  
ATOM   1203 2HH1 ARG A  78      36.309  17.879  30.162  1.00  1.50           H  
ATOM   1204 1HH2 ARG A  78      34.145  17.090  32.799  1.00  1.50           H  
ATOM   1205 2HH2 ARG A  78      35.462  18.121  32.268  1.00  1.50           H  
ATOM   1206  N   ASP A  79      28.773  17.117  28.776  1.00  1.45           N  
ATOM   1207  CA  ASP A  79      27.389  16.998  29.207  1.00  1.45           C  
ATOM   1208  C   ASP A  79      26.471  16.965  27.979  1.00  1.45           C  
ATOM   1209  O   ASP A  79      25.551  16.139  27.906  1.00  1.45           O  
ATOM   1210  CB  ASP A  79      27.009  18.169  30.122  1.00  1.45           C  
ATOM   1211  CG  ASP A  79      25.660  17.992  30.816  1.00  1.45           C  
ATOM   1212  OD1 ASP A  79      25.551  17.117  31.642  1.00  1.45           O  
ATOM   1213  OD2 ASP A  79      24.717  18.704  30.488  1.00  1.45           O  
ATOM   1214  H   ASP A  79      29.309  17.950  29.031  1.00  1.45           H  
ATOM   1215  HA  ASP A  79      27.272  16.067  29.759  1.00  1.45           H  
ATOM   1216 1HB  ASP A  79      27.785  18.299  30.879  1.00  1.45           H  
ATOM   1217 2HB  ASP A  79      26.985  19.089  29.532  1.00  1.45           H  
ATOM   1218  N   SER A  80      26.745  17.825  26.987  1.00  1.40           N  
ATOM   1219  CA  SER A  80      25.940  17.857  25.774  1.00  1.40           C  
ATOM   1220  C   SER A  80      26.055  16.536  25.020  1.00  1.40           C  
ATOM   1221  O   SER A  80      25.055  16.005  24.526  1.00  1.40           O  
ATOM   1222  CB  SER A  80      26.392  18.992  24.880  1.00  1.40           C  
ATOM   1223  OG  SER A  80      26.167  20.239  25.490  1.00  1.40           O  
ATOM   1224  H   SER A  80      27.501  18.504  27.091  1.00  1.40           H  
ATOM   1225  HA  SER A  80      24.897  18.011  26.053  1.00  1.40           H  
ATOM   1226 1HB  SER A  80      27.453  18.880  24.658  1.00  1.40           H  
ATOM   1227 2HB  SER A  80      25.856  18.943  23.935  1.00  1.40           H  
ATOM   1228  HG  SER A  80      26.774  20.270  26.266  1.00  1.40           H  
ATOM   1229  N   MET A  81      27.273  15.985  24.957  1.00  1.34           N  
ATOM   1230  CA  MET A  81      27.495  14.720  24.277  1.00  1.34           C  
ATOM   1231  C   MET A  81      26.847  13.571  25.027  1.00  1.34           C  
ATOM   1232  O   MET A  81      26.330  12.643  24.406  1.00  1.34           O  
ATOM   1233  CB  MET A  81      28.986  14.471  24.068  1.00  1.34           C  
ATOM   1234  CG  MET A  81      29.641  15.431  23.087  1.00  1.34           C  
ATOM   1235  SD  MET A  81      28.897  15.331  21.456  1.00  1.34           S  
ATOM   1236  CE  MET A  81      27.777  16.710  21.482  1.00  1.34           C  
ATOM   1237  H   MET A  81      28.062  16.476  25.371  1.00  1.34           H  
ATOM   1238  HA  MET A  81      27.028  14.777  23.296  1.00  1.34           H  
ATOM   1239 1HB  MET A  81      29.500  14.569  25.025  1.00  1.34           H  
ATOM   1240 2HB  MET A  81      29.145  13.452  23.708  1.00  1.34           H  
ATOM   1241 1HG  MET A  81      29.532  16.448  23.445  1.00  1.34           H  
ATOM   1242 2HG  MET A  81      30.707  15.208  23.001  1.00  1.34           H  
ATOM   1243 1HE  MET A  81      27.254  16.770  20.528  1.00  1.34           H  
ATOM   1244 2HE  MET A  81      27.053  16.575  22.282  1.00  1.34           H  
ATOM   1245 3HE  MET A  81      28.338  17.632  21.650  1.00  1.34           H  
ATOM   1246  N   SER A  82      26.800  13.647  26.357  1.00  1.29           N  
ATOM   1247  CA  SER A  82      26.148  12.600  27.118  1.00  1.29           C  
ATOM   1248  C   SER A  82      24.662  12.596  26.772  1.00  1.29           C  
ATOM   1249  O   SER A  82      24.077  11.537  26.534  1.00  1.29           O  
ATOM   1250  CB  SER A  82      26.347  12.827  28.603  1.00  1.29           C  
ATOM   1251  OG  SER A  82      27.709  12.733  28.942  1.00  1.29           O  
ATOM   1252  H   SER A  82      27.260  14.411  26.850  1.00  1.29           H  
ATOM   1253  HA  SER A  82      26.579  11.638  26.839  1.00  1.29           H  
ATOM   1254 1HB  SER A  82      25.969  13.810  28.876  1.00  1.29           H  
ATOM   1255 2HB  SER A  82      25.775  12.090  29.162  1.00  1.29           H  
ATOM   1256  HG  SER A  82      28.150  13.485  28.475  1.00  1.29           H  
ATOM   1257  N   LYS A  83      24.062  13.793  26.671  1.00  1.24           N  
ATOM   1258  CA  LYS A  83      22.646  13.894  26.327  1.00  1.24           C  
ATOM   1259  C   LYS A  83      22.416  13.395  24.906  1.00  1.24           C  
ATOM   1260  O   LYS A  83      21.450  12.675  24.639  1.00  1.24           O  
ATOM   1261  CB  LYS A  83      22.152  15.334  26.475  1.00  1.24           C  
ATOM   1262  CG  LYS A  83      22.045  15.815  27.918  1.00  1.24           C  
ATOM   1263  CD  LYS A  83      21.488  17.233  27.999  1.00  1.24           C  
ATOM   1264  CE  LYS A  83      21.255  17.649  29.448  1.00  1.24           C  
ATOM   1265  NZ  LYS A  83      22.526  17.762  30.196  1.00  1.24           N  
ATOM   1266  H   LYS A  83      24.595  14.640  26.883  1.00  1.24           H  
ATOM   1267  HA  LYS A  83      22.076  13.256  27.005  1.00  1.24           H  
ATOM   1268 1HB  LYS A  83      22.838  16.003  25.955  1.00  1.24           H  
ATOM   1269 2HB  LYS A  83      21.175  15.436  26.006  1.00  1.24           H  
ATOM   1270 1HG  LYS A  83      21.400  15.141  28.481  1.00  1.24           H  
ATOM   1271 2HG  LYS A  83      23.038  15.804  28.374  1.00  1.24           H  
ATOM   1272 1HD  LYS A  83      22.204  17.924  27.546  1.00  1.24           H  
ATOM   1273 2HD  LYS A  83      20.549  17.294  27.451  1.00  1.24           H  
ATOM   1274 1HE  LYS A  83      20.745  18.610  29.472  1.00  1.24           H  
ATOM   1275 2HE  LYS A  83      20.629  16.902  29.933  1.00  1.24           H  
ATOM   1276 1HZ  LYS A  83      22.375  18.029  31.148  1.00  1.24           H  
ATOM   1277 2HZ  LYS A  83      23.019  16.880  30.189  1.00  1.24           H  
ATOM   1278 3HZ  LYS A  83      23.145  18.467  29.775  1.00  1.24           H  
ATOM   1279  N   LEU A  84      23.332  13.720  23.993  1.00  1.19           N  
ATOM   1280  CA  LEU A  84      23.206  13.225  22.635  1.00  1.19           C  
ATOM   1281  C   LEU A  84      23.214  11.708  22.648  1.00  1.19           C  
ATOM   1282  O   LEU A  84      22.344  11.084  22.043  1.00  1.19           O  
ATOM   1283  CB  LEU A  84      24.325  13.760  21.738  1.00  1.19           C  
ATOM   1284  CG  LEU A  84      24.351  13.196  20.304  1.00  1.19           C  
ATOM   1285  CD1 LEU A  84      23.046  13.528  19.574  1.00  1.19           C  
ATOM   1286  CD2 LEU A  84      25.553  13.776  19.559  1.00  1.19           C  
ATOM   1287  H   LEU A  84      24.105  14.337  24.240  1.00  1.19           H  
ATOM   1288  HA  LEU A  84      22.254  13.561  22.231  1.00  1.19           H  
ATOM   1289 1HB  LEU A  84      24.249  14.844  21.686  1.00  1.19           H  
ATOM   1290 2HB  LEU A  84      25.277  13.508  22.196  1.00  1.19           H  
ATOM   1291  HG  LEU A  84      24.451  12.122  20.358  1.00  1.19           H  
ATOM   1292 1HD1 LEU A  84      23.078  13.110  18.577  1.00  1.19           H  
ATOM   1293 2HD1 LEU A  84      22.206  13.096  20.117  1.00  1.19           H  
ATOM   1294 3HD1 LEU A  84      22.925  14.606  19.511  1.00  1.19           H  
ATOM   1295 1HD2 LEU A  84      25.597  13.361  18.547  1.00  1.19           H  
ATOM   1296 2HD2 LEU A  84      25.462  14.859  19.505  1.00  1.19           H  
ATOM   1297 3HD2 LEU A  84      26.464  13.519  20.099  1.00  1.19           H  
ATOM   1298  N   ARG A  85      24.181  11.111  23.343  1.00  1.15           N  
ATOM   1299  CA  ARG A  85      24.272   9.663  23.410  1.00  1.15           C  
ATOM   1300  C   ARG A  85      22.983   9.045  23.917  1.00  1.15           C  
ATOM   1301  O   ARG A  85      22.474   8.099  23.313  1.00  1.15           O  
ATOM   1302  CB  ARG A  85      25.398   9.223  24.318  1.00  1.15           C  
ATOM   1303  CG  ARG A  85      25.613   7.711  24.377  1.00  1.15           C  
ATOM   1304  CD  ARG A  85      26.716   7.367  25.295  1.00  1.15           C  
ATOM   1305  NE  ARG A  85      27.934   7.993  24.853  1.00  1.15           N  
ATOM   1306  CZ  ARG A  85      29.076   8.095  25.544  1.00  1.15           C  
ATOM   1307  NH1 ARG A  85      29.202   7.572  26.748  1.00  1.15           N  
ATOM   1308  NH2 ARG A  85      30.067   8.744  24.975  1.00  1.15           N  
ATOM   1309  H   ARG A  85      24.881  11.674  23.823  1.00  1.15           H  
ATOM   1310  HA  ARG A  85      24.477   9.289  22.407  1.00  1.15           H  
ATOM   1311 1HB  ARG A  85      26.327   9.688  23.990  1.00  1.15           H  
ATOM   1312 2HB  ARG A  85      25.205   9.569  25.330  1.00  1.15           H  
ATOM   1313 1HG  ARG A  85      24.700   7.220  24.724  1.00  1.15           H  
ATOM   1314 2HG  ARG A  85      25.870   7.348  23.379  1.00  1.15           H  
ATOM   1315 1HD  ARG A  85      26.486   7.726  26.297  1.00  1.15           H  
ATOM   1316 2HD  ARG A  85      26.863   6.288  25.311  1.00  1.15           H  
ATOM   1317  HE  ARG A  85      27.927   8.438  23.922  1.00  1.15           H  
ATOM   1318 1HH1 ARG A  85      28.427   7.079  27.166  1.00  1.15           H  
ATOM   1319 2HH1 ARG A  85      30.073   7.665  27.249  1.00  1.15           H  
ATOM   1320 1HH2 ARG A  85      29.890   9.145  24.037  1.00  1.15           H  
ATOM   1321 2HH2 ARG A  85      30.951   8.860  25.441  1.00  1.15           H  
ATOM   1322  N   GLU A  86      22.423   9.580  25.010  1.00  1.13           N  
ATOM   1323  CA  GLU A  86      21.194   8.993  25.534  1.00  1.13           C  
ATOM   1324  C   GLU A  86      20.065   9.090  24.512  1.00  1.13           C  
ATOM   1325  O   GLU A  86      19.288   8.144  24.339  1.00  1.13           O  
ATOM   1326  CB  GLU A  86      20.772   9.657  26.856  1.00  1.13           C  
ATOM   1327  CG  GLU A  86      21.663   9.319  28.068  1.00  1.13           C  
ATOM   1328  CD  GLU A  86      21.196   9.969  29.375  1.00  1.13           C  
ATOM   1329  OE1 GLU A  86      20.284  10.765  29.339  1.00  1.13           O  
ATOM   1330  OE2 GLU A  86      21.750   9.649  30.404  1.00  1.13           O  
ATOM   1331  H   GLU A  86      22.869  10.370  25.482  1.00  1.13           H  
ATOM   1332  HA  GLU A  86      21.379   7.936  25.730  1.00  1.13           H  
ATOM   1333 1HB  GLU A  86      20.790  10.743  26.728  1.00  1.13           H  
ATOM   1334 2HB  GLU A  86      19.749   9.373  27.096  1.00  1.13           H  
ATOM   1335 1HG  GLU A  86      21.681   8.237  28.198  1.00  1.13           H  
ATOM   1336 2HG  GLU A  86      22.679   9.646  27.849  1.00  1.13           H  
ATOM   1337  N   ARG A  87      19.994  10.212  23.796  1.00  1.12           N  
ATOM   1338  CA  ARG A  87      18.970  10.382  22.780  1.00  1.12           C  
ATOM   1339  C   ARG A  87      19.188   9.396  21.635  1.00  1.12           C  
ATOM   1340  O   ARG A  87      18.227   8.826  21.112  1.00  1.12           O  
ATOM   1341  CB  ARG A  87      18.985  11.814  22.276  1.00  1.12           C  
ATOM   1342  CG  ARG A  87      18.479  12.834  23.296  1.00  1.12           C  
ATOM   1343  CD  ARG A  87      18.687  14.229  22.839  1.00  1.12           C  
ATOM   1344  NE  ARG A  87      18.227  15.197  23.828  1.00  1.12           N  
ATOM   1345  CZ  ARG A  87      18.487  16.519  23.788  1.00  1.12           C  
ATOM   1346  NH1 ARG A  87      19.205  17.021  22.807  1.00  1.12           N  
ATOM   1347  NH2 ARG A  87      18.021  17.313  24.737  1.00  1.12           N  
ATOM   1348  H   ARG A  87      20.649  10.975  23.979  1.00  1.12           H  
ATOM   1349  HA  ARG A  87      17.999  10.186  23.232  1.00  1.12           H  
ATOM   1350 1HB  ARG A  87      20.001  12.093  22.008  1.00  1.12           H  
ATOM   1351 2HB  ARG A  87      18.374  11.896  21.379  1.00  1.12           H  
ATOM   1352 1HG  ARG A  87      17.412  12.684  23.451  1.00  1.12           H  
ATOM   1353 2HG  ARG A  87      19.000  12.695  24.240  1.00  1.12           H  
ATOM   1354 1HD  ARG A  87      19.754  14.392  22.673  1.00  1.12           H  
ATOM   1355 2HD  ARG A  87      18.143  14.398  21.912  1.00  1.12           H  
ATOM   1356  HE  ARG A  87      17.671  14.850  24.598  1.00  1.12           H  
ATOM   1357 1HH1 ARG A  87      19.563  16.414  22.083  1.00  1.12           H  
ATOM   1358 2HH1 ARG A  87      19.399  18.011  22.778  1.00  1.12           H  
ATOM   1359 1HH2 ARG A  87      17.468  16.928  25.491  1.00  1.12           H  
ATOM   1360 2HH2 ARG A  87      18.214  18.303  24.707  1.00  1.12           H  
ATOM   1361  N   LEU A  88      20.449   9.154  21.267  1.00  1.14           N  
ATOM   1362  CA  LEU A  88      20.751   8.212  20.199  1.00  1.14           C  
ATOM   1363  C   LEU A  88      20.362   6.792  20.598  1.00  1.14           C  
ATOM   1364  O   LEU A  88      19.805   6.047  19.781  1.00  1.14           O  
ATOM   1365  CB  LEU A  88      22.241   8.291  19.831  1.00  1.14           C  
ATOM   1366  CG  LEU A  88      22.642   9.601  19.146  1.00  1.14           C  
ATOM   1367  CD1 LEU A  88      24.161   9.690  18.973  1.00  1.14           C  
ATOM   1368  CD2 LEU A  88      21.966   9.666  17.849  1.00  1.14           C  
ATOM   1369  H   LEU A  88      21.209   9.660  21.722  1.00  1.14           H  
ATOM   1370  HA  LEU A  88      20.170   8.491  19.324  1.00  1.14           H  
ATOM   1371 1HB  LEU A  88      22.830   8.194  20.740  1.00  1.14           H  
ATOM   1372 2HB  LEU A  88      22.487   7.468  19.166  1.00  1.14           H  
ATOM   1373  HG  LEU A  88      22.316  10.432  19.748  1.00  1.14           H  
ATOM   1374 1HD1 LEU A  88      24.424  10.625  18.479  1.00  1.14           H  
ATOM   1375 2HD1 LEU A  88      24.650   9.648  19.948  1.00  1.14           H  
ATOM   1376 3HD1 LEU A  88      24.498   8.871  18.373  1.00  1.14           H  
ATOM   1377 1HD2 LEU A  88      22.211  10.576  17.410  1.00  1.14           H  
ATOM   1378 2HD2 LEU A  88      22.297   8.849  17.220  1.00  1.14           H  
ATOM   1379 3HD2 LEU A  88      20.897   9.613  17.993  1.00  1.14           H  
ATOM   1380  N   GLU A  89      20.605   6.422  21.863  1.00  1.17           N  
ATOM   1381  CA  GLU A  89      20.221   5.091  22.317  1.00  1.17           C  
ATOM   1382  C   GLU A  89      18.702   4.957  22.284  1.00  1.17           C  
ATOM   1383  O   GLU A  89      18.170   3.928  21.859  1.00  1.17           O  
ATOM   1384  CB  GLU A  89      20.749   4.802  23.730  1.00  1.17           C  
ATOM   1385  CG  GLU A  89      22.276   4.631  23.831  1.00  1.17           C  
ATOM   1386  CD  GLU A  89      22.763   4.340  25.246  1.00  1.17           C  
ATOM   1387  OE1 GLU A  89      21.953   4.290  26.146  1.00  1.17           O  
ATOM   1388  OE2 GLU A  89      23.953   4.177  25.418  1.00  1.17           O  
ATOM   1389  H   GLU A  89      21.082   7.067  22.495  1.00  1.17           H  
ATOM   1390  HA  GLU A  89      20.645   4.356  21.635  1.00  1.17           H  
ATOM   1391 1HB  GLU A  89      20.469   5.626  24.390  1.00  1.17           H  
ATOM   1392 2HB  GLU A  89      20.279   3.898  24.117  1.00  1.17           H  
ATOM   1393 1HG  GLU A  89      22.580   3.813  23.180  1.00  1.17           H  
ATOM   1394 2HG  GLU A  89      22.753   5.539  23.469  1.00  1.17           H  
ATOM   1395  N   LYS A  90      17.996   6.024  22.679  1.00  1.23           N  
ATOM   1396  CA  LYS A  90      16.540   6.022  22.661  1.00  1.23           C  
ATOM   1397  C   LYS A  90      16.046   5.816  21.233  1.00  1.23           C  
ATOM   1398  O   LYS A  90      15.214   4.943  20.984  1.00  1.23           O  
ATOM   1399  CB  LYS A  90      15.996   7.323  23.265  1.00  1.23           C  
ATOM   1400  CG  LYS A  90      14.470   7.444  23.355  1.00  1.23           C  
ATOM   1401  CD  LYS A  90      14.085   8.760  24.055  1.00  1.23           C  
ATOM   1402  CE  LYS A  90      12.579   8.881  24.293  1.00  1.23           C  
ATOM   1403  NZ  LYS A  90      11.822   9.070  23.033  1.00  1.23           N  
ATOM   1404  H   LYS A  90      18.487   6.845  23.040  1.00  1.23           H  
ATOM   1405  HA  LYS A  90      16.185   5.186  23.262  1.00  1.23           H  
ATOM   1406 1HB  LYS A  90      16.410   7.453  24.266  1.00  1.23           H  
ATOM   1407 2HB  LYS A  90      16.344   8.160  22.669  1.00  1.23           H  
ATOM   1408 1HG  LYS A  90      14.041   7.434  22.347  1.00  1.23           H  
ATOM   1409 2HG  LYS A  90      14.059   6.603  23.912  1.00  1.23           H  
ATOM   1410 1HD  LYS A  90      14.602   8.820  25.013  1.00  1.23           H  
ATOM   1411 2HD  LYS A  90      14.411   9.597  23.438  1.00  1.23           H  
ATOM   1412 1HE  LYS A  90      12.224   7.974  24.780  1.00  1.23           H  
ATOM   1413 2HE  LYS A  90      12.390   9.731  24.947  1.00  1.23           H  
ATOM   1414 1HZ  LYS A  90      10.839   9.135  23.226  1.00  1.23           H  
ATOM   1415 2HZ  LYS A  90      12.125   9.904  22.565  1.00  1.23           H  
ATOM   1416 3HZ  LYS A  90      11.973   8.266  22.410  1.00  1.23           H  
ATOM   1417  N   ARG A  91      16.604   6.578  20.282  1.00  1.32           N  
ATOM   1418  CA  ARG A  91      16.202   6.465  18.881  1.00  1.32           C  
ATOM   1419  C   ARG A  91      16.436   5.058  18.349  1.00  1.32           C  
ATOM   1420  O   ARG A  91      15.599   4.503  17.630  1.00  1.32           O  
ATOM   1421  CB  ARG A  91      16.995   7.438  18.016  1.00  1.32           C  
ATOM   1422  CG  ARG A  91      16.643   8.911  18.167  1.00  1.32           C  
ATOM   1423  CD  ARG A  91      17.574   9.795  17.373  1.00  1.32           C  
ATOM   1424  NE  ARG A  91      17.475   9.546  15.937  1.00  1.32           N  
ATOM   1425  CZ  ARG A  91      16.528  10.089  15.141  1.00  1.32           C  
ATOM   1426  NH1 ARG A  91      15.627  10.902  15.651  1.00  1.32           N  
ATOM   1427  NH2 ARG A  91      16.499   9.788  13.861  1.00  1.32           N  
ATOM   1428  H   ARG A  91      17.299   7.277  20.546  1.00  1.32           H  
ATOM   1429  HA  ARG A  91      15.139   6.700  18.808  1.00  1.32           H  
ATOM   1430 1HB  ARG A  91      18.053   7.339  18.252  1.00  1.32           H  
ATOM   1431 2HB  ARG A  91      16.874   7.173  16.966  1.00  1.32           H  
ATOM   1432 1HG  ARG A  91      15.628   9.074  17.803  1.00  1.32           H  
ATOM   1433 2HG  ARG A  91      16.697   9.197  19.212  1.00  1.32           H  
ATOM   1434 1HD  ARG A  91      17.337  10.840  17.559  1.00  1.32           H  
ATOM   1435 2HD  ARG A  91      18.592   9.596  17.680  1.00  1.32           H  
ATOM   1436  HE  ARG A  91      18.147   8.899  15.501  1.00  1.32           H  
ATOM   1437 1HH1 ARG A  91      15.647  11.122  16.636  1.00  1.32           H  
ATOM   1438 2HH1 ARG A  91      14.913  11.306  15.060  1.00  1.32           H  
ATOM   1439 1HH2 ARG A  91      17.199   9.158  13.484  1.00  1.32           H  
ATOM   1440 2HH2 ARG A  91      15.747  10.146  13.261  1.00  1.32           H  
ATOM   1441  N   HIS A  92      17.563   4.457  18.728  1.00  1.45           N  
ATOM   1442  CA  HIS A  92      17.875   3.106  18.298  1.00  1.45           C  
ATOM   1443  C   HIS A  92      16.811   2.144  18.805  1.00  1.45           C  
ATOM   1444  O   HIS A  92      16.252   1.353  18.037  1.00  1.45           O  
ATOM   1445  CB  HIS A  92      19.249   2.667  18.814  1.00  1.45           C  
ATOM   1446  CG  HIS A  92      19.650   1.294  18.374  1.00  1.45           C  
ATOM   1447  ND1 HIS A  92      20.105   1.024  17.095  1.00  1.45           N  
ATOM   1448  CD2 HIS A  92      19.652   0.111  19.033  1.00  1.45           C  
ATOM   1449  CE1 HIS A  92      20.372  -0.269  16.992  1.00  1.45           C  
ATOM   1450  NE2 HIS A  92      20.108  -0.844  18.152  1.00  1.45           N  
ATOM   1451  H   HIS A  92      18.236   4.961  19.307  1.00  1.45           H  
ATOM   1452  HA  HIS A  92      17.884   3.057  17.210  1.00  1.45           H  
ATOM   1453 1HB  HIS A  92      20.006   3.379  18.481  1.00  1.45           H  
ATOM   1454 2HB  HIS A  92      19.248   2.685  19.901  1.00  1.45           H  
ATOM   1455  HD2 HIS A  92      19.346  -0.051  20.068  1.00  1.45           H  
ATOM   1456  HE1 HIS A  92      20.744  -0.774  16.101  1.00  1.45           H  
ATOM   1457  HE2 HIS A  92      20.217  -1.826  18.361  1.00  1.45           H  
ATOM   1458  N   LYS A  93      16.524   2.211  20.105  1.00  1.64           N  
ATOM   1459  CA  LYS A  93      15.558   1.308  20.700  1.00  1.64           C  
ATOM   1460  C   LYS A  93      14.165   1.492  20.106  1.00  1.64           C  
ATOM   1461  O   LYS A  93      13.470   0.505  19.864  1.00  1.64           O  
ATOM   1462  CB  LYS A  93      15.534   1.513  22.212  1.00  1.64           C  
ATOM   1463  CG  LYS A  93      16.804   1.016  22.918  1.00  1.64           C  
ATOM   1464  CD  LYS A  93      16.771   1.303  24.411  1.00  1.64           C  
ATOM   1465  CE  LYS A  93      18.061   0.851  25.086  1.00  1.64           C  
ATOM   1466  NZ  LYS A  93      18.069   1.165  26.544  1.00  1.64           N  
ATOM   1467  H   LYS A  93      17.003   2.895  20.695  1.00  1.64           H  
ATOM   1468  HA  LYS A  93      15.876   0.286  20.492  1.00  1.64           H  
ATOM   1469 1HB  LYS A  93      15.430   2.582  22.424  1.00  1.64           H  
ATOM   1470 2HB  LYS A  93      14.673   1.005  22.640  1.00  1.64           H  
ATOM   1471 1HG  LYS A  93      16.905  -0.058  22.765  1.00  1.64           H  
ATOM   1472 2HG  LYS A  93      17.672   1.508  22.481  1.00  1.64           H  
ATOM   1473 1HD  LYS A  93      16.649   2.378  24.565  1.00  1.64           H  
ATOM   1474 2HD  LYS A  93      15.927   0.788  24.867  1.00  1.64           H  
ATOM   1475 1HE  LYS A  93      18.175  -0.223  24.955  1.00  1.64           H  
ATOM   1476 2HE  LYS A  93      18.905   1.358  24.612  1.00  1.64           H  
ATOM   1477 1HZ  LYS A  93      18.941   0.854  26.950  1.00  1.64           H  
ATOM   1478 2HZ  LYS A  93      17.978   2.164  26.671  1.00  1.64           H  
ATOM   1479 3HZ  LYS A  93      17.299   0.695  26.997  1.00  1.64           H  
ATOM   1480  N   GLU A  94      13.751   2.741  19.843  1.00  1.91           N  
ATOM   1481  CA  GLU A  94      12.432   2.962  19.255  1.00  1.91           C  
ATOM   1482  C   GLU A  94      12.360   2.382  17.845  1.00  1.91           C  
ATOM   1483  O   GLU A  94      11.367   1.747  17.471  1.00  1.91           O  
ATOM   1484  CB  GLU A  94      12.083   4.454  19.222  1.00  1.91           C  
ATOM   1485  CG  GLU A  94      11.808   5.078  20.592  1.00  1.91           C  
ATOM   1486  CD  GLU A  94      11.521   6.561  20.525  1.00  1.91           C  
ATOM   1487  OE1 GLU A  94      11.613   7.131  19.468  1.00  1.91           O  
ATOM   1488  OE2 GLU A  94      11.216   7.133  21.555  1.00  1.91           O  
ATOM   1489  H   GLU A  94      14.350   3.535  20.074  1.00  1.91           H  
ATOM   1490  HA  GLU A  94      11.693   2.453  19.871  1.00  1.91           H  
ATOM   1491 1HB  GLU A  94      12.916   5.003  18.773  1.00  1.91           H  
ATOM   1492 2HB  GLU A  94      11.209   4.612  18.593  1.00  1.91           H  
ATOM   1493 1HG  GLU A  94      10.953   4.574  21.040  1.00  1.91           H  
ATOM   1494 2HG  GLU A  94      12.669   4.909  21.235  1.00  1.91           H  
ATOM   1495  N   LYS A  95      13.436   2.550  17.072  1.00  2.29           N  
ATOM   1496  CA  LYS A  95      13.482   2.003  15.726  1.00  2.29           C  
ATOM   1497  C   LYS A  95      13.302   0.500  15.745  1.00  2.29           C  
ATOM   1498  O   LYS A  95      12.467  -0.045  15.018  1.00  2.29           O  
ATOM   1499  CB  LYS A  95      14.808   2.346  15.042  1.00  2.29           C  
ATOM   1500  CG  LYS A  95      14.970   1.753  13.640  1.00  2.29           C  
ATOM   1501  CD  LYS A  95      16.308   2.150  13.017  1.00  2.29           C  
ATOM   1502  CE  LYS A  95      16.498   1.480  11.663  1.00  2.29           C  
ATOM   1503  NZ  LYS A  95      16.740  -0.003  11.812  1.00  2.29           N  
ATOM   1504  H   LYS A  95      14.232   3.092  17.413  1.00  2.29           H  
ATOM   1505  HA  LYS A  95      12.665   2.434  15.149  1.00  2.29           H  
ATOM   1506 1HB  LYS A  95      14.912   3.428  14.976  1.00  2.29           H  
ATOM   1507 2HB  LYS A  95      15.633   1.980  15.651  1.00  2.29           H  
ATOM   1508 1HG  LYS A  95      14.928   0.662  13.711  1.00  2.29           H  
ATOM   1509 2HG  LYS A  95      14.159   2.094  12.998  1.00  2.29           H  
ATOM   1510 1HD  LYS A  95      16.349   3.235  12.890  1.00  2.29           H  
ATOM   1511 2HD  LYS A  95      17.117   1.845  13.684  1.00  2.29           H  
ATOM   1512 1HE  LYS A  95      15.604   1.637  11.059  1.00  2.29           H  
ATOM   1513 2HE  LYS A  95      17.351   1.927  11.154  1.00  2.29           H  
ATOM   1514 1HZ  LYS A  95      16.860  -0.426  10.906  1.00  2.29           H  
ATOM   1515 2HZ  LYS A  95      17.579  -0.154  12.367  1.00  2.29           H  
ATOM   1516 3HZ  LYS A  95      15.953  -0.439  12.284  1.00  2.29           H  
ATOM   1517  N   GLU A  96      14.076  -0.175  16.593  1.00  2.78           N  
ATOM   1518  CA  GLU A  96      14.008  -1.622  16.657  1.00  2.78           C  
ATOM   1519  C   GLU A  96      12.677  -2.106  17.245  1.00  2.78           C  
ATOM   1520  O   GLU A  96      12.133  -3.121  16.804  1.00  2.78           O  
ATOM   1521  CB  GLU A  96      15.200  -2.157  17.450  1.00  2.78           C  
ATOM   1522  CG  GLU A  96      16.568  -1.953  16.743  1.00  2.78           C  
ATOM   1523  CD  GLU A  96      16.672  -2.649  15.390  1.00  2.78           C  
ATOM   1524  OE1 GLU A  96      16.373  -3.815  15.322  1.00  2.78           O  
ATOM   1525  OE2 GLU A  96      17.077  -2.011  14.431  1.00  2.78           O  
ATOM   1526  H   GLU A  96      14.738   0.333  17.183  1.00  2.78           H  
ATOM   1527  HA  GLU A  96      14.081  -2.007  15.642  1.00  2.78           H  
ATOM   1528 1HB  GLU A  96      15.246  -1.646  18.415  1.00  2.78           H  
ATOM   1529 2HB  GLU A  96      15.066  -3.220  17.643  1.00  2.78           H  
ATOM   1530 1HG  GLU A  96      16.725  -0.880  16.598  1.00  2.78           H  
ATOM   1531 2HG  GLU A  96      17.359  -2.315  17.397  1.00  2.78           H  
ATOM   1532  N   ALA A  97      12.133  -1.374  18.225  1.00  3.35           N  
ATOM   1533  CA  ALA A  97      10.849  -1.724  18.824  1.00  3.35           C  
ATOM   1534  C   ALA A  97       9.737  -1.675  17.781  1.00  3.35           C  
ATOM   1535  O   ALA A  97       8.825  -2.505  17.779  1.00  3.35           O  
ATOM   1536  CB  ALA A  97      10.522  -0.777  19.963  1.00  3.35           C  
ATOM   1537  H   ALA A  97      12.625  -0.560  18.585  1.00  3.35           H  
ATOM   1538  HA  ALA A  97      10.918  -2.740  19.206  1.00  3.35           H  
ATOM   1539 1HB  ALA A  97       9.572  -1.060  20.410  1.00  3.35           H  
ATOM   1540 2HB  ALA A  97      11.311  -0.826  20.713  1.00  3.35           H  
ATOM   1541 3HB  ALA A  97      10.456   0.237  19.574  1.00  3.35           H  
ATOM   1542  N   GLY A  98       9.824  -0.702  16.875  1.00  3.95           N  
ATOM   1543  CA  GLY A  98       8.846  -0.526  15.817  1.00  3.95           C  
ATOM   1544  C   GLY A  98       8.473  -1.858  15.177  1.00  3.95           C  
ATOM   1545  O   GLY A  98       7.675  -1.901  14.237  1.00  3.95           O  
ATOM   1546  H   GLY A  98      10.589  -0.029  16.940  1.00  3.95           H  
ATOM   1547 1HA  GLY A  98       7.957  -0.045  16.221  1.00  3.95           H  
ATOM   1548 2HA  GLY A  98       9.261   0.140  15.062  1.00  3.95           H  
TER    1549
ENDMDL

REMARK ID 178512 MODEL 5 2022-01-08_00000271_1_19
PFRMAT TS
TARGET 2022-01-08_00000271_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   GLY A   1       0.857  -0.977   0.169  1.00  5.96           N  
ATOM      2  CA  GLY A   1       2.240  -0.546   0.265  1.00  5.96           C  
ATOM      3  C   GLY A   1       2.481   0.814  -0.392  1.00  5.96           C  
ATOM      4  O   GLY A   1       3.191   1.650   0.173  1.00  5.96           O  
ATOM      5  H   GLY A   1       0.583  -1.331  -0.738  1.00  5.96           H  
ATOM      6 1HA  GLY A   1       2.532  -0.502   1.314  1.00  5.96           H  
ATOM      7 2HA  GLY A   1       2.875  -1.292  -0.211  1.00  5.96           H  
ATOM      8  N   SER A   2       1.906   1.046  -1.583  1.00  5.88           N  
ATOM      9  CA  SER A   2       2.179   2.315  -2.267  1.00  5.88           C  
ATOM     10  C   SER A   2       0.998   2.945  -3.051  1.00  5.88           C  
ATOM     11  O   SER A   2      -0.160   2.531  -2.935  1.00  5.88           O  
ATOM     12  CB  SER A   2       3.370   2.112  -3.199  1.00  5.88           C  
ATOM     13  OG  SER A   2       3.868   3.339  -3.666  1.00  5.88           O  
ATOM     14  H   SER A   2       1.332   0.317  -2.006  1.00  5.88           H  
ATOM     15  HA  SER A   2       2.475   3.038  -1.506  1.00  5.88           H  
ATOM     16 1HB  SER A   2       4.159   1.571  -2.675  1.00  5.88           H  
ATOM     17 2HB  SER A   2       3.058   1.498  -4.044  1.00  5.88           H  
ATOM     18  HG  SER A   2       4.370   3.713  -2.928  1.00  5.88           H  
ATOM     19  N   GLY A   3       1.335   3.995  -3.812  1.00  5.69           N  
ATOM     20  CA  GLY A   3       0.414   4.852  -4.561  1.00  5.69           C  
ATOM     21  C   GLY A   3      -0.458   4.137  -5.576  1.00  5.69           C  
ATOM     22  O   GLY A   3      -1.680   4.245  -5.519  1.00  5.69           O  
ATOM     23  H   GLY A   3       2.319   4.199  -3.856  1.00  5.69           H  
ATOM     24 1HA  GLY A   3      -0.228   5.376  -3.853  1.00  5.69           H  
ATOM     25 2HA  GLY A   3       0.994   5.621  -5.072  1.00  5.69           H  
ATOM     26  N   GLN A   4       0.150   3.402  -6.504  1.00  5.36           N  
ATOM     27  CA  GLN A   4      -0.648   2.732  -7.526  1.00  5.36           C  
ATOM     28  C   GLN A   4      -1.592   1.716  -6.907  1.00  5.36           C  
ATOM     29  O   GLN A   4      -2.720   1.539  -7.366  1.00  5.36           O  
ATOM     30  CB  GLN A   4       0.245   2.032  -8.549  1.00  5.36           C  
ATOM     31  CG  GLN A   4       1.023   2.971  -9.452  1.00  5.36           C  
ATOM     32  CD  GLN A   4       1.919   2.221 -10.427  1.00  5.36           C  
ATOM     33  OE1 GLN A   4       2.300   1.071 -10.185  1.00  5.36           O  
ATOM     34  NE2 GLN A   4       2.260   2.869 -11.537  1.00  5.36           N  
ATOM     35  H   GLN A   4       1.157   3.329  -6.511  1.00  5.36           H  
ATOM     36  HA  GLN A   4      -1.249   3.482  -8.042  1.00  5.36           H  
ATOM     37 1HB  GLN A   4       0.960   1.395  -8.029  1.00  5.36           H  
ATOM     38 2HB  GLN A   4      -0.366   1.388  -9.180  1.00  5.36           H  
ATOM     39 1HG  GLN A   4       0.317   3.573 -10.026  1.00  5.36           H  
ATOM     40 2HG  GLN A   4       1.649   3.615  -8.835  1.00  5.36           H  
ATOM     41 1HE2 GLN A   4       2.848   2.426 -12.215  1.00  5.36           H  
ATOM     42 2HE2 GLN A   4       1.930   3.800 -11.694  1.00  5.36           H  
ATOM     43  N   GLN A   5      -1.152   1.048  -5.847  1.00  4.91           N  
ATOM     44  CA  GLN A   5      -2.017   0.067  -5.219  1.00  4.91           C  
ATOM     45  C   GLN A   5      -3.229   0.764  -4.624  1.00  4.91           C  
ATOM     46  O   GLN A   5      -4.361   0.287  -4.759  1.00  4.91           O  
ATOM     47  CB  GLN A   5      -1.275  -0.679  -4.128  1.00  4.91           C  
ATOM     48  CG  GLN A   5      -0.194  -1.598  -4.613  1.00  4.91           C  
ATOM     49  CD  GLN A   5       0.512  -2.197  -3.453  1.00  4.91           C  
ATOM     50  OE1 GLN A   5       0.823  -1.468  -2.497  1.00  4.91           O  
ATOM     51  NE2 GLN A   5       0.775  -3.501  -3.497  1.00  4.91           N  
ATOM     52  H   GLN A   5      -0.228   1.229  -5.480  1.00  4.91           H  
ATOM     53  HA  GLN A   5      -2.361  -0.638  -5.975  1.00  4.91           H  
ATOM     54 1HB  GLN A   5      -0.824   0.042  -3.448  1.00  4.91           H  
ATOM     55 2HB  GLN A   5      -1.983  -1.269  -3.548  1.00  4.91           H  
ATOM     56 1HG  GLN A   5      -0.636  -2.397  -5.210  1.00  4.91           H  
ATOM     57 2HG  GLN A   5       0.523  -1.029  -5.206  1.00  4.91           H  
ATOM     58 1HE2 GLN A   5       1.249  -3.946  -2.736  1.00  4.91           H  
ATOM     59 2HE2 GLN A   5       0.499  -4.042  -4.296  1.00  4.91           H  
ATOM     60  N   LEU A   6      -2.997   1.931  -4.015  1.00  4.41           N  
ATOM     61  CA  LEU A   6      -4.081   2.705  -3.443  1.00  4.41           C  
ATOM     62  C   LEU A   6      -5.064   3.130  -4.519  1.00  4.41           C  
ATOM     63  O   LEU A   6      -6.271   2.958  -4.353  1.00  4.41           O  
ATOM     64  CB  LEU A   6      -3.556   3.940  -2.709  1.00  4.41           C  
ATOM     65  CG  LEU A   6      -4.646   4.849  -2.134  1.00  4.41           C  
ATOM     66  CD1 LEU A   6      -5.473   4.073  -1.116  1.00  4.41           C  
ATOM     67  CD2 LEU A   6      -4.008   6.068  -1.504  1.00  4.41           C  
ATOM     68  H   LEU A   6      -2.039   2.273  -3.913  1.00  4.41           H  
ATOM     69  HA  LEU A   6      -4.608   2.078  -2.726  1.00  4.41           H  
ATOM     70 1HB  LEU A   6      -2.907   3.617  -1.897  1.00  4.41           H  
ATOM     71 2HB  LEU A   6      -2.966   4.532  -3.401  1.00  4.41           H  
ATOM     72  HG  LEU A   6      -5.304   5.164  -2.936  1.00  4.41           H  
ATOM     73 1HD1 LEU A   6      -6.258   4.716  -0.718  1.00  4.41           H  
ATOM     74 2HD1 LEU A   6      -5.925   3.208  -1.600  1.00  4.41           H  
ATOM     75 3HD1 LEU A   6      -4.829   3.740  -0.304  1.00  4.41           H  
ATOM     76 1HD2 LEU A   6      -4.786   6.720  -1.105  1.00  4.41           H  
ATOM     77 2HD2 LEU A   6      -3.344   5.754  -0.698  1.00  4.41           H  
ATOM     78 3HD2 LEU A   6      -3.434   6.604  -2.260  1.00  4.41           H  
ATOM     79  N   GLU A   7      -4.562   3.678  -5.630  1.00  3.90           N  
ATOM     80  CA  GLU A   7      -5.463   4.130  -6.687  1.00  3.90           C  
ATOM     81  C   GLU A   7      -6.284   2.978  -7.271  1.00  3.90           C  
ATOM     82  O   GLU A   7      -7.476   3.141  -7.564  1.00  3.90           O  
ATOM     83  CB  GLU A   7      -4.693   4.843  -7.806  1.00  3.90           C  
ATOM     84  CG  GLU A   7      -4.132   6.222  -7.423  1.00  3.90           C  
ATOM     85  CD  GLU A   7      -3.401   6.924  -8.570  1.00  3.90           C  
ATOM     86  OE1 GLU A   7      -3.213   6.318  -9.601  1.00  3.90           O  
ATOM     87  OE2 GLU A   7      -3.049   8.072  -8.407  1.00  3.90           O  
ATOM     88  H   GLU A   7      -3.550   3.791  -5.719  1.00  3.90           H  
ATOM     89  HA  GLU A   7      -6.158   4.846  -6.250  1.00  3.90           H  
ATOM     90 1HB  GLU A   7      -3.850   4.217  -8.111  1.00  3.90           H  
ATOM     91 2HB  GLU A   7      -5.340   4.965  -8.674  1.00  3.90           H  
ATOM     92 1HG  GLU A   7      -4.952   6.854  -7.086  1.00  3.90           H  
ATOM     93 2HG  GLU A   7      -3.444   6.091  -6.587  1.00  3.90           H  
ATOM     94  N   LYS A   8      -5.673   1.799  -7.426  1.00  3.44           N  
ATOM     95  CA  LYS A   8      -6.413   0.656  -7.951  1.00  3.44           C  
ATOM     96  C   LYS A   8      -7.471   0.208  -6.946  1.00  3.44           C  
ATOM     97  O   LYS A   8      -8.612  -0.097  -7.318  1.00  3.44           O  
ATOM     98  CB  LYS A   8      -5.459  -0.488  -8.280  1.00  3.44           C  
ATOM     99  CG  LYS A   8      -4.568  -0.224  -9.499  1.00  3.44           C  
ATOM    100  CD  LYS A   8      -3.593  -1.366  -9.744  1.00  3.44           C  
ATOM    101  CE  LYS A   8      -2.695  -1.075 -10.941  1.00  3.44           C  
ATOM    102  NZ  LYS A   8      -1.704  -2.166 -11.176  1.00  3.44           N  
ATOM    103  H   LYS A   8      -4.680   1.700  -7.201  1.00  3.44           H  
ATOM    104  HA  LYS A   8      -6.921   0.960  -8.865  1.00  3.44           H  
ATOM    105 1HB  LYS A   8      -4.803  -0.662  -7.423  1.00  3.44           H  
ATOM    106 2HB  LYS A   8      -6.024  -1.401  -8.455  1.00  3.44           H  
ATOM    107 1HG  LYS A   8      -5.195  -0.099 -10.381  1.00  3.44           H  
ATOM    108 2HG  LYS A   8      -4.009   0.696  -9.344  1.00  3.44           H  
ATOM    109 1HD  LYS A   8      -2.969  -1.497  -8.856  1.00  3.44           H  
ATOM    110 2HD  LYS A   8      -4.144  -2.288  -9.923  1.00  3.44           H  
ATOM    111 1HE  LYS A   8      -3.312  -0.960 -11.830  1.00  3.44           H  
ATOM    112 2HE  LYS A   8      -2.156  -0.143 -10.761  1.00  3.44           H  
ATOM    113 1HZ  LYS A   8      -1.129  -1.933 -11.973  1.00  3.44           H  
ATOM    114 2HZ  LYS A   8      -1.119  -2.268 -10.358  1.00  3.44           H  
ATOM    115 3HZ  LYS A   8      -2.191  -3.033 -11.353  1.00  3.44           H  
ATOM    116  N   GLY A   9      -7.104   0.225  -5.663  1.00  3.03           N  
ATOM    117  CA  GLY A   9      -7.997  -0.140  -4.578  1.00  3.03           C  
ATOM    118  C   GLY A   9      -9.207   0.777  -4.569  1.00  3.03           C  
ATOM    119  O   GLY A   9     -10.351   0.315  -4.585  1.00  3.03           O  
ATOM    120  H   GLY A   9      -6.145   0.475  -5.420  1.00  3.03           H  
ATOM    121 1HA  GLY A   9      -8.311  -1.176  -4.691  1.00  3.03           H  
ATOM    122 2HA  GLY A   9      -7.461  -0.055  -3.633  1.00  3.03           H  
ATOM    123  N   LEU A  10      -8.951   2.083  -4.566  1.00  2.69           N  
ATOM    124  CA  LEU A  10     -10.014   3.067  -4.538  1.00  2.69           C  
ATOM    125  C   LEU A  10     -10.887   2.966  -5.775  1.00  2.69           C  
ATOM    126  O   LEU A  10     -12.110   3.064  -5.674  1.00  2.69           O  
ATOM    127  CB  LEU A  10      -9.416   4.470  -4.449  1.00  2.69           C  
ATOM    128  CG  LEU A  10      -8.718   4.806  -3.133  1.00  2.69           C  
ATOM    129  CD1 LEU A  10      -8.023   6.148  -3.271  1.00  2.69           C  
ATOM    130  CD2 LEU A  10      -9.732   4.814  -2.013  1.00  2.69           C  
ATOM    131  H   LEU A  10      -7.982   2.395  -4.565  1.00  2.69           H  
ATOM    132  HA  LEU A  10     -10.630   2.886  -3.661  1.00  2.69           H  
ATOM    133 1HB  LEU A  10      -8.677   4.574  -5.247  1.00  2.69           H  
ATOM    134 2HB  LEU A  10     -10.205   5.200  -4.612  1.00  2.69           H  
ATOM    135  HG  LEU A  10      -7.966   4.056  -2.921  1.00  2.69           H  
ATOM    136 1HD1 LEU A  10      -7.511   6.390  -2.341  1.00  2.69           H  
ATOM    137 2HD1 LEU A  10      -7.297   6.093  -4.083  1.00  2.69           H  
ATOM    138 3HD1 LEU A  10      -8.758   6.918  -3.491  1.00  2.69           H  
ATOM    139 1HD2 LEU A  10      -9.230   5.047  -1.074  1.00  2.69           H  
ATOM    140 2HD2 LEU A  10     -10.494   5.567  -2.215  1.00  2.69           H  
ATOM    141 3HD2 LEU A  10     -10.198   3.837  -1.943  1.00  2.69           H  
ATOM    142  N   SER A  11     -10.285   2.720  -6.942  1.00  2.40           N  
ATOM    143  CA  SER A  11     -11.071   2.612  -8.158  1.00  2.40           C  
ATOM    144  C   SER A  11     -12.038   1.439  -8.048  1.00  2.40           C  
ATOM    145  O   SER A  11     -13.215   1.561  -8.409  1.00  2.40           O  
ATOM    146  CB  SER A  11     -10.160   2.424  -9.353  1.00  2.40           C  
ATOM    147  OG  SER A  11      -9.353   3.559  -9.550  1.00  2.40           O  
ATOM    148  H   SER A  11      -9.269   2.651  -7.005  1.00  2.40           H  
ATOM    149  HA  SER A  11     -11.645   3.529  -8.286  1.00  2.40           H  
ATOM    150 1HB  SER A  11      -9.529   1.551  -9.194  1.00  2.40           H  
ATOM    151 2HB  SER A  11     -10.760   2.240 -10.240  1.00  2.40           H  
ATOM    152  HG  SER A  11      -8.724   3.569  -8.788  1.00  2.40           H  
ATOM    153  N   ASN A  12     -11.561   0.315  -7.498  1.00  2.16           N  
ATOM    154  CA  ASN A  12     -12.411  -0.850  -7.325  1.00  2.16           C  
ATOM    155  C   ASN A  12     -13.534  -0.543  -6.344  1.00  2.16           C  
ATOM    156  O   ASN A  12     -14.687  -0.905  -6.581  1.00  2.16           O  
ATOM    157  CB  ASN A  12     -11.606  -2.050  -6.875  1.00  2.16           C  
ATOM    158  CG  ASN A  12     -12.436  -3.298  -6.863  1.00  2.16           C  
ATOM    159  OD1 ASN A  12     -12.968  -3.710  -7.912  1.00  2.16           O  
ATOM    160  ND2 ASN A  12     -12.547  -3.922  -5.715  1.00  2.16           N  
ATOM    161  H   ASN A  12     -10.577   0.261  -7.226  1.00  2.16           H  
ATOM    162  HA  ASN A  12     -12.872  -1.086  -8.284  1.00  2.16           H  
ATOM    163 1HB  ASN A  12     -10.750  -2.186  -7.537  1.00  2.16           H  
ATOM    164 2HB  ASN A  12     -11.216  -1.867  -5.871  1.00  2.16           H  
ATOM    165 1HD2 ASN A  12     -13.072  -4.769  -5.651  1.00  2.16           H  
ATOM    166 2HD2 ASN A  12     -12.097  -3.551  -4.902  1.00  2.16           H  
ATOM    167  N   LEU A  13     -13.220   0.162  -5.260  1.00  1.95           N  
ATOM    168  CA  LEU A  13     -14.250   0.502  -4.293  1.00  1.95           C  
ATOM    169  C   LEU A  13     -15.295   1.411  -4.920  1.00  1.95           C  
ATOM    170  O   LEU A  13     -16.493   1.244  -4.687  1.00  1.95           O  
ATOM    171  CB  LEU A  13     -13.628   1.173  -3.075  1.00  1.95           C  
ATOM    172  CG  LEU A  13     -12.768   0.251  -2.219  1.00  1.95           C  
ATOM    173  CD1 LEU A  13     -12.060   1.069  -1.156  1.00  1.95           C  
ATOM    174  CD2 LEU A  13     -13.655  -0.827  -1.609  1.00  1.95           C  
ATOM    175  H   LEU A  13     -12.249   0.435  -5.095  1.00  1.95           H  
ATOM    176  HA  LEU A  13     -14.739  -0.414  -3.973  1.00  1.95           H  
ATOM    177 1HB  LEU A  13     -13.002   1.995  -3.417  1.00  1.95           H  
ATOM    178 2HB  LEU A  13     -14.422   1.578  -2.452  1.00  1.95           H  
ATOM    179  HG  LEU A  13     -12.013  -0.223  -2.838  1.00  1.95           H  
ATOM    180 1HD1 LEU A  13     -11.436   0.414  -0.549  1.00  1.95           H  
ATOM    181 2HD1 LEU A  13     -11.438   1.814  -1.636  1.00  1.95           H  
ATOM    182 3HD1 LEU A  13     -12.795   1.560  -0.523  1.00  1.95           H  
ATOM    183 1HD2 LEU A  13     -13.046  -1.497  -1.003  1.00  1.95           H  
ATOM    184 2HD2 LEU A  13     -14.417  -0.362  -0.984  1.00  1.95           H  
ATOM    185 3HD2 LEU A  13     -14.135  -1.394  -2.405  1.00  1.95           H  
ATOM    186  N   HIS A  14     -14.868   2.338  -5.776  1.00  1.78           N  
ATOM    187  CA  HIS A  14     -15.823   3.230  -6.410  1.00  1.78           C  
ATOM    188  C   HIS A  14     -16.694   2.460  -7.392  1.00  1.78           C  
ATOM    189  O   HIS A  14     -17.891   2.751  -7.531  1.00  1.78           O  
ATOM    190  CB  HIS A  14     -15.126   4.416  -7.074  1.00  1.78           C  
ATOM    191  CG  HIS A  14     -14.617   5.417  -6.061  1.00  1.78           C  
ATOM    192  ND1 HIS A  14     -15.469   6.098  -5.191  1.00  1.78           N  
ATOM    193  CD2 HIS A  14     -13.366   5.862  -5.786  1.00  1.78           C  
ATOM    194  CE1 HIS A  14     -14.748   6.906  -4.426  1.00  1.78           C  
ATOM    195  NE2 HIS A  14     -13.475   6.782  -4.768  1.00  1.78           N  
ATOM    196  H   HIS A  14     -13.869   2.454  -5.946  1.00  1.78           H  
ATOM    197  HA  HIS A  14     -16.483   3.638  -5.648  1.00  1.78           H  
ATOM    198 1HB  HIS A  14     -14.274   4.052  -7.655  1.00  1.78           H  
ATOM    199 2HB  HIS A  14     -15.808   4.916  -7.758  1.00  1.78           H  
ATOM    200  HD2 HIS A  14     -12.444   5.552  -6.278  1.00  1.78           H  
ATOM    201  HE1 HIS A  14     -15.136   7.565  -3.649  1.00  1.78           H  
ATOM    202  HE2 HIS A  14     -12.702   7.282  -4.352  1.00  1.78           H  
ATOM    203  N   ARG A  15     -16.118   1.453  -8.056  1.00  1.64           N  
ATOM    204  CA  ARG A  15     -16.897   0.591  -8.934  1.00  1.64           C  
ATOM    205  C   ARG A  15     -18.005  -0.062  -8.124  1.00  1.64           C  
ATOM    206  O   ARG A  15     -19.182   0.028  -8.476  1.00  1.64           O  
ATOM    207  CB  ARG A  15     -16.026  -0.502  -9.541  1.00  1.64           C  
ATOM    208  CG  ARG A  15     -16.734  -1.483 -10.451  1.00  1.64           C  
ATOM    209  CD  ARG A  15     -15.817  -2.593 -10.875  1.00  1.64           C  
ATOM    210  NE  ARG A  15     -15.351  -3.441  -9.747  1.00  1.64           N  
ATOM    211  CZ  ARG A  15     -16.059  -4.431  -9.156  1.00  1.64           C  
ATOM    212  NH1 ARG A  15     -17.285  -4.741  -9.536  1.00  1.64           N  
ATOM    213  NH2 ARG A  15     -15.485  -5.103  -8.176  1.00  1.64           N  
ATOM    214  H   ARG A  15     -15.116   1.285  -7.951  1.00  1.64           H  
ATOM    215  HA  ARG A  15     -17.338   1.191  -9.729  1.00  1.64           H  
ATOM    216 1HB  ARG A  15     -15.201  -0.052 -10.085  1.00  1.64           H  
ATOM    217 2HB  ARG A  15     -15.598  -1.098  -8.760  1.00  1.64           H  
ATOM    218 1HG  ARG A  15     -17.576  -1.925  -9.913  1.00  1.64           H  
ATOM    219 2HG  ARG A  15     -17.102  -0.973 -11.340  1.00  1.64           H  
ATOM    220 1HD  ARG A  15     -16.349  -3.234 -11.580  1.00  1.64           H  
ATOM    221 2HD  ARG A  15     -14.942  -2.168 -11.360  1.00  1.64           H  
ATOM    222  HE  ARG A  15     -14.410  -3.280  -9.362  1.00  1.64           H  
ATOM    223 1HH1 ARG A  15     -17.771  -4.227 -10.288  1.00  1.64           H  
ATOM    224 2HH1 ARG A  15     -17.788  -5.479  -9.071  1.00  1.64           H  
ATOM    225 1HH2 ARG A  15     -14.533  -4.842  -7.907  1.00  1.64           H  
ATOM    226 2HH2 ARG A  15     -15.975  -5.849  -7.711  1.00  1.64           H  
ATOM    227  N   ILE A  16     -17.625  -0.656  -6.992  1.00  1.51           N  
ATOM    228  CA  ILE A  16     -18.562  -1.372  -6.139  1.00  1.51           C  
ATOM    229  C   ILE A  16     -19.654  -0.461  -5.611  1.00  1.51           C  
ATOM    230  O   ILE A  16     -20.837  -0.790  -5.694  1.00  1.51           O  
ATOM    231  CB  ILE A  16     -17.814  -2.010  -4.961  1.00  1.51           C  
ATOM    232  CG1 ILE A  16     -16.908  -3.126  -5.487  1.00  1.51           C  
ATOM    233  CG2 ILE A  16     -18.813  -2.530  -3.929  1.00  1.51           C  
ATOM    234  CD1 ILE A  16     -15.898  -3.614  -4.488  1.00  1.51           C  
ATOM    235  H   ILE A  16     -16.634  -0.652  -6.744  1.00  1.51           H  
ATOM    236  HA  ILE A  16     -19.028  -2.162  -6.730  1.00  1.51           H  
ATOM    237  HB  ILE A  16     -17.171  -1.264  -4.497  1.00  1.51           H  
ATOM    238 1HG1 ILE A  16     -17.531  -3.966  -5.787  1.00  1.51           H  
ATOM    239 2HG1 ILE A  16     -16.377  -2.761  -6.365  1.00  1.51           H  
ATOM    240 1HG2 ILE A  16     -18.276  -2.973  -3.095  1.00  1.51           H  
ATOM    241 2HG2 ILE A  16     -19.433  -1.707  -3.563  1.00  1.51           H  
ATOM    242 3HG2 ILE A  16     -19.457  -3.283  -4.389  1.00  1.51           H  
ATOM    243 1HD1 ILE A  16     -15.301  -4.402  -4.938  1.00  1.51           H  
ATOM    244 2HD1 ILE A  16     -15.251  -2.788  -4.201  1.00  1.51           H  
ATOM    245 3HD1 ILE A  16     -16.410  -4.001  -3.610  1.00  1.51           H  
ATOM    246  N   VAL A  17     -19.277   0.712  -5.120  1.00  1.40           N  
ATOM    247  CA  VAL A  17     -20.273   1.639  -4.618  1.00  1.40           C  
ATOM    248  C   VAL A  17     -21.234   2.056  -5.713  1.00  1.40           C  
ATOM    249  O   VAL A  17     -22.446   2.088  -5.495  1.00  1.40           O  
ATOM    250  CB  VAL A  17     -19.612   2.878  -4.007  1.00  1.40           C  
ATOM    251  CG1 VAL A  17     -20.675   3.935  -3.703  1.00  1.40           C  
ATOM    252  CG2 VAL A  17     -18.889   2.475  -2.725  1.00  1.40           C  
ATOM    253  H   VAL A  17     -18.286   0.948  -5.072  1.00  1.40           H  
ATOM    254  HA  VAL A  17     -20.839   1.135  -3.834  1.00  1.40           H  
ATOM    255  HB  VAL A  17     -18.901   3.297  -4.720  1.00  1.40           H  
ATOM    256 1HG1 VAL A  17     -20.199   4.815  -3.274  1.00  1.40           H  
ATOM    257 2HG1 VAL A  17     -21.181   4.211  -4.627  1.00  1.40           H  
ATOM    258 3HG1 VAL A  17     -21.402   3.533  -2.998  1.00  1.40           H  
ATOM    259 1HG2 VAL A  17     -18.409   3.349  -2.288  1.00  1.40           H  
ATOM    260 2HG2 VAL A  17     -19.609   2.060  -2.019  1.00  1.40           H  
ATOM    261 3HG2 VAL A  17     -18.137   1.726  -2.950  1.00  1.40           H  
ATOM    262  N   THR A  18     -20.716   2.346  -6.901  1.00  1.32           N  
ATOM    263  CA  THR A  18     -21.577   2.756  -7.988  1.00  1.32           C  
ATOM    264  C   THR A  18     -22.558   1.631  -8.315  1.00  1.32           C  
ATOM    265  O   THR A  18     -23.756   1.879  -8.459  1.00  1.32           O  
ATOM    266  CB  THR A  18     -20.750   3.091  -9.236  1.00  1.32           C  
ATOM    267  OG1 THR A  18     -19.820   4.150  -8.926  1.00  1.32           O  
ATOM    268  CG2 THR A  18     -21.665   3.551 -10.368  1.00  1.32           C  
ATOM    269  H   THR A  18     -19.708   2.299  -7.058  1.00  1.32           H  
ATOM    270  HA  THR A  18     -22.142   3.634  -7.681  1.00  1.32           H  
ATOM    271  HB  THR A  18     -20.195   2.207  -9.551  1.00  1.32           H  
ATOM    272  HG1 THR A  18     -19.094   3.754  -8.383  1.00  1.32           H  
ATOM    273 1HG2 THR A  18     -21.065   3.783 -11.247  1.00  1.32           H  
ATOM    274 2HG2 THR A  18     -22.368   2.755 -10.605  1.00  1.32           H  
ATOM    275 3HG2 THR A  18     -22.202   4.435 -10.061  1.00  1.32           H  
ATOM    276  N   GLU A  19     -22.064   0.388  -8.402  1.00  1.24           N  
ATOM    277  CA  GLU A  19     -22.935  -0.739  -8.726  1.00  1.24           C  
ATOM    278  C   GLU A  19     -24.007  -0.940  -7.651  1.00  1.24           C  
ATOM    279  O   GLU A  19     -25.175  -1.182  -7.976  1.00  1.24           O  
ATOM    280  CB  GLU A  19     -22.110  -2.026  -8.888  1.00  1.24           C  
ATOM    281  CG  GLU A  19     -21.205  -2.062 -10.137  1.00  1.24           C  
ATOM    282  CD  GLU A  19     -20.302  -3.283 -10.179  1.00  1.24           C  
ATOM    283  OE1 GLU A  19     -20.408  -4.109  -9.300  1.00  1.24           O  
ATOM    284  OE2 GLU A  19     -19.468  -3.372 -11.061  1.00  1.24           O  
ATOM    285  H   GLU A  19     -21.064   0.231  -8.269  1.00  1.24           H  
ATOM    286  HA  GLU A  19     -23.433  -0.526  -9.672  1.00  1.24           H  
ATOM    287 1HB  GLU A  19     -21.466  -2.150  -8.014  1.00  1.24           H  
ATOM    288 2HB  GLU A  19     -22.777  -2.884  -8.926  1.00  1.24           H  
ATOM    289 1HG  GLU A  19     -21.838  -2.061 -11.024  1.00  1.24           H  
ATOM    290 2HG  GLU A  19     -20.598  -1.162 -10.165  1.00  1.24           H  
ATOM    291  N   ASP A  20     -23.636  -0.789  -6.369  1.00  1.18           N  
ATOM    292  CA  ASP A  20     -24.625  -0.935  -5.307  1.00  1.18           C  
ATOM    293  C   ASP A  20     -25.681   0.155  -5.420  1.00  1.18           C  
ATOM    294  O   ASP A  20     -26.875  -0.115  -5.282  1.00  1.18           O  
ATOM    295  CB  ASP A  20     -23.978  -0.876  -3.916  1.00  1.18           C  
ATOM    296  CG  ASP A  20     -23.161  -2.135  -3.531  1.00  1.18           C  
ATOM    297  OD1 ASP A  20     -23.277  -3.141  -4.197  1.00  1.18           O  
ATOM    298  OD2 ASP A  20     -22.456  -2.076  -2.543  1.00  1.18           O  
ATOM    299  H   ASP A  20     -22.659  -0.603  -6.139  1.00  1.18           H  
ATOM    300  HA  ASP A  20     -25.115  -1.901  -5.420  1.00  1.18           H  
ATOM    301 1HB  ASP A  20     -23.305  -0.014  -3.883  1.00  1.18           H  
ATOM    302 2HB  ASP A  20     -24.748  -0.714  -3.165  1.00  1.18           H  
ATOM    303  N   LEU A  21     -25.256   1.378  -5.732  1.00  1.14           N  
ATOM    304  CA  LEU A  21     -26.203   2.466  -5.876  1.00  1.14           C  
ATOM    305  C   LEU A  21     -27.143   2.236  -7.044  1.00  1.14           C  
ATOM    306  O   LEU A  21     -28.335   2.515  -6.929  1.00  1.14           O  
ATOM    307  CB  LEU A  21     -25.474   3.779  -6.040  1.00  1.14           C  
ATOM    308  CG  LEU A  21     -24.754   4.309  -4.808  1.00  1.14           C  
ATOM    309  CD1 LEU A  21     -23.902   5.517  -5.197  1.00  1.14           C  
ATOM    310  CD2 LEU A  21     -25.788   4.686  -3.771  1.00  1.14           C  
ATOM    311  H   LEU A  21     -24.256   1.561  -5.838  1.00  1.14           H  
ATOM    312  HA  LEU A  21     -26.796   2.520  -4.968  1.00  1.14           H  
ATOM    313 1HB  LEU A  21     -24.726   3.638  -6.812  1.00  1.14           H  
ATOM    314 2HB  LEU A  21     -26.191   4.520  -6.360  1.00  1.14           H  
ATOM    315  HG  LEU A  21     -24.100   3.542  -4.404  1.00  1.14           H  
ATOM    316 1HD1 LEU A  21     -23.384   5.894  -4.317  1.00  1.14           H  
ATOM    317 2HD1 LEU A  21     -23.169   5.214  -5.946  1.00  1.14           H  
ATOM    318 3HD1 LEU A  21     -24.538   6.298  -5.605  1.00  1.14           H  
ATOM    319 1HD2 LEU A  21     -25.286   5.064  -2.881  1.00  1.14           H  
ATOM    320 2HD2 LEU A  21     -26.445   5.455  -4.173  1.00  1.14           H  
ATOM    321 3HD2 LEU A  21     -26.373   3.810  -3.513  1.00  1.14           H  
ATOM    322  N   GLN A  22     -26.633   1.682  -8.148  1.00  1.11           N  
ATOM    323  CA  GLN A  22     -27.474   1.384  -9.303  1.00  1.11           C  
ATOM    324  C   GLN A  22     -28.501   0.313  -8.929  1.00  1.11           C  
ATOM    325  O   GLN A  22     -29.677   0.396  -9.297  1.00  1.11           O  
ATOM    326  CB  GLN A  22     -26.609   0.901 -10.475  1.00  1.11           C  
ATOM    327  CG  GLN A  22     -25.724   1.982 -11.093  1.00  1.11           C  
ATOM    328  CD  GLN A  22     -24.733   1.436 -12.100  1.00  1.11           C  
ATOM    329  OE1 GLN A  22     -24.465   0.231 -12.152  1.00  1.11           O  
ATOM    330  NE2 GLN A  22     -24.169   2.327 -12.911  1.00  1.11           N  
ATOM    331  H   GLN A  22     -25.630   1.494  -8.194  1.00  1.11           H  
ATOM    332  HA  GLN A  22     -28.005   2.289  -9.597  1.00  1.11           H  
ATOM    333 1HB  GLN A  22     -25.960   0.095 -10.133  1.00  1.11           H  
ATOM    334 2HB  GLN A  22     -27.249   0.496 -11.255  1.00  1.11           H  
ATOM    335 1HG  GLN A  22     -26.368   2.684 -11.617  1.00  1.11           H  
ATOM    336 2HG  GLN A  22     -25.180   2.495 -10.311  1.00  1.11           H  
ATOM    337 1HE2 GLN A  22     -23.503   2.029 -13.600  1.00  1.11           H  
ATOM    338 2HE2 GLN A  22     -24.410   3.293 -12.835  1.00  1.11           H  
ATOM    339  N   ALA A  23     -28.075  -0.689  -8.150  1.00  1.09           N  
ATOM    340  CA  ALA A  23     -29.004  -1.722  -7.710  1.00  1.09           C  
ATOM    341  C   ALA A  23     -30.115  -1.097  -6.871  1.00  1.09           C  
ATOM    342  O   ALA A  23     -31.293  -1.466  -6.992  1.00  1.09           O  
ATOM    343  CB  ALA A  23     -28.275  -2.788  -6.910  1.00  1.09           C  
ATOM    344  H   ALA A  23     -27.090  -0.745  -7.883  1.00  1.09           H  
ATOM    345  HA  ALA A  23     -29.456  -2.175  -8.592  1.00  1.09           H  
ATOM    346 1HB  ALA A  23     -28.978  -3.558  -6.602  1.00  1.09           H  
ATOM    347 2HB  ALA A  23     -27.491  -3.229  -7.527  1.00  1.09           H  
ATOM    348 3HB  ALA A  23     -27.825  -2.335  -6.030  1.00  1.09           H  
ATOM    349  N   LEU A  24     -29.735  -0.132  -6.026  1.00  1.08           N  
ATOM    350  CA  LEU A  24     -30.693   0.548  -5.178  1.00  1.08           C  
ATOM    351  C   LEU A  24     -31.620   1.446  -5.987  1.00  1.08           C  
ATOM    352  O   LEU A  24     -32.826   1.440  -5.751  1.00  1.08           O  
ATOM    353  CB  LEU A  24     -29.954   1.347  -4.103  1.00  1.08           C  
ATOM    354  CG  LEU A  24     -29.233   0.495  -3.054  1.00  1.08           C  
ATOM    355  CD1 LEU A  24     -28.373   1.390  -2.175  1.00  1.08           C  
ATOM    356  CD2 LEU A  24     -30.267  -0.257  -2.238  1.00  1.08           C  
ATOM    357  H   LEU A  24     -28.745   0.107  -5.953  1.00  1.08           H  
ATOM    358  HA  LEU A  24     -31.297  -0.206  -4.680  1.00  1.08           H  
ATOM    359 1HB  LEU A  24     -29.214   1.975  -4.586  1.00  1.08           H  
ATOM    360 2HB  LEU A  24     -30.668   1.987  -3.589  1.00  1.08           H  
ATOM    361  HG  LEU A  24     -28.584  -0.220  -3.547  1.00  1.08           H  
ATOM    362 1HD1 LEU A  24     -27.855   0.782  -1.435  1.00  1.08           H  
ATOM    363 2HD1 LEU A  24     -27.644   1.901  -2.794  1.00  1.08           H  
ATOM    364 3HD1 LEU A  24     -29.002   2.120  -1.672  1.00  1.08           H  
ATOM    365 1HD2 LEU A  24     -29.761  -0.873  -1.494  1.00  1.08           H  
ATOM    366 2HD2 LEU A  24     -30.924   0.453  -1.737  1.00  1.08           H  
ATOM    367 3HD2 LEU A  24     -30.856  -0.895  -2.898  1.00  1.08           H  
ATOM    368  N   GLU A  25     -31.091   2.148  -6.997  1.00  1.08           N  
ATOM    369  CA  GLU A  25     -31.929   3.011  -7.825  1.00  1.08           C  
ATOM    370  C   GLU A  25     -33.041   2.196  -8.454  1.00  1.08           C  
ATOM    371  O   GLU A  25     -34.215   2.593  -8.448  1.00  1.08           O  
ATOM    372  CB  GLU A  25     -31.137   3.661  -8.972  1.00  1.08           C  
ATOM    373  CG  GLU A  25     -32.007   4.570  -9.861  1.00  1.08           C  
ATOM    374  CD  GLU A  25     -31.315   5.117 -11.100  1.00  1.08           C  
ATOM    375  OE1 GLU A  25     -30.117   5.003 -11.225  1.00  1.08           O  
ATOM    376  OE2 GLU A  25     -32.024   5.612 -11.955  1.00  1.08           O  
ATOM    377  H   GLU A  25     -30.088   2.116  -7.156  1.00  1.08           H  
ATOM    378  HA  GLU A  25     -32.367   3.779  -7.197  1.00  1.08           H  
ATOM    379 1HB  GLU A  25     -30.303   4.231  -8.579  1.00  1.08           H  
ATOM    380 2HB  GLU A  25     -30.717   2.879  -9.606  1.00  1.08           H  
ATOM    381 1HG  GLU A  25     -32.887   4.007 -10.173  1.00  1.08           H  
ATOM    382 2HG  GLU A  25     -32.351   5.412  -9.255  1.00  1.08           H  
ATOM    383  N   LYS A  26     -32.658   1.050  -9.017  1.00  1.10           N  
ATOM    384  CA  LYS A  26     -33.598   0.182  -9.695  1.00  1.10           C  
ATOM    385  C   LYS A  26     -34.587  -0.449  -8.723  1.00  1.10           C  
ATOM    386  O   LYS A  26     -35.787  -0.506  -9.004  1.00  1.10           O  
ATOM    387  CB  LYS A  26     -32.829  -0.893 -10.455  1.00  1.10           C  
ATOM    388  CG  LYS A  26     -32.056  -0.365 -11.662  1.00  1.10           C  
ATOM    389  CD  LYS A  26     -31.269  -1.471 -12.344  1.00  1.10           C  
ATOM    390  CE  LYS A  26     -30.482  -0.938 -13.532  1.00  1.10           C  
ATOM    391  NZ  LYS A  26     -29.680  -2.008 -14.190  1.00  1.10           N  
ATOM    392  H   LYS A  26     -31.668   0.790  -8.990  1.00  1.10           H  
ATOM    393  HA  LYS A  26     -34.162   0.779 -10.409  1.00  1.10           H  
ATOM    394 1HB  LYS A  26     -32.106  -1.359  -9.778  1.00  1.10           H  
ATOM    395 2HB  LYS A  26     -33.515  -1.667 -10.792  1.00  1.10           H  
ATOM    396 1HG  LYS A  26     -32.751   0.075 -12.376  1.00  1.10           H  
ATOM    397 2HG  LYS A  26     -31.363   0.412 -11.329  1.00  1.10           H  
ATOM    398 1HD  LYS A  26     -30.570  -1.905 -11.624  1.00  1.10           H  
ATOM    399 2HD  LYS A  26     -31.948  -2.251 -12.684  1.00  1.10           H  
ATOM    400 1HE  LYS A  26     -31.174  -0.517 -14.259  1.00  1.10           H  
ATOM    401 2HE  LYS A  26     -29.807  -0.153 -13.188  1.00  1.10           H  
ATOM    402 1HZ  LYS A  26     -29.172  -1.617 -14.971  1.00  1.10           H  
ATOM    403 2HZ  LYS A  26     -29.028  -2.396 -13.523  1.00  1.10           H  
ATOM    404 3HZ  LYS A  26     -30.297  -2.736 -14.521  1.00  1.10           H  
ATOM    405  N   SER A  27     -34.112  -0.864  -7.544  1.00  1.11           N  
ATOM    406  CA  SER A  27     -34.999  -1.482  -6.570  1.00  1.11           C  
ATOM    407  C   SER A  27     -36.052  -0.482  -6.106  1.00  1.11           C  
ATOM    408  O   SER A  27     -37.241  -0.811  -6.026  1.00  1.11           O  
ATOM    409  CB  SER A  27     -34.197  -1.966  -5.381  1.00  1.11           C  
ATOM    410  OG  SER A  27     -33.297  -2.979  -5.762  1.00  1.11           O  
ATOM    411  H   SER A  27     -33.114  -0.806  -7.334  1.00  1.11           H  
ATOM    412  HA  SER A  27     -35.500  -2.328  -7.040  1.00  1.11           H  
ATOM    413 1HB  SER A  27     -33.646  -1.128  -4.952  1.00  1.11           H  
ATOM    414 2HB  SER A  27     -34.872  -2.340  -4.617  1.00  1.11           H  
ATOM    415  HG  SER A  27     -32.621  -2.533  -6.331  1.00  1.11           H  
ATOM    416  N   VAL A  28     -35.621   0.757  -5.850  1.00  1.13           N  
ATOM    417  CA  VAL A  28     -36.526   1.809  -5.423  1.00  1.13           C  
ATOM    418  C   VAL A  28     -37.495   2.162  -6.526  1.00  1.13           C  
ATOM    419  O   VAL A  28     -38.685   2.316  -6.270  1.00  1.13           O  
ATOM    420  CB  VAL A  28     -35.775   3.078  -5.000  1.00  1.13           C  
ATOM    421  CG1 VAL A  28     -36.781   4.208  -4.760  1.00  1.13           C  
ATOM    422  CG2 VAL A  28     -34.992   2.828  -3.731  1.00  1.13           C  
ATOM    423  H   VAL A  28     -34.627   0.969  -5.934  1.00  1.13           H  
ATOM    424  HA  VAL A  28     -37.090   1.447  -4.564  1.00  1.13           H  
ATOM    425  HB  VAL A  28     -35.098   3.371  -5.802  1.00  1.13           H  
ATOM    426 1HG1 VAL A  28     -36.250   5.110  -4.469  1.00  1.13           H  
ATOM    427 2HG1 VAL A  28     -37.342   4.398  -5.676  1.00  1.13           H  
ATOM    428 3HG1 VAL A  28     -37.472   3.923  -3.965  1.00  1.13           H  
ATOM    429 1HG2 VAL A  28     -34.462   3.739  -3.453  1.00  1.13           H  
ATOM    430 2HG2 VAL A  28     -35.676   2.543  -2.934  1.00  1.13           H  
ATOM    431 3HG2 VAL A  28     -34.277   2.030  -3.892  1.00  1.13           H  
ATOM    432  N   SER A  29     -37.008   2.284  -7.758  1.00  1.16           N  
ATOM    433  CA  SER A  29     -37.890   2.631  -8.853  1.00  1.16           C  
ATOM    434  C   SER A  29     -38.974   1.564  -9.039  1.00  1.16           C  
ATOM    435  O   SER A  29     -40.157   1.885  -9.186  1.00  1.16           O  
ATOM    436  CB  SER A  29     -37.068   2.776 -10.116  1.00  1.16           C  
ATOM    437  OG  SER A  29     -36.166   3.844 -10.000  1.00  1.16           O  
ATOM    438  H   SER A  29     -36.011   2.166  -7.942  1.00  1.16           H  
ATOM    439  HA  SER A  29     -38.370   3.582  -8.623  1.00  1.16           H  
ATOM    440 1HB  SER A  29     -36.520   1.851 -10.299  1.00  1.16           H  
ATOM    441 2HB  SER A  29     -37.729   2.940 -10.964  1.00  1.16           H  
ATOM    442  HG  SER A  29     -35.519   3.563  -9.303  1.00  1.16           H  
ATOM    443  N   ASN A  30     -38.599   0.284  -8.961  1.00  1.18           N  
ATOM    444  CA  ASN A  30     -39.586  -0.781  -9.108  1.00  1.18           C  
ATOM    445  C   ASN A  30     -40.596  -0.730  -7.966  1.00  1.18           C  
ATOM    446  O   ASN A  30     -41.804  -0.940  -8.165  1.00  1.18           O  
ATOM    447  CB  ASN A  30     -38.897  -2.126  -9.146  1.00  1.18           C  
ATOM    448  CG  ASN A  30     -38.159  -2.364 -10.437  1.00  1.18           C  
ATOM    449  OD1 ASN A  30     -38.439  -1.735 -11.467  1.00  1.18           O  
ATOM    450  ND2 ASN A  30     -37.212  -3.266 -10.402  1.00  1.18           N  
ATOM    451  H   ASN A  30     -37.615   0.044  -8.834  1.00  1.18           H  
ATOM    452  HA  ASN A  30     -40.132  -0.627 -10.039  1.00  1.18           H  
ATOM    453 1HB  ASN A  30     -38.181  -2.180  -8.321  1.00  1.18           H  
ATOM    454 2HB  ASN A  30     -39.629  -2.918  -8.999  1.00  1.18           H  
ATOM    455 1HD2 ASN A  30     -36.684  -3.467 -11.225  1.00  1.18           H  
ATOM    456 2HD2 ASN A  30     -37.015  -3.746  -9.549  1.00  1.18           H  
ATOM    457  N   LEU A  31     -40.103  -0.421  -6.764  1.00  1.22           N  
ATOM    458  CA  LEU A  31     -40.958  -0.318  -5.603  1.00  1.22           C  
ATOM    459  C   LEU A  31     -41.950   0.815  -5.766  1.00  1.22           C  
ATOM    460  O   LEU A  31     -43.141   0.619  -5.550  1.00  1.22           O  
ATOM    461  CB  LEU A  31     -40.133  -0.112  -4.334  1.00  1.22           C  
ATOM    462  CG  LEU A  31     -40.939   0.068  -3.069  1.00  1.22           C  
ATOM    463  CD1 LEU A  31     -41.787  -1.172  -2.822  1.00  1.22           C  
ATOM    464  CD2 LEU A  31     -39.999   0.332  -1.913  1.00  1.22           C  
ATOM    465  H   LEU A  31     -39.099  -0.285  -6.641  1.00  1.22           H  
ATOM    466  HA  LEU A  31     -41.513  -1.249  -5.503  1.00  1.22           H  
ATOM    467 1HB  LEU A  31     -39.467  -0.963  -4.207  1.00  1.22           H  
ATOM    468 2HB  LEU A  31     -39.527   0.778  -4.461  1.00  1.22           H  
ATOM    469  HG  LEU A  31     -41.598   0.915  -3.192  1.00  1.22           H  
ATOM    470 1HD1 LEU A  31     -42.377  -1.035  -1.915  1.00  1.22           H  
ATOM    471 2HD1 LEU A  31     -42.455  -1.331  -3.668  1.00  1.22           H  
ATOM    472 3HD1 LEU A  31     -41.137  -2.038  -2.705  1.00  1.22           H  
ATOM    473 1HD2 LEU A  31     -40.577   0.478  -1.000  1.00  1.22           H  
ATOM    474 2HD2 LEU A  31     -39.327  -0.518  -1.789  1.00  1.22           H  
ATOM    475 3HD2 LEU A  31     -39.415   1.231  -2.124  1.00  1.22           H  
ATOM    476  N   GLU A  32     -41.484   1.992  -6.171  1.00  1.26           N  
ATOM    477  CA  GLU A  32     -42.378   3.130  -6.302  1.00  1.26           C  
ATOM    478  C   GLU A  32     -43.434   2.929  -7.378  1.00  1.26           C  
ATOM    479  O   GLU A  32     -44.595   3.331  -7.208  1.00  1.26           O  
ATOM    480  CB  GLU A  32     -41.581   4.397  -6.575  1.00  1.26           C  
ATOM    481  CG  GLU A  32     -40.806   4.858  -5.394  1.00  1.26           C  
ATOM    482  CD  GLU A  32     -41.694   5.165  -4.227  1.00  1.26           C  
ATOM    483  OE1 GLU A  32     -42.628   5.898  -4.406  1.00  1.26           O  
ATOM    484  OE2 GLU A  32     -41.443   4.671  -3.153  1.00  1.26           O  
ATOM    485  H   GLU A  32     -40.489   2.101  -6.356  1.00  1.26           H  
ATOM    486  HA  GLU A  32     -42.891   3.259  -5.351  1.00  1.26           H  
ATOM    487 1HB  GLU A  32     -40.874   4.210  -7.389  1.00  1.26           H  
ATOM    488 2HB  GLU A  32     -42.249   5.199  -6.892  1.00  1.26           H  
ATOM    489 1HG  GLU A  32     -40.085   4.098  -5.105  1.00  1.26           H  
ATOM    490 2HG  GLU A  32     -40.270   5.745  -5.694  1.00  1.26           H  
ATOM    491  N   GLU A  33     -43.076   2.280  -8.481  1.00  1.31           N  
ATOM    492  CA  GLU A  33     -44.091   2.038  -9.493  1.00  1.31           C  
ATOM    493  C   GLU A  33     -45.129   1.048  -8.949  1.00  1.31           C  
ATOM    494  O   GLU A  33     -46.341   1.208  -9.173  1.00  1.31           O  
ATOM    495  CB  GLU A  33     -43.447   1.519 -10.778  1.00  1.31           C  
ATOM    496  CG  GLU A  33     -42.591   2.566 -11.542  1.00  1.31           C  
ATOM    497  CD  GLU A  33     -43.389   3.727 -12.104  1.00  1.31           C  
ATOM    498  OE1 GLU A  33     -44.343   3.477 -12.798  1.00  1.31           O  
ATOM    499  OE2 GLU A  33     -43.056   4.868 -11.828  1.00  1.31           O  
ATOM    500  H   GLU A  33     -42.108   1.979  -8.623  1.00  1.31           H  
ATOM    501  HA  GLU A  33     -44.597   2.977  -9.713  1.00  1.31           H  
ATOM    502 1HB  GLU A  33     -42.793   0.676 -10.533  1.00  1.31           H  
ATOM    503 2HB  GLU A  33     -44.219   1.151 -11.452  1.00  1.31           H  
ATOM    504 1HG  GLU A  33     -41.844   2.962 -10.856  1.00  1.31           H  
ATOM    505 2HG  GLU A  33     -42.065   2.064 -12.352  1.00  1.31           H  
ATOM    506  N   SER A  34     -44.660   0.053  -8.179  1.00  1.36           N  
ATOM    507  CA  SER A  34     -45.553  -0.939  -7.608  1.00  1.36           C  
ATOM    508  C   SER A  34     -46.468  -0.300  -6.572  1.00  1.36           C  
ATOM    509  O   SER A  34     -47.679  -0.517  -6.590  1.00  1.36           O  
ATOM    510  CB  SER A  34     -44.741  -2.041  -6.953  1.00  1.36           C  
ATOM    511  OG  SER A  34     -43.965  -2.728  -7.905  1.00  1.36           O  
ATOM    512  H   SER A  34     -43.655  -0.051  -8.025  1.00  1.36           H  
ATOM    513  HA  SER A  34     -46.164  -1.361  -8.406  1.00  1.36           H  
ATOM    514 1HB  SER A  34     -44.094  -1.619  -6.191  1.00  1.36           H  
ATOM    515 2HB  SER A  34     -45.416  -2.736  -6.459  1.00  1.36           H  
ATOM    516  HG  SER A  34     -43.249  -2.096  -8.168  1.00  1.36           H  
ATOM    517  N   LEU A  35     -45.901   0.547  -5.709  1.00  1.42           N  
ATOM    518  CA  LEU A  35     -46.668   1.203  -4.664  1.00  1.42           C  
ATOM    519  C   LEU A  35     -47.697   2.137  -5.251  1.00  1.42           C  
ATOM    520  O   LEU A  35     -48.824   2.207  -4.759  1.00  1.42           O  
ATOM    521  CB  LEU A  35     -45.753   1.986  -3.721  1.00  1.42           C  
ATOM    522  CG  LEU A  35     -44.841   1.148  -2.831  1.00  1.42           C  
ATOM    523  CD1 LEU A  35     -43.901   2.078  -2.083  1.00  1.42           C  
ATOM    524  CD2 LEU A  35     -45.677   0.314  -1.891  1.00  1.42           C  
ATOM    525  H   LEU A  35     -44.900   0.701  -5.758  1.00  1.42           H  
ATOM    526  HA  LEU A  35     -47.183   0.439  -4.088  1.00  1.42           H  
ATOM    527 1HB  LEU A  35     -45.113   2.632  -4.326  1.00  1.42           H  
ATOM    528 2HB  LEU A  35     -46.367   2.617  -3.079  1.00  1.42           H  
ATOM    529  HG  LEU A  35     -44.248   0.488  -3.437  1.00  1.42           H  
ATOM    530 1HD1 LEU A  35     -43.235   1.497  -1.451  1.00  1.42           H  
ATOM    531 2HD1 LEU A  35     -43.310   2.654  -2.803  1.00  1.42           H  
ATOM    532 3HD1 LEU A  35     -44.480   2.760  -1.466  1.00  1.42           H  
ATOM    533 1HD2 LEU A  35     -45.020  -0.287  -1.262  1.00  1.42           H  
ATOM    534 2HD2 LEU A  35     -46.284   0.967  -1.265  1.00  1.42           H  
ATOM    535 3HD2 LEU A  35     -46.326  -0.342  -2.469  1.00  1.42           H  
ATOM    536  N   THR A  36     -47.344   2.827  -6.335  1.00  1.49           N  
ATOM    537  CA  THR A  36     -48.288   3.730  -6.962  1.00  1.49           C  
ATOM    538  C   THR A  36     -49.490   2.935  -7.461  1.00  1.49           C  
ATOM    539  O   THR A  36     -50.644   3.306  -7.203  1.00  1.49           O  
ATOM    540  CB  THR A  36     -47.631   4.473  -8.140  1.00  1.49           C  
ATOM    541  OG1 THR A  36     -46.524   5.248  -7.660  1.00  1.49           O  
ATOM    542  CG2 THR A  36     -48.634   5.389  -8.813  1.00  1.49           C  
ATOM    543  H   THR A  36     -46.396   2.761  -6.709  1.00  1.49           H  
ATOM    544  HA  THR A  36     -48.629   4.455  -6.225  1.00  1.49           H  
ATOM    545  HB  THR A  36     -47.261   3.745  -8.865  1.00  1.49           H  
ATOM    546  HG1 THR A  36     -45.823   4.627  -7.332  1.00  1.49           H  
ATOM    547 1HG2 THR A  36     -48.153   5.904  -9.643  1.00  1.49           H  
ATOM    548 2HG2 THR A  36     -49.470   4.797  -9.187  1.00  1.49           H  
ATOM    549 3HG2 THR A  36     -48.998   6.121  -8.092  1.00  1.49           H  
ATOM    550  N   SER A  37     -49.222   1.811  -8.135  1.00  1.55           N  
ATOM    551  CA  SER A  37     -50.293   0.984  -8.663  1.00  1.55           C  
ATOM    552  C   SER A  37     -51.152   0.400  -7.540  1.00  1.55           C  
ATOM    553  O   SER A  37     -52.385   0.438  -7.609  1.00  1.55           O  
ATOM    554  CB  SER A  37     -49.699  -0.139  -9.488  1.00  1.55           C  
ATOM    555  OG  SER A  37     -49.035   0.366 -10.620  1.00  1.55           O  
ATOM    556  H   SER A  37     -48.250   1.546  -8.318  1.00  1.55           H  
ATOM    557  HA  SER A  37     -50.927   1.603  -9.297  1.00  1.55           H  
ATOM    558 1HB  SER A  37     -48.998  -0.707  -8.876  1.00  1.55           H  
ATOM    559 2HB  SER A  37     -50.490  -0.817  -9.796  1.00  1.55           H  
ATOM    560  HG  SER A  37     -48.218   0.785 -10.281  1.00  1.55           H  
ATOM    561  N   LEU A  38     -50.505  -0.086  -6.479  1.00  1.60           N  
ATOM    562  CA  LEU A  38     -51.218  -0.665  -5.350  1.00  1.60           C  
ATOM    563  C   LEU A  38     -52.057   0.373  -4.641  1.00  1.60           C  
ATOM    564  O   LEU A  38     -53.172   0.087  -4.207  1.00  1.60           O  
ATOM    565  CB  LEU A  38     -50.224  -1.273  -4.368  1.00  1.60           C  
ATOM    566  CG  LEU A  38     -49.503  -2.525  -4.868  1.00  1.60           C  
ATOM    567  CD1 LEU A  38     -48.384  -2.877  -3.899  1.00  1.60           C  
ATOM    568  CD2 LEU A  38     -50.511  -3.654  -4.994  1.00  1.60           C  
ATOM    569  H   LEU A  38     -49.486  -0.086  -6.472  1.00  1.60           H  
ATOM    570  HA  LEU A  38     -51.875  -1.448  -5.722  1.00  1.60           H  
ATOM    571 1HB  LEU A  38     -49.467  -0.524  -4.143  1.00  1.60           H  
ATOM    572 2HB  LEU A  38     -50.746  -1.525  -3.448  1.00  1.60           H  
ATOM    573  HG  LEU A  38     -49.068  -2.337  -5.840  1.00  1.60           H  
ATOM    574 1HD1 LEU A  38     -47.863  -3.765  -4.253  1.00  1.60           H  
ATOM    575 2HD1 LEU A  38     -47.684  -2.044  -3.845  1.00  1.60           H  
ATOM    576 3HD1 LEU A  38     -48.801  -3.068  -2.913  1.00  1.60           H  
ATOM    577 1HD2 LEU A  38     -50.007  -4.550  -5.356  1.00  1.60           H  
ATOM    578 2HD2 LEU A  38     -50.957  -3.855  -4.020  1.00  1.60           H  
ATOM    579 3HD2 LEU A  38     -51.293  -3.366  -5.699  1.00  1.60           H  
ATOM    580  N   SER A  39     -51.531   1.588  -4.528  1.00  1.63           N  
ATOM    581  CA  SER A  39     -52.236   2.654  -3.854  1.00  1.63           C  
ATOM    582  C   SER A  39     -53.509   2.966  -4.605  1.00  1.63           C  
ATOM    583  O   SER A  39     -54.560   3.143  -3.989  1.00  1.63           O  
ATOM    584  CB  SER A  39     -51.359   3.870  -3.764  1.00  1.63           C  
ATOM    585  OG  SER A  39     -50.243   3.587  -2.973  1.00  1.63           O  
ATOM    586  H   SER A  39     -50.599   1.778  -4.887  1.00  1.63           H  
ATOM    587  HA  SER A  39     -52.493   2.325  -2.847  1.00  1.63           H  
ATOM    588 1HB  SER A  39     -51.040   4.174  -4.758  1.00  1.63           H  
ATOM    589 2HB  SER A  39     -51.925   4.685  -3.333  1.00  1.63           H  
ATOM    590  HG  SER A  39     -49.737   2.911  -3.471  1.00  1.63           H  
ATOM    591  N   GLU A  40     -53.445   2.973  -5.942  1.00  1.63           N  
ATOM    592  CA  GLU A  40     -54.655   3.247  -6.698  1.00  1.63           C  
ATOM    593  C   GLU A  40     -55.664   2.128  -6.452  1.00  1.63           C  
ATOM    594  O   GLU A  40     -56.852   2.392  -6.267  1.00  1.63           O  
ATOM    595  CB  GLU A  40     -54.380   3.380  -8.196  1.00  1.63           C  
ATOM    596  CG  GLU A  40     -55.633   3.802  -9.000  1.00  1.63           C  
ATOM    597  CD  GLU A  40     -56.102   5.219  -8.666  1.00  1.63           C  
ATOM    598  OE1 GLU A  40     -55.280   5.999  -8.241  1.00  1.63           O  
ATOM    599  OE2 GLU A  40     -57.283   5.509  -8.801  1.00  1.63           O  
ATOM    600  H   GLU A  40     -52.550   2.834  -6.419  1.00  1.63           H  
ATOM    601  HA  GLU A  40     -55.084   4.182  -6.342  1.00  1.63           H  
ATOM    602 1HB  GLU A  40     -53.591   4.114  -8.362  1.00  1.63           H  
ATOM    603 2HB  GLU A  40     -54.026   2.423  -8.585  1.00  1.63           H  
ATOM    604 1HG  GLU A  40     -55.409   3.743 -10.063  1.00  1.63           H  
ATOM    605 2HG  GLU A  40     -56.436   3.097  -8.786  1.00  1.63           H  
ATOM    606  N   VAL A  41     -55.197   0.879  -6.380  1.00  1.60           N  
ATOM    607  CA  VAL A  41     -56.115  -0.225  -6.125  1.00  1.60           C  
ATOM    608  C   VAL A  41     -56.797  -0.061  -4.773  1.00  1.60           C  
ATOM    609  O   VAL A  41     -58.015  -0.221  -4.665  1.00  1.60           O  
ATOM    610  CB  VAL A  41     -55.390  -1.577  -6.161  1.00  1.60           C  
ATOM    611  CG1 VAL A  41     -56.324  -2.662  -5.676  1.00  1.60           C  
ATOM    612  CG2 VAL A  41     -54.925  -1.865  -7.573  1.00  1.60           C  
ATOM    613  H   VAL A  41     -54.204   0.699  -6.551  1.00  1.60           H  
ATOM    614  HA  VAL A  41     -56.878  -0.222  -6.903  1.00  1.60           H  
ATOM    615  HB  VAL A  41     -54.537  -1.548  -5.493  1.00  1.60           H  
ATOM    616 1HG1 VAL A  41     -55.806  -3.619  -5.691  1.00  1.60           H  
ATOM    617 2HG1 VAL A  41     -56.641  -2.437  -4.658  1.00  1.60           H  
ATOM    618 3HG1 VAL A  41     -57.197  -2.710  -6.325  1.00  1.60           H  
ATOM    619 1HG2 VAL A  41     -54.404  -2.821  -7.598  1.00  1.60           H  
ATOM    620 2HG2 VAL A  41     -55.786  -1.901  -8.237  1.00  1.60           H  
ATOM    621 3HG2 VAL A  41     -54.254  -1.081  -7.899  1.00  1.60           H  
ATOM    622  N   VAL A  42     -56.026   0.300  -3.752  1.00  1.55           N  
ATOM    623  CA  VAL A  42     -56.585   0.510  -2.427  1.00  1.55           C  
ATOM    624  C   VAL A  42     -57.608   1.632  -2.429  1.00  1.55           C  
ATOM    625  O   VAL A  42     -58.678   1.504  -1.827  1.00  1.55           O  
ATOM    626  CB  VAL A  42     -55.484   0.835  -1.414  1.00  1.55           C  
ATOM    627  CG1 VAL A  42     -56.110   1.270  -0.098  1.00  1.55           C  
ATOM    628  CG2 VAL A  42     -54.622  -0.401  -1.204  1.00  1.55           C  
ATOM    629  H   VAL A  42     -55.022   0.410  -3.905  1.00  1.55           H  
ATOM    630  HA  VAL A  42     -57.076  -0.411  -2.117  1.00  1.55           H  
ATOM    631  HB  VAL A  42     -54.874   1.657  -1.794  1.00  1.55           H  
ATOM    632 1HG1 VAL A  42     -55.324   1.505   0.617  1.00  1.55           H  
ATOM    633 2HG1 VAL A  42     -56.725   2.156  -0.266  1.00  1.55           H  
ATOM    634 3HG1 VAL A  42     -56.731   0.465   0.293  1.00  1.55           H  
ATOM    635 1HG2 VAL A  42     -53.832  -0.176  -0.490  1.00  1.55           H  
ATOM    636 2HG2 VAL A  42     -55.240  -1.212  -0.822  1.00  1.55           H  
ATOM    637 3HG2 VAL A  42     -54.180  -0.701  -2.146  1.00  1.55           H  
ATOM    638  N   LEU A  43     -57.293   2.730  -3.102  1.00  1.48           N  
ATOM    639  CA  LEU A  43     -58.216   3.843  -3.177  1.00  1.48           C  
ATOM    640  C   LEU A  43     -59.493   3.444  -3.920  1.00  1.48           C  
ATOM    641  O   LEU A  43     -60.590   3.842  -3.519  1.00  1.48           O  
ATOM    642  CB  LEU A  43     -57.512   5.025  -3.828  1.00  1.48           C  
ATOM    643  CG  LEU A  43     -56.381   5.636  -2.948  1.00  1.48           C  
ATOM    644  CD1 LEU A  43     -55.606   6.667  -3.752  1.00  1.48           C  
ATOM    645  CD2 LEU A  43     -56.999   6.245  -1.693  1.00  1.48           C  
ATOM    646  H   LEU A  43     -56.387   2.797  -3.567  1.00  1.48           H  
ATOM    647  HA  LEU A  43     -58.487   4.127  -2.163  1.00  1.48           H  
ATOM    648 1HB  LEU A  43     -57.064   4.689  -4.767  1.00  1.48           H  
ATOM    649 2HB  LEU A  43     -58.240   5.801  -4.048  1.00  1.48           H  
ATOM    650  HG  LEU A  43     -55.689   4.853  -2.652  1.00  1.48           H  
ATOM    651 1HD1 LEU A  43     -54.808   7.082  -3.140  1.00  1.48           H  
ATOM    652 2HD1 LEU A  43     -55.174   6.184  -4.634  1.00  1.48           H  
ATOM    653 3HD1 LEU A  43     -56.276   7.465  -4.067  1.00  1.48           H  
ATOM    654 1HD2 LEU A  43     -56.215   6.661  -1.069  1.00  1.48           H  
ATOM    655 2HD2 LEU A  43     -57.692   7.032  -1.978  1.00  1.48           H  
ATOM    656 3HD2 LEU A  43     -57.530   5.470  -1.141  1.00  1.48           H  
ATOM    657  N   GLN A  44     -59.376   2.615  -4.964  1.00  1.40           N  
ATOM    658  CA  GLN A  44     -60.569   2.154  -5.661  1.00  1.40           C  
ATOM    659  C   GLN A  44     -61.380   1.214  -4.769  1.00  1.40           C  
ATOM    660  O   GLN A  44     -62.616   1.262  -4.778  1.00  1.40           O  
ATOM    661  CB  GLN A  44     -60.215   1.462  -6.983  1.00  1.40           C  
ATOM    662  CG  GLN A  44     -59.676   2.401  -8.074  1.00  1.40           C  
ATOM    663  CD  GLN A  44     -60.679   3.474  -8.447  1.00  1.40           C  
ATOM    664  OE1 GLN A  44     -61.902   3.211  -8.450  1.00  1.40           O  
ATOM    665  NE2 GLN A  44     -60.187   4.670  -8.787  1.00  1.40           N  
ATOM    666  H   GLN A  44     -58.454   2.327  -5.293  1.00  1.40           H  
ATOM    667  HA  GLN A  44     -61.187   3.019  -5.890  1.00  1.40           H  
ATOM    668 1HB  GLN A  44     -59.448   0.708  -6.790  1.00  1.40           H  
ATOM    669 2HB  GLN A  44     -61.090   0.946  -7.371  1.00  1.40           H  
ATOM    670 1HG  GLN A  44     -58.785   2.903  -7.701  1.00  1.40           H  
ATOM    671 2HG  GLN A  44     -59.430   1.822  -8.962  1.00  1.40           H  
ATOM    672 1HE2 GLN A  44     -60.797   5.413  -9.055  1.00  1.40           H  
ATOM    673 2HE2 GLN A  44     -59.165   4.835  -8.787  1.00  1.40           H  
ATOM    674  N   ASN A  45     -60.701   0.401  -3.949  1.00  1.32           N  
ATOM    675  CA  ASN A  45     -61.414  -0.480  -3.035  1.00  1.32           C  
ATOM    676  C   ASN A  45     -62.185   0.374  -2.034  1.00  1.32           C  
ATOM    677  O   ASN A  45     -63.356   0.102  -1.744  1.00  1.32           O  
ATOM    678  CB  ASN A  45     -60.460  -1.422  -2.318  1.00  1.32           C  
ATOM    679  CG  ASN A  45     -59.919  -2.536  -3.193  1.00  1.32           C  
ATOM    680  OD1 ASN A  45     -60.472  -2.870  -4.251  1.00  1.32           O  
ATOM    681  ND2 ASN A  45     -58.845  -3.139  -2.744  1.00  1.32           N  
ATOM    682  H   ASN A  45     -59.682   0.369  -3.993  1.00  1.32           H  
ATOM    683  HA  ASN A  45     -62.138  -1.067  -3.601  1.00  1.32           H  
ATOM    684 1HB  ASN A  45     -59.620  -0.854  -1.932  1.00  1.32           H  
ATOM    685 2HB  ASN A  45     -60.969  -1.864  -1.462  1.00  1.32           H  
ATOM    686 1HD2 ASN A  45     -58.451  -3.906  -3.253  1.00  1.32           H  
ATOM    687 2HD2 ASN A  45     -58.433  -2.846  -1.883  1.00  1.32           H  
ATOM    688  N   ARG A  46     -61.542   1.453  -1.559  1.00  1.25           N  
ATOM    689  CA  ARG A  46     -62.187   2.381  -0.645  1.00  1.25           C  
ATOM    690  C   ARG A  46     -63.412   2.996  -1.292  1.00  1.25           C  
ATOM    691  O   ARG A  46     -64.476   3.008  -0.686  1.00  1.25           O  
ATOM    692  CB  ARG A  46     -61.246   3.488  -0.183  1.00  1.25           C  
ATOM    693  CG  ARG A  46     -61.915   4.497   0.741  1.00  1.25           C  
ATOM    694  CD  ARG A  46     -61.016   5.618   1.164  1.00  1.25           C  
ATOM    695  NE  ARG A  46     -60.523   6.441   0.050  1.00  1.25           N  
ATOM    696  CZ  ARG A  46     -61.238   7.385  -0.621  1.00  1.25           C  
ATOM    697  NH1 ARG A  46     -62.513   7.616  -0.358  1.00  1.25           N  
ATOM    698  NH2 ARG A  46     -60.650   8.100  -1.568  1.00  1.25           N  
ATOM    699  H   ARG A  46     -60.570   1.609  -1.825  1.00  1.25           H  
ATOM    700  HA  ARG A  46     -62.506   1.827   0.237  1.00  1.25           H  
ATOM    701 1HB  ARG A  46     -60.386   3.056   0.326  1.00  1.25           H  
ATOM    702 2HB  ARG A  46     -60.875   4.033  -1.042  1.00  1.25           H  
ATOM    703 1HG  ARG A  46     -62.771   4.941   0.220  1.00  1.25           H  
ATOM    704 2HG  ARG A  46     -62.274   3.989   1.637  1.00  1.25           H  
ATOM    705 1HD  ARG A  46     -61.569   6.270   1.844  1.00  1.25           H  
ATOM    706 2HD  ARG A  46     -60.153   5.207   1.687  1.00  1.25           H  
ATOM    707  HE  ARG A  46     -59.556   6.323  -0.211  1.00  1.25           H  
ATOM    708 1HH1 ARG A  46     -63.047   7.074   0.335  1.00  1.25           H  
ATOM    709 2HH1 ARG A  46     -63.016   8.313  -0.875  1.00  1.25           H  
ATOM    710 1HH2 ARG A  46     -59.677   7.954  -1.785  1.00  1.25           H  
ATOM    711 2HH2 ARG A  46     -61.179   8.798  -2.068  1.00  1.25           H  
ATOM    712  N   ARG A  47     -63.274   3.488  -2.530  1.00  1.19           N  
ATOM    713  CA  ARG A  47     -64.395   4.109  -3.230  1.00  1.19           C  
ATOM    714  C   ARG A  47     -65.561   3.127  -3.332  1.00  1.19           C  
ATOM    715  O   ARG A  47     -66.714   3.487  -3.082  1.00  1.19           O  
ATOM    716  CB  ARG A  47     -63.974   4.586  -4.614  1.00  1.19           C  
ATOM    717  CG  ARG A  47     -65.052   5.354  -5.405  1.00  1.19           C  
ATOM    718  CD  ARG A  47     -64.540   5.833  -6.746  1.00  1.19           C  
ATOM    719  NE  ARG A  47     -64.268   4.740  -7.673  1.00  1.19           N  
ATOM    720  CZ  ARG A  47     -65.190   4.126  -8.425  1.00  1.19           C  
ATOM    721  NH1 ARG A  47     -66.452   4.502  -8.393  1.00  1.19           N  
ATOM    722  NH2 ARG A  47     -64.788   3.145  -9.197  1.00  1.19           N  
ATOM    723  H   ARG A  47     -62.361   3.455  -2.981  1.00  1.19           H  
ATOM    724  HA  ARG A  47     -64.717   4.977  -2.654  1.00  1.19           H  
ATOM    725 1HB  ARG A  47     -63.099   5.228  -4.521  1.00  1.19           H  
ATOM    726 2HB  ARG A  47     -63.677   3.724  -5.215  1.00  1.19           H  
ATOM    727 1HG  ARG A  47     -65.904   4.693  -5.579  1.00  1.19           H  
ATOM    728 2HG  ARG A  47     -65.379   6.220  -4.827  1.00  1.19           H  
ATOM    729 1HD  ARG A  47     -65.281   6.488  -7.202  1.00  1.19           H  
ATOM    730 2HD  ARG A  47     -63.613   6.385  -6.597  1.00  1.19           H  
ATOM    731  HE  ARG A  47     -63.308   4.386  -7.768  1.00  1.19           H  
ATOM    732 1HH1 ARG A  47     -66.723   5.276  -7.803  1.00  1.19           H  
ATOM    733 2HH1 ARG A  47     -67.136   4.033  -8.968  1.00  1.19           H  
ATOM    734 1HH2 ARG A  47     -63.788   2.907  -9.172  1.00  1.19           H  
ATOM    735 2HH2 ARG A  47     -65.437   2.649  -9.787  1.00  1.19           H  
ATOM    736  N   GLY A  48     -65.260   1.872  -3.666  1.00  1.15           N  
ATOM    737  CA  GLY A  48     -66.283   0.841  -3.750  1.00  1.15           C  
ATOM    738  C   GLY A  48     -67.037   0.760  -2.425  1.00  1.15           C  
ATOM    739  O   GLY A  48     -68.269   0.827  -2.386  1.00  1.15           O  
ATOM    740  H   GLY A  48     -64.291   1.627  -3.879  1.00  1.15           H  
ATOM    741 1HA  GLY A  48     -66.971   1.069  -4.562  1.00  1.15           H  
ATOM    742 2HA  GLY A  48     -65.811  -0.117  -3.969  1.00  1.15           H  
ATOM    743  N   LEU A  49     -66.290   0.623  -1.336  1.00  1.11           N  
ATOM    744  CA  LEU A  49     -66.875   0.537  -0.010  1.00  1.11           C  
ATOM    745  C   LEU A  49     -67.639   1.816   0.377  1.00  1.11           C  
ATOM    746  O   LEU A  49     -68.718   1.744   0.965  1.00  1.11           O  
ATOM    747  CB  LEU A  49     -65.758   0.229   0.975  1.00  1.11           C  
ATOM    748  CG  LEU A  49     -65.164  -1.163   0.880  1.00  1.11           C  
ATOM    749  CD1 LEU A  49     -63.909  -1.245   1.719  1.00  1.11           C  
ATOM    750  CD2 LEU A  49     -66.187  -2.151   1.394  1.00  1.11           C  
ATOM    751  H   LEU A  49     -65.273   0.573  -1.438  1.00  1.11           H  
ATOM    752  HA  LEU A  49     -67.575  -0.292  -0.002  1.00  1.11           H  
ATOM    753 1HB  LEU A  49     -64.955   0.949   0.825  1.00  1.11           H  
ATOM    754 2HB  LEU A  49     -66.144   0.346   1.955  1.00  1.11           H  
ATOM    755  HG  LEU A  49     -64.908  -1.384  -0.159  1.00  1.11           H  
ATOM    756 1HD1 LEU A  49     -63.490  -2.248   1.647  1.00  1.11           H  
ATOM    757 2HD1 LEU A  49     -63.182  -0.520   1.349  1.00  1.11           H  
ATOM    758 3HD1 LEU A  49     -64.148  -1.029   2.753  1.00  1.11           H  
ATOM    759 1HD2 LEU A  49     -65.780  -3.160   1.334  1.00  1.11           H  
ATOM    760 2HD2 LEU A  49     -66.423  -1.913   2.430  1.00  1.11           H  
ATOM    761 3HD2 LEU A  49     -67.079  -2.086   0.799  1.00  1.11           H  
ATOM    762  N   ASP A  50     -67.130   2.992   0.008  1.00  1.14           N  
ATOM    763  CA  ASP A  50     -67.841   4.232   0.315  1.00  1.14           C  
ATOM    764  C   ASP A  50     -69.208   4.227  -0.356  1.00  1.14           C  
ATOM    765  O   ASP A  50     -70.194   4.673   0.225  1.00  1.14           O  
ATOM    766  CB  ASP A  50     -67.049   5.465  -0.160  1.00  1.14           C  
ATOM    767  CG  ASP A  50     -65.782   5.854   0.692  1.00  1.14           C  
ATOM    768  OD1 ASP A  50     -65.650   5.432   1.835  1.00  1.14           O  
ATOM    769  OD2 ASP A  50     -64.951   6.580   0.158  1.00  1.14           O  
ATOM    770  H   ASP A  50     -66.239   3.025  -0.474  1.00  1.14           H  
ATOM    771  HA  ASP A  50     -67.994   4.291   1.385  1.00  1.14           H  
ATOM    772 1HB  ASP A  50     -66.731   5.295  -1.184  1.00  1.14           H  
ATOM    773 2HB  ASP A  50     -67.723   6.321  -0.176  1.00  1.14           H  
ATOM    774  N   LEU A  51     -69.280   3.698  -1.576  1.00  1.29           N  
ATOM    775  CA  LEU A  51     -70.549   3.636  -2.282  1.00  1.29           C  
ATOM    776  C   LEU A  51     -71.492   2.601  -1.653  1.00  1.29           C  
ATOM    777  O   LEU A  51     -72.677   2.870  -1.450  1.00  1.29           O  
ATOM    778  CB  LEU A  51     -70.290   3.343  -3.759  1.00  1.29           C  
ATOM    779  CG  LEU A  51     -69.592   4.492  -4.499  1.00  1.29           C  
ATOM    780  CD1 LEU A  51     -69.205   4.040  -5.897  1.00  1.29           C  
ATOM    781  CD2 LEU A  51     -70.529   5.699  -4.526  1.00  1.29           C  
ATOM    782  H   LEU A  51     -68.428   3.360  -2.030  1.00  1.29           H  
ATOM    783  HA  LEU A  51     -71.013   4.614  -2.220  1.00  1.29           H  
ATOM    784 1HB  LEU A  51     -69.652   2.462  -3.832  1.00  1.29           H  
ATOM    785 2HB  LEU A  51     -71.236   3.134  -4.252  1.00  1.29           H  
ATOM    786  HG  LEU A  51     -68.679   4.763  -3.973  1.00  1.29           H  
ATOM    787 1HD1 LEU A  51     -68.702   4.854  -6.412  1.00  1.29           H  
ATOM    788 2HD1 LEU A  51     -68.530   3.184  -5.823  1.00  1.29           H  
ATOM    789 3HD1 LEU A  51     -70.098   3.755  -6.449  1.00  1.29           H  
ATOM    790 1HD2 LEU A  51     -70.040   6.527  -5.039  1.00  1.29           H  
ATOM    791 2HD2 LEU A  51     -71.448   5.439  -5.052  1.00  1.29           H  
ATOM    792 3HD2 LEU A  51     -70.767   5.996  -3.503  1.00  1.29           H  
ATOM    793  N   LEU A  52     -70.956   1.450  -1.239  1.00  1.67           N  
ATOM    794  CA  LEU A  52     -71.789   0.407  -0.627  1.00  1.67           C  
ATOM    795  C   LEU A  52     -72.424   0.880   0.676  1.00  1.67           C  
ATOM    796  O   LEU A  52     -73.566   0.538   0.992  1.00  1.67           O  
ATOM    797  CB  LEU A  52     -70.954  -0.846  -0.357  1.00  1.67           C  
ATOM    798  CG  LEU A  52     -70.501  -1.602  -1.604  1.00  1.67           C  
ATOM    799  CD1 LEU A  52     -69.539  -2.694  -1.208  1.00  1.67           C  
ATOM    800  CD2 LEU A  52     -71.717  -2.171  -2.307  1.00  1.67           C  
ATOM    801  H   LEU A  52     -69.964   1.274  -1.412  1.00  1.67           H  
ATOM    802  HA  LEU A  52     -72.584   0.155  -1.324  1.00  1.67           H  
ATOM    803 1HB  LEU A  52     -70.063  -0.551   0.197  1.00  1.67           H  
ATOM    804 2HB  LEU A  52     -71.533  -1.526   0.265  1.00  1.67           H  
ATOM    805  HG  LEU A  52     -69.989  -0.923  -2.276  1.00  1.67           H  
ATOM    806 1HD1 LEU A  52     -69.211  -3.228  -2.098  1.00  1.67           H  
ATOM    807 2HD1 LEU A  52     -68.691  -2.253  -0.725  1.00  1.67           H  
ATOM    808 3HD1 LEU A  52     -70.031  -3.386  -0.528  1.00  1.67           H  
ATOM    809 1HD2 LEU A  52     -71.400  -2.706  -3.202  1.00  1.67           H  
ATOM    810 2HD2 LEU A  52     -72.237  -2.856  -1.637  1.00  1.67           H  
ATOM    811 3HD2 LEU A  52     -72.387  -1.358  -2.587  1.00  1.67           H  
ATOM    812  N   PHE A  53     -71.681   1.689   1.414  1.00  2.39           N  
ATOM    813  CA  PHE A  53     -72.108   2.254   2.681  1.00  2.39           C  
ATOM    814  C   PHE A  53     -72.496   3.731   2.557  1.00  2.39           C  
ATOM    815  O   PHE A  53     -72.564   4.450   3.561  1.00  2.39           O  
ATOM    816  CB  PHE A  53     -70.985   2.106   3.698  1.00  2.39           C  
ATOM    817  CG  PHE A  53     -70.688   0.691   4.110  1.00  2.39           C  
ATOM    818  CD1 PHE A  53     -69.673  -0.042   3.520  1.00  2.39           C  
ATOM    819  CD2 PHE A  53     -71.421   0.095   5.117  1.00  2.39           C  
ATOM    820  CE1 PHE A  53     -69.398  -1.326   3.917  1.00  2.39           C  
ATOM    821  CE2 PHE A  53     -71.148  -1.190   5.524  1.00  2.39           C  
ATOM    822  CZ  PHE A  53     -70.133  -1.903   4.922  1.00  2.39           C  
ATOM    823  H   PHE A  53     -70.736   1.903   1.091  1.00  2.39           H  
ATOM    824  HA  PHE A  53     -72.977   1.699   3.034  1.00  2.39           H  
ATOM    825 1HB  PHE A  53     -70.069   2.541   3.285  1.00  2.39           H  
ATOM    826 2HB  PHE A  53     -71.248   2.659   4.581  1.00  2.39           H  
ATOM    827  HD1 PHE A  53     -69.088   0.399   2.742  1.00  2.39           H  
ATOM    828  HD2 PHE A  53     -72.228   0.657   5.601  1.00  2.39           H  
ATOM    829  HE1 PHE A  53     -68.597  -1.884   3.439  1.00  2.39           H  
ATOM    830  HE2 PHE A  53     -71.738  -1.641   6.323  1.00  2.39           H  
ATOM    831  HZ  PHE A  53     -69.916  -2.921   5.242  1.00  2.39           H  
ATOM    832  N   LEU A  54     -72.788   4.188   1.340  1.00  3.43           N  
ATOM    833  CA  LEU A  54     -73.093   5.597   1.109  1.00  3.43           C  
ATOM    834  C   LEU A  54     -74.222   6.109   1.996  1.00  3.43           C  
ATOM    835  O   LEU A  54     -74.127   7.190   2.581  1.00  3.43           O  
ATOM    836  CB  LEU A  54     -73.463   5.794  -0.362  1.00  3.43           C  
ATOM    837  CG  LEU A  54     -73.722   7.202  -0.820  1.00  3.43           C  
ATOM    838  CD1 LEU A  54     -72.444   8.009  -0.619  1.00  3.43           C  
ATOM    839  CD2 LEU A  54     -74.115   7.177  -2.295  1.00  3.43           C  
ATOM    840  H   LEU A  54     -72.754   3.568   0.529  1.00  3.43           H  
ATOM    841  HA  LEU A  54     -72.193   6.174   1.322  1.00  3.43           H  
ATOM    842 1HB  LEU A  54     -72.653   5.422  -0.951  1.00  3.43           H  
ATOM    843 2HB  LEU A  54     -74.344   5.194  -0.586  1.00  3.43           H  
ATOM    844  HG  LEU A  54     -74.519   7.651  -0.229  1.00  3.43           H  
ATOM    845 1HD1 LEU A  54     -72.603   9.035  -0.949  1.00  3.43           H  
ATOM    846 2HD1 LEU A  54     -72.174   8.004   0.439  1.00  3.43           H  
ATOM    847 3HD1 LEU A  54     -71.638   7.558  -1.201  1.00  3.43           H  
ATOM    848 1HD2 LEU A  54     -74.293   8.195  -2.643  1.00  3.43           H  
ATOM    849 2HD2 LEU A  54     -73.309   6.727  -2.876  1.00  3.43           H  
ATOM    850 3HD2 LEU A  54     -75.024   6.587  -2.417  1.00  3.43           H  
ATOM    851  N   LYS A  55     -75.279   5.312   2.136  1.00  4.48           N  
ATOM    852  CA  LYS A  55     -76.452   5.671   2.930  1.00  4.48           C  
ATOM    853  C   LYS A  55     -76.148   5.897   4.417  1.00  4.48           C  
ATOM    854  O   LYS A  55     -76.945   6.516   5.124  1.00  4.48           O  
ATOM    855  CB  LYS A  55     -77.525   4.589   2.791  1.00  4.48           C  
ATOM    856  CG  LYS A  55     -77.161   3.263   3.434  1.00  4.48           C  
ATOM    857  CD  LYS A  55     -78.221   2.197   3.201  1.00  4.48           C  
ATOM    858  CE  LYS A  55     -77.836   0.893   3.897  1.00  4.48           C  
ATOM    859  NZ  LYS A  55     -78.842  -0.182   3.667  1.00  4.48           N  
ATOM    860  H   LYS A  55     -75.272   4.428   1.647  1.00  4.48           H  
ATOM    861  HA  LYS A  55     -76.851   6.605   2.533  1.00  4.48           H  
ATOM    862 1HB  LYS A  55     -78.452   4.938   3.246  1.00  4.48           H  
ATOM    863 2HB  LYS A  55     -77.724   4.408   1.735  1.00  4.48           H  
ATOM    864 1HG  LYS A  55     -76.194   2.915   3.062  1.00  4.48           H  
ATOM    865 2HG  LYS A  55     -77.086   3.417   4.505  1.00  4.48           H  
ATOM    866 1HD  LYS A  55     -79.179   2.541   3.592  1.00  4.48           H  
ATOM    867 2HD  LYS A  55     -78.326   2.012   2.132  1.00  4.48           H  
ATOM    868 1HE  LYS A  55     -76.870   0.561   3.517  1.00  4.48           H  
ATOM    869 2HE  LYS A  55     -77.748   1.075   4.970  1.00  4.48           H  
ATOM    870 1HZ  LYS A  55     -78.545  -1.022   4.145  1.00  4.48           H  
ATOM    871 2HZ  LYS A  55     -79.739   0.112   4.027  1.00  4.48           H  
ATOM    872 3HZ  LYS A  55     -78.921  -0.366   2.677  1.00  4.48           H  
ATOM    873  N   GLU A  56     -75.025   5.358   4.904  1.00  4.96           N  
ATOM    874  CA  GLU A  56     -74.646   5.491   6.301  1.00  4.96           C  
ATOM    875  C   GLU A  56     -73.625   6.607   6.489  1.00  4.96           C  
ATOM    876  O   GLU A  56     -73.177   6.853   7.607  1.00  4.96           O  
ATOM    877  CB  GLU A  56     -74.050   4.176   6.827  1.00  4.96           C  
ATOM    878  CG  GLU A  56     -75.023   2.988   6.790  1.00  4.96           C  
ATOM    879  CD  GLU A  56     -74.467   1.695   7.341  1.00  4.96           C  
ATOM    880  OE1 GLU A  56     -73.339   1.670   7.753  1.00  4.96           O  
ATOM    881  OE2 GLU A  56     -75.185   0.723   7.335  1.00  4.96           O  
ATOM    882  H   GLU A  56     -74.378   4.883   4.282  1.00  4.96           H  
ATOM    883  HA  GLU A  56     -75.534   5.737   6.882  1.00  4.96           H  
ATOM    884 1HB  GLU A  56     -73.187   3.913   6.215  1.00  4.96           H  
ATOM    885 2HB  GLU A  56     -73.699   4.310   7.851  1.00  4.96           H  
ATOM    886 1HG  GLU A  56     -75.931   3.250   7.329  1.00  4.96           H  
ATOM    887 2HG  GLU A  56     -75.284   2.817   5.755  1.00  4.96           H  
ATOM    888  N   GLY A  57     -73.219   7.257   5.389  1.00  4.51           N  
ATOM    889  CA  GLY A  57     -72.148   8.243   5.451  1.00  4.51           C  
ATOM    890  C   GLY A  57     -70.805   7.518   5.525  1.00  4.51           C  
ATOM    891  O   GLY A  57     -69.806   8.049   6.033  1.00  4.51           O  
ATOM    892  H   GLY A  57     -73.645   7.067   4.484  1.00  4.51           H  
ATOM    893 1HA  GLY A  57     -72.183   8.873   4.562  1.00  4.51           H  
ATOM    894 2HA  GLY A  57     -72.280   8.884   6.321  1.00  4.51           H  
ATOM    895  N   GLY A  58     -70.785   6.274   5.063  1.00  3.44           N  
ATOM    896  CA  GLY A  58     -69.581   5.495   5.147  1.00  3.44           C  
ATOM    897  C   GLY A  58     -68.630   5.832   4.012  1.00  3.44           C  
ATOM    898  O   GLY A  58     -68.896   6.755   3.243  1.00  3.44           O  
ATOM    899  H   GLY A  58     -71.606   5.852   4.633  1.00  3.44           H  
ATOM    900 1HA  GLY A  58     -69.123   5.698   6.101  1.00  3.44           H  
ATOM    901 2HA  GLY A  58     -69.846   4.445   5.116  1.00  3.44           H  
ATOM    902  N   LEU A  59     -67.532   5.078   3.895  1.00  2.36           N  
ATOM    903  CA  LEU A  59     -67.178   3.967   4.779  1.00  2.36           C  
ATOM    904  C   LEU A  59     -66.880   4.380   6.225  1.00  2.36           C  
ATOM    905  O   LEU A  59     -67.233   3.674   7.169  1.00  2.36           O  
ATOM    906  CB  LEU A  59     -65.955   3.273   4.227  1.00  2.36           C  
ATOM    907  CG  LEU A  59     -65.557   2.054   4.957  1.00  2.36           C  
ATOM    908  CD1 LEU A  59     -66.728   1.060   4.913  1.00  2.36           C  
ATOM    909  CD2 LEU A  59     -64.304   1.495   4.324  1.00  2.36           C  
ATOM    910  H   LEU A  59     -66.886   5.271   3.121  1.00  2.36           H  
ATOM    911  HA  LEU A  59     -67.997   3.252   4.778  1.00  2.36           H  
ATOM    912 1HB  LEU A  59     -66.146   3.003   3.184  1.00  2.36           H  
ATOM    913 2HB  LEU A  59     -65.117   3.974   4.243  1.00  2.36           H  
ATOM    914  HG  LEU A  59     -65.358   2.300   5.989  1.00  2.36           H  
ATOM    915 1HD1 LEU A  59     -66.472   0.149   5.441  1.00  2.36           H  
ATOM    916 2HD1 LEU A  59     -67.604   1.508   5.379  1.00  2.36           H  
ATOM    917 3HD1 LEU A  59     -66.956   0.823   3.900  1.00  2.36           H  
ATOM    918 1HD2 LEU A  59     -63.994   0.593   4.848  1.00  2.36           H  
ATOM    919 2HD2 LEU A  59     -64.495   1.269   3.294  1.00  2.36           H  
ATOM    920 3HD2 LEU A  59     -63.512   2.240   4.384  1.00  2.36           H  
ATOM    921  N   CYS A  60     -66.221   5.517   6.377  1.00  1.61           N  
ATOM    922  CA  CYS A  60     -65.767   6.042   7.661  1.00  1.61           C  
ATOM    923  C   CYS A  60     -66.869   6.082   8.724  1.00  1.61           C  
ATOM    924  O   CYS A  60     -66.689   5.566   9.828  1.00  1.61           O  
ATOM    925  CB  CYS A  60     -65.233   7.449   7.457  1.00  1.61           C  
ATOM    926  SG  CYS A  60     -64.037   7.555   6.130  1.00  1.61           S  
ATOM    927  H   CYS A  60     -66.001   6.038   5.537  1.00  1.61           H  
ATOM    928  HA  CYS A  60     -64.958   5.409   8.024  1.00  1.61           H  
ATOM    929 1HB  CYS A  60     -66.054   8.130   7.235  1.00  1.61           H  
ATOM    930 2HB  CYS A  60     -64.755   7.794   8.375  1.00  1.61           H  
ATOM    931  N   VAL A  61     -68.056   6.643   8.416  1.00  1.22           N  
ATOM    932  CA  VAL A  61     -69.082   6.678   9.456  1.00  1.22           C  
ATOM    933  C   VAL A  61     -69.588   5.285   9.760  1.00  1.22           C  
ATOM    934  O   VAL A  61     -69.749   4.914  10.922  1.00  1.22           O  
ATOM    935  CB  VAL A  61     -70.270   7.559   9.079  1.00  1.22           C  
ATOM    936  CG1 VAL A  61     -71.357   7.420  10.110  1.00  1.22           C  
ATOM    937  CG2 VAL A  61     -69.814   9.000   8.964  1.00  1.22           C  
ATOM    938  H   VAL A  61     -68.265   7.064   7.507  1.00  1.22           H  
ATOM    939  HA  VAL A  61     -68.637   7.089  10.361  1.00  1.22           H  
ATOM    940  HB  VAL A  61     -70.678   7.217   8.163  1.00  1.22           H  
ATOM    941 1HG1 VAL A  61     -72.207   8.036   9.818  1.00  1.22           H  
ATOM    942 2HG1 VAL A  61     -71.669   6.377  10.163  1.00  1.22           H  
ATOM    943 3HG1 VAL A  61     -70.987   7.743  11.079  1.00  1.22           H  
ATOM    944 1HG2 VAL A  61     -70.663   9.622   8.684  1.00  1.22           H  
ATOM    945 2HG2 VAL A  61     -69.413   9.332   9.920  1.00  1.22           H  
ATOM    946 3HG2 VAL A  61     -69.041   9.076   8.200  1.00  1.22           H  
ATOM    947  N   ALA A  62     -69.794   4.497   8.714  1.00  1.06           N  
ATOM    948  CA  ALA A  62     -70.309   3.139   8.834  1.00  1.06           C  
ATOM    949  C   ALA A  62     -69.439   2.274   9.738  1.00  1.06           C  
ATOM    950  O   ALA A  62     -69.944   1.449  10.501  1.00  1.06           O  
ATOM    951  CB  ALA A  62     -70.379   2.508   7.465  1.00  1.06           C  
ATOM    952  H   ALA A  62     -69.609   4.866   7.798  1.00  1.06           H  
ATOM    953  HA  ALA A  62     -71.311   3.189   9.261  1.00  1.06           H  
ATOM    954 1HB  ALA A  62     -70.792   1.508   7.564  1.00  1.06           H  
ATOM    955 2HB  ALA A  62     -71.023   3.107   6.839  1.00  1.06           H  
ATOM    956 3HB  ALA A  62     -69.393   2.446   7.027  1.00  1.06           H  
ATOM    957  N   LEU A  63     -68.127   2.485   9.684  1.00  1.03           N  
ATOM    958  CA  LEU A  63     -67.218   1.719  10.518  1.00  1.03           C  
ATOM    959  C   LEU A  63     -66.856   2.442  11.813  1.00  1.03           C  
ATOM    960  O   LEU A  63     -66.023   1.958  12.580  1.00  1.03           O  
ATOM    961  CB  LEU A  63     -65.933   1.403   9.767  1.00  1.03           C  
ATOM    962  CG  LEU A  63     -66.077   0.583   8.519  1.00  1.03           C  
ATOM    963  CD1 LEU A  63     -64.692   0.361   7.951  1.00  1.03           C  
ATOM    964  CD2 LEU A  63     -66.800  -0.710   8.811  1.00  1.03           C  
ATOM    965  H   LEU A  63     -67.753   3.160   9.015  1.00  1.03           H  
ATOM    966  HA  LEU A  63     -67.704   0.782  10.780  1.00  1.03           H  
ATOM    967 1HB  LEU A  63     -65.497   2.348   9.455  1.00  1.03           H  
ATOM    968 2HB  LEU A  63     -65.233   0.906  10.436  1.00  1.03           H  
ATOM    969  HG  LEU A  63     -66.654   1.145   7.793  1.00  1.03           H  
ATOM    970 1HD1 LEU A  63     -64.755  -0.210   7.034  1.00  1.03           H  
ATOM    971 2HD1 LEU A  63     -64.222   1.325   7.753  1.00  1.03           H  
ATOM    972 3HD1 LEU A  63     -64.089  -0.185   8.673  1.00  1.03           H  
ATOM    973 1HD2 LEU A  63     -66.900  -1.283   7.889  1.00  1.03           H  
ATOM    974 2HD2 LEU A  63     -66.235  -1.288   9.542  1.00  1.03           H  
ATOM    975 3HD2 LEU A  63     -67.791  -0.487   9.210  1.00  1.03           H  
ATOM    976  N   LYS A  64     -67.461   3.606  12.048  1.00  1.08           N  
ATOM    977  CA  LYS A  64     -67.189   4.430  13.215  1.00  1.08           C  
ATOM    978  C   LYS A  64     -65.704   4.754  13.396  1.00  1.08           C  
ATOM    979  O   LYS A  64     -65.173   4.630  14.504  1.00  1.08           O  
ATOM    980  CB  LYS A  64     -67.738   3.758  14.470  1.00  1.08           C  
ATOM    981  CG  LYS A  64     -69.253   3.559  14.447  1.00  1.08           C  
ATOM    982  CD  LYS A  64     -69.759   2.930  15.740  1.00  1.08           C  
ATOM    983  CE  LYS A  64     -71.266   2.705  15.692  1.00  1.08           C  
ATOM    984  NZ  LYS A  64     -71.770   2.051  16.930  1.00  1.08           N  
ATOM    985  H   LYS A  64     -68.170   3.946  11.406  1.00  1.08           H  
ATOM    986  HA  LYS A  64     -67.715   5.376  13.076  1.00  1.08           H  
ATOM    987 1HB  LYS A  64     -67.270   2.786  14.610  1.00  1.08           H  
ATOM    988 2HB  LYS A  64     -67.494   4.365  15.339  1.00  1.08           H  
ATOM    989 1HG  LYS A  64     -69.740   4.524  14.302  1.00  1.08           H  
ATOM    990 2HG  LYS A  64     -69.520   2.915  13.605  1.00  1.08           H  
ATOM    991 1HD  LYS A  64     -69.260   1.973  15.899  1.00  1.08           H  
ATOM    992 2HD  LYS A  64     -69.526   3.585  16.579  1.00  1.08           H  
ATOM    993 1HE  LYS A  64     -71.765   3.666  15.571  1.00  1.08           H  
ATOM    994 2HE  LYS A  64     -71.504   2.074  14.835  1.00  1.08           H  
ATOM    995 1HZ  LYS A  64     -72.769   1.920  16.859  1.00  1.08           H  
ATOM    996 2HZ  LYS A  64     -71.320   1.153  17.044  1.00  1.08           H  
ATOM    997 3HZ  LYS A  64     -71.563   2.635  17.728  1.00  1.08           H  
ATOM    998  N   GLU A  65     -65.036   5.194  12.324  1.00  1.15           N  
ATOM    999  CA  GLU A  65     -63.608   5.500  12.426  1.00  1.15           C  
ATOM   1000  C   GLU A  65     -63.197   6.728  11.622  1.00  1.15           C  
ATOM   1001  O   GLU A  65     -63.878   7.135  10.687  1.00  1.15           O  
ATOM   1002  CB  GLU A  65     -62.776   4.299  11.948  1.00  1.15           C  
ATOM   1003  CG  GLU A  65     -62.932   3.962  10.459  1.00  1.15           C  
ATOM   1004  CD  GLU A  65     -62.141   2.716  10.023  1.00  1.15           C  
ATOM   1005  OE1 GLU A  65     -61.523   2.092  10.860  1.00  1.15           O  
ATOM   1006  OE2 GLU A  65     -62.163   2.402   8.852  1.00  1.15           O  
ATOM   1007  H   GLU A  65     -65.530   5.291  11.433  1.00  1.15           H  
ATOM   1008  HA  GLU A  65     -63.374   5.694  13.471  1.00  1.15           H  
ATOM   1009 1HB  GLU A  65     -61.721   4.489  12.137  1.00  1.15           H  
ATOM   1010 2HB  GLU A  65     -63.061   3.414  12.520  1.00  1.15           H  
ATOM   1011 1HG  GLU A  65     -63.985   3.820  10.249  1.00  1.15           H  
ATOM   1012 2HG  GLU A  65     -62.593   4.820   9.875  1.00  1.15           H  
ATOM   1013  N   GLU A  66     -62.079   7.331  12.008  1.00  1.25           N  
ATOM   1014  CA  GLU A  66     -61.508   8.443  11.257  1.00  1.25           C  
ATOM   1015  C   GLU A  66     -61.121   7.960   9.869  1.00  1.25           C  
ATOM   1016  O   GLU A  66     -60.511   6.900   9.733  1.00  1.25           O  
ATOM   1017  CB  GLU A  66     -60.293   9.017  11.986  1.00  1.25           C  
ATOM   1018  CG  GLU A  66     -59.696  10.272  11.348  1.00  1.25           C  
ATOM   1019  CD  GLU A  66     -58.550  10.859  12.148  1.00  1.25           C  
ATOM   1020  OE1 GLU A  66     -58.171  10.267  13.132  1.00  1.25           O  
ATOM   1021  OE2 GLU A  66     -58.067  11.907  11.782  1.00  1.25           O  
ATOM   1022  H   GLU A  66     -61.586   6.976  12.815  1.00  1.25           H  
ATOM   1023  HA  GLU A  66     -62.261   9.224  11.151  1.00  1.25           H  
ATOM   1024 1HB  GLU A  66     -60.567   9.261  13.012  1.00  1.25           H  
ATOM   1025 2HB  GLU A  66     -59.508   8.262  12.028  1.00  1.25           H  
ATOM   1026 1HG  GLU A  66     -59.329  10.020  10.351  1.00  1.25           H  
ATOM   1027 2HG  GLU A  66     -60.480  11.019  11.236  1.00  1.25           H  
ATOM   1028  N   CYS A  67     -61.438   8.726   8.839  1.00  1.36           N  
ATOM   1029  CA  CYS A  67     -61.082   8.282   7.502  1.00  1.36           C  
ATOM   1030  C   CYS A  67     -59.579   8.201   7.321  1.00  1.36           C  
ATOM   1031  O   CYS A  67     -58.845   9.090   7.754  1.00  1.36           O  
ATOM   1032  CB  CYS A  67     -61.588   9.258   6.444  1.00  1.36           C  
ATOM   1033  SG  CYS A  67     -63.342   9.450   6.288  1.00  1.36           S  
ATOM   1034  H   CYS A  67     -61.935   9.592   8.980  1.00  1.36           H  
ATOM   1035  HA  CYS A  67     -61.494   7.288   7.343  1.00  1.36           H  
ATOM   1036 1HB  CYS A  67     -61.191  10.232   6.675  1.00  1.36           H  
ATOM   1037 2HB  CYS A  67     -61.187   8.969   5.468  1.00  1.36           H  
ATOM   1038  N   SER A  68     -59.133   7.146   6.649  1.00  1.46           N  
ATOM   1039  CA  SER A  68     -57.727   6.987   6.314  1.00  1.46           C  
ATOM   1040  C   SER A  68     -57.492   7.548   4.925  1.00  1.46           C  
ATOM   1041  O   SER A  68     -58.342   7.388   4.046  1.00  1.46           O  
ATOM   1042  CB  SER A  68     -57.328   5.525   6.355  1.00  1.46           C  
ATOM   1043  OG  SER A  68     -56.003   5.356   5.945  1.00  1.46           O  
ATOM   1044  H   SER A  68     -59.795   6.443   6.354  1.00  1.46           H  
ATOM   1045  HA  SER A  68     -57.122   7.549   7.026  1.00  1.46           H  
ATOM   1046 1HB  SER A  68     -57.453   5.141   7.367  1.00  1.46           H  
ATOM   1047 2HB  SER A  68     -57.987   4.953   5.704  1.00  1.46           H  
ATOM   1048  HG  SER A  68     -55.947   5.758   5.070  1.00  1.46           H  
ATOM   1049  N   PHE A  69     -56.346   8.185   4.723  1.00  1.53           N  
ATOM   1050  CA  PHE A  69     -56.021   8.733   3.416  1.00  1.53           C  
ATOM   1051  C   PHE A  69     -54.636   8.304   2.975  1.00  1.53           C  
ATOM   1052  O   PHE A  69     -53.734   8.145   3.798  1.00  1.53           O  
ATOM   1053  CB  PHE A  69     -56.072  10.260   3.460  1.00  1.53           C  
ATOM   1054  CG  PHE A  69     -57.416  10.814   3.848  1.00  1.53           C  
ATOM   1055  CD1 PHE A  69     -57.723  11.031   5.183  1.00  1.53           C  
ATOM   1056  CD2 PHE A  69     -58.373  11.109   2.893  1.00  1.53           C  
ATOM   1057  CE1 PHE A  69     -58.946  11.533   5.550  1.00  1.53           C  
ATOM   1058  CE2 PHE A  69     -59.606  11.610   3.262  1.00  1.53           C  
ATOM   1059  CZ  PHE A  69     -59.891  11.824   4.591  1.00  1.53           C  
ATOM   1060  H   PHE A  69     -55.694   8.289   5.488  1.00  1.53           H  
ATOM   1061  HA  PHE A  69     -56.745   8.369   2.686  1.00  1.53           H  
ATOM   1062 1HB  PHE A  69     -55.332  10.628   4.170  1.00  1.53           H  
ATOM   1063 2HB  PHE A  69     -55.806  10.658   2.479  1.00  1.53           H  
ATOM   1064  HD1 PHE A  69     -56.983  10.799   5.949  1.00  1.53           H  
ATOM   1065  HD2 PHE A  69     -58.146  10.937   1.841  1.00  1.53           H  
ATOM   1066  HE1 PHE A  69     -59.167  11.695   6.607  1.00  1.53           H  
ATOM   1067  HE2 PHE A  69     -60.352  11.836   2.502  1.00  1.53           H  
ATOM   1068  HZ  PHE A  69     -60.863  12.219   4.885  1.00  1.53           H  
ATOM   1069  N   TYR A  70     -54.460   8.143   1.674  1.00  1.55           N  
ATOM   1070  CA  TYR A  70     -53.149   7.837   1.133  1.00  1.55           C  
ATOM   1071  C   TYR A  70     -52.387   9.099   0.797  1.00  1.55           C  
ATOM   1072  O   TYR A  70     -52.916   9.985   0.123  1.00  1.55           O  
ATOM   1073  CB  TYR A  70     -53.242   6.935  -0.093  1.00  1.55           C  
ATOM   1074  CG  TYR A  70     -51.888   6.709  -0.722  1.00  1.55           C  
ATOM   1075  CD1 TYR A  70     -50.940   5.945  -0.060  1.00  1.55           C  
ATOM   1076  CD2 TYR A  70     -51.591   7.264  -1.957  1.00  1.55           C  
ATOM   1077  CE1 TYR A  70     -49.693   5.750  -0.620  1.00  1.55           C  
ATOM   1078  CE2 TYR A  70     -50.346   7.058  -2.521  1.00  1.55           C  
ATOM   1079  CZ  TYR A  70     -49.395   6.311  -1.855  1.00  1.55           C  
ATOM   1080  OH  TYR A  70     -48.146   6.111  -2.418  1.00  1.55           O  
ATOM   1081  H   TYR A  70     -55.240   8.262   1.045  1.00  1.55           H  
ATOM   1082  HA  TYR A  70     -52.576   7.307   1.895  1.00  1.55           H  
ATOM   1083 1HB  TYR A  70     -53.667   5.967   0.178  1.00  1.55           H  
ATOM   1084 2HB  TYR A  70     -53.891   7.391  -0.836  1.00  1.55           H  
ATOM   1085  HD1 TYR A  70     -51.175   5.506   0.909  1.00  1.55           H  
ATOM   1086  HD2 TYR A  70     -52.337   7.859  -2.482  1.00  1.55           H  
ATOM   1087  HE1 TYR A  70     -48.947   5.156  -0.094  1.00  1.55           H  
ATOM   1088  HE2 TYR A  70     -50.110   7.487  -3.491  1.00  1.55           H  
ATOM   1089  HH  TYR A  70     -48.156   6.410  -3.332  1.00  1.55           H  
ATOM   1090  N   VAL A  71     -51.151   9.182   1.268  1.00  1.54           N  
ATOM   1091  CA  VAL A  71     -50.312  10.321   0.953  1.00  1.54           C  
ATOM   1092  C   VAL A  71     -49.252   9.883  -0.034  1.00  1.54           C  
ATOM   1093  O   VAL A  71     -48.444   8.998   0.248  1.00  1.54           O  
ATOM   1094  CB  VAL A  71     -49.655  10.887   2.208  1.00  1.54           C  
ATOM   1095  CG1 VAL A  71     -48.780  12.067   1.827  1.00  1.54           C  
ATOM   1096  CG2 VAL A  71     -50.742  11.290   3.198  1.00  1.54           C  
ATOM   1097  H   VAL A  71     -50.786   8.432   1.836  1.00  1.54           H  
ATOM   1098  HA  VAL A  71     -50.922  11.100   0.493  1.00  1.54           H  
ATOM   1099  HB  VAL A  71     -49.011  10.130   2.656  1.00  1.54           H  
ATOM   1100 1HG1 VAL A  71     -48.304  12.469   2.718  1.00  1.54           H  
ATOM   1101 2HG1 VAL A  71     -48.015  11.742   1.118  1.00  1.54           H  
ATOM   1102 3HG1 VAL A  71     -49.392  12.838   1.366  1.00  1.54           H  
ATOM   1103 1HG2 VAL A  71     -50.283  11.692   4.100  1.00  1.54           H  
ATOM   1104 2HG2 VAL A  71     -51.381  12.049   2.745  1.00  1.54           H  
ATOM   1105 3HG2 VAL A  71     -51.346  10.417   3.457  1.00  1.54           H  
ATOM   1106  N   ASP A  72     -49.278  10.486  -1.208  1.00  1.50           N  
ATOM   1107  CA  ASP A  72     -48.389  10.083  -2.277  1.00  1.50           C  
ATOM   1108  C   ASP A  72     -47.047  10.805  -2.253  1.00  1.50           C  
ATOM   1109  O   ASP A  72     -46.922  11.928  -2.740  1.00  1.50           O  
ATOM   1110  CB  ASP A  72     -49.078  10.292  -3.625  1.00  1.50           C  
ATOM   1111  CG  ASP A  72     -48.286   9.800  -4.790  1.00  1.50           C  
ATOM   1112  OD1 ASP A  72     -47.104   9.536  -4.639  1.00  1.50           O  
ATOM   1113  OD2 ASP A  72     -48.860   9.678  -5.846  1.00  1.50           O  
ATOM   1114  H   ASP A  72     -49.954  11.219  -1.367  1.00  1.50           H  
ATOM   1115  HA  ASP A  72     -48.188   9.020  -2.162  1.00  1.50           H  
ATOM   1116 1HB  ASP A  72     -50.051   9.808  -3.621  1.00  1.50           H  
ATOM   1117 2HB  ASP A  72     -49.256  11.358  -3.767  1.00  1.50           H  
ATOM   1118  N   HIS A  73     -46.032  10.136  -1.718  1.00  1.45           N  
ATOM   1119  CA  HIS A  73     -44.694  10.706  -1.616  1.00  1.45           C  
ATOM   1120  C   HIS A  73     -43.822  10.202  -2.761  1.00  1.45           C  
ATOM   1121  O   HIS A  73     -42.604  10.425  -2.771  1.00  1.45           O  
ATOM   1122  CB  HIS A  73     -44.013  10.298  -0.305  1.00  1.45           C  
ATOM   1123  CG  HIS A  73     -44.653  10.824   0.948  1.00  1.45           C  
ATOM   1124  ND1 HIS A  73     -44.547  12.143   1.345  1.00  1.45           N  
ATOM   1125  CD2 HIS A  73     -45.394  10.204   1.897  1.00  1.45           C  
ATOM   1126  CE1 HIS A  73     -45.192  12.307   2.487  1.00  1.45           C  
ATOM   1127  NE2 HIS A  73     -45.710  11.145   2.843  1.00  1.45           N  
ATOM   1128  H   HIS A  73     -46.212   9.214  -1.342  1.00  1.45           H  
ATOM   1129  HA  HIS A  73     -44.743  11.793  -1.668  1.00  1.45           H  
ATOM   1130 1HB  HIS A  73     -43.993   9.209  -0.240  1.00  1.45           H  
ATOM   1131 2HB  HIS A  73     -42.976  10.637  -0.322  1.00  1.45           H  
ATOM   1132  HD2 HIS A  73     -45.681   9.151   1.911  1.00  1.45           H  
ATOM   1133  HE1 HIS A  73     -45.280  13.240   3.041  1.00  1.45           H  
ATOM   1134  HE2 HIS A  73     -46.256  10.972   3.675  1.00  1.45           H  
ATOM   1135  N   SER A  74     -44.438   9.519  -3.738  1.00  1.40           N  
ATOM   1136  CA  SER A  74     -43.648   8.935  -4.812  1.00  1.40           C  
ATOM   1137  C   SER A  74     -43.067  10.020  -5.702  1.00  1.40           C  
ATOM   1138  O   SER A  74     -42.065   9.808  -6.381  1.00  1.40           O  
ATOM   1139  CB  SER A  74     -44.478   7.958  -5.634  1.00  1.40           C  
ATOM   1140  OG  SER A  74     -45.423   8.604  -6.445  1.00  1.40           O  
ATOM   1141  H   SER A  74     -45.461   9.415  -3.759  1.00  1.40           H  
ATOM   1142  HA  SER A  74     -42.824   8.378  -4.366  1.00  1.40           H  
ATOM   1143 1HB  SER A  74     -43.812   7.353  -6.246  1.00  1.40           H  
ATOM   1144 2HB  SER A  74     -44.993   7.276  -4.959  1.00  1.40           H  
ATOM   1145  HG  SER A  74     -46.065   9.016  -5.833  1.00  1.40           H  
ATOM   1146  N   GLY A  75     -43.664  11.210  -5.671  1.00  1.35           N  
ATOM   1147  CA  GLY A  75     -43.151  12.337  -6.435  1.00  1.35           C  
ATOM   1148  C   GLY A  75     -41.741  12.656  -5.952  1.00  1.35           C  
ATOM   1149  O   GLY A  75     -40.789  12.714  -6.739  1.00  1.35           O  
ATOM   1150  H   GLY A  75     -44.500  11.315  -5.108  1.00  1.35           H  
ATOM   1151 1HA  GLY A  75     -43.137  12.092  -7.497  1.00  1.35           H  
ATOM   1152 2HA  GLY A  75     -43.800  13.201  -6.298  1.00  1.35           H  
ATOM   1153  N   ALA A  76     -41.622  12.858  -4.636  1.00  1.30           N  
ATOM   1154  CA  ALA A  76     -40.349  13.171  -4.005  1.00  1.30           C  
ATOM   1155  C   ALA A  76     -39.337  12.060  -4.226  1.00  1.30           C  
ATOM   1156  O   ALA A  76     -38.148  12.321  -4.448  1.00  1.30           O  
ATOM   1157  CB  ALA A  76     -40.548  13.384  -2.516  1.00  1.30           C  
ATOM   1158  H   ALA A  76     -42.446  12.775  -4.057  1.00  1.30           H  
ATOM   1159  HA  ALA A  76     -39.958  14.082  -4.456  1.00  1.30           H  
ATOM   1160 1HB  ALA A  76     -39.596  13.635  -2.053  1.00  1.30           H  
ATOM   1161 2HB  ALA A  76     -41.257  14.195  -2.355  1.00  1.30           H  
ATOM   1162 3HB  ALA A  76     -40.939  12.466  -2.070  1.00  1.30           H  
ATOM   1163  N   ILE A  77     -39.804  10.812  -4.193  1.00  1.26           N  
ATOM   1164  CA  ILE A  77     -38.875   9.716  -4.373  1.00  1.26           C  
ATOM   1165  C   ILE A  77     -38.364   9.681  -5.808  1.00  1.26           C  
ATOM   1166  O   ILE A  77     -37.160   9.549  -6.015  1.00  1.26           O  
ATOM   1167  CB  ILE A  77     -39.472   8.385  -3.931  1.00  1.26           C  
ATOM   1168  CG1 ILE A  77     -39.700   8.473  -2.412  1.00  1.26           C  
ATOM   1169  CG2 ILE A  77     -38.462   7.283  -4.242  1.00  1.26           C  
ATOM   1170  CD1 ILE A  77     -40.527   7.381  -1.852  1.00  1.26           C  
ATOM   1171  H   ILE A  77     -40.789  10.634  -3.991  1.00  1.26           H  
ATOM   1172  HA  ILE A  77     -38.020   9.893  -3.726  1.00  1.26           H  
ATOM   1173  HB  ILE A  77     -40.424   8.195  -4.425  1.00  1.26           H  
ATOM   1174 1HG1 ILE A  77     -38.735   8.466  -1.913  1.00  1.26           H  
ATOM   1175 2HG1 ILE A  77     -40.201   9.418  -2.192  1.00  1.26           H  
ATOM   1176 1HG2 ILE A  77     -38.851   6.331  -3.892  1.00  1.26           H  
ATOM   1177 2HG2 ILE A  77     -38.291   7.237  -5.316  1.00  1.26           H  
ATOM   1178 3HG2 ILE A  77     -37.522   7.494  -3.734  1.00  1.26           H  
ATOM   1179 1HD1 ILE A  77     -40.643   7.523  -0.781  1.00  1.26           H  
ATOM   1180 2HD1 ILE A  77     -41.510   7.391  -2.327  1.00  1.26           H  
ATOM   1181 3HD1 ILE A  77     -40.042   6.426  -2.040  1.00  1.26           H  
ATOM   1182  N   ARG A  78     -39.244   9.830  -6.804  1.00  1.22           N  
ATOM   1183  CA  ARG A  78     -38.778   9.850  -8.192  1.00  1.22           C  
ATOM   1184  C   ARG A  78     -37.813  11.014  -8.423  1.00  1.22           C  
ATOM   1185  O   ARG A  78     -36.838  10.884  -9.176  1.00  1.22           O  
ATOM   1186  CB  ARG A  78     -39.936   9.929  -9.187  1.00  1.22           C  
ATOM   1187  CG  ARG A  78     -40.770   8.642  -9.323  1.00  1.22           C  
ATOM   1188  CD  ARG A  78     -41.824   8.738 -10.403  1.00  1.22           C  
ATOM   1189  NE  ARG A  78     -42.681   7.555 -10.411  1.00  1.22           N  
ATOM   1190  CZ  ARG A  78     -43.747   7.435  -9.628  1.00  1.22           C  
ATOM   1191  NH1 ARG A  78     -44.040   8.429  -8.837  1.00  1.22           N  
ATOM   1192  NH2 ARG A  78     -44.441   6.320  -9.673  1.00  1.22           N  
ATOM   1193  H   ARG A  78     -40.240   9.925  -6.604  1.00  1.22           H  
ATOM   1194  HA  ARG A  78     -38.247   8.920  -8.382  1.00  1.22           H  
ATOM   1195 1HB  ARG A  78     -40.618  10.723  -8.868  1.00  1.22           H  
ATOM   1196 2HB  ARG A  78     -39.558  10.196 -10.172  1.00  1.22           H  
ATOM   1197 1HG  ARG A  78     -40.110   7.810  -9.567  1.00  1.22           H  
ATOM   1198 2HG  ARG A  78     -41.271   8.435  -8.376  1.00  1.22           H  
ATOM   1199 1HD  ARG A  78     -42.449   9.613 -10.221  1.00  1.22           H  
ATOM   1200 2HD  ARG A  78     -41.348   8.823 -11.378  1.00  1.22           H  
ATOM   1201  HE  ARG A  78     -42.471   6.751 -11.027  1.00  1.22           H  
ATOM   1202 1HH1 ARG A  78     -43.462   9.258  -8.866  1.00  1.22           H  
ATOM   1203 2HH1 ARG A  78     -44.812   8.384  -8.181  1.00  1.22           H  
ATOM   1204 1HH2 ARG A  78     -44.131   5.615 -10.349  1.00  1.22           H  
ATOM   1205 2HH2 ARG A  78     -45.249   6.155  -9.065  1.00  1.22           H  
ATOM   1206  N   ASP A  79     -38.034  12.146  -7.742  1.00  1.19           N  
ATOM   1207  CA  ASP A  79     -37.121  13.271  -7.898  1.00  1.19           C  
ATOM   1208  C   ASP A  79     -35.753  12.897  -7.311  1.00  1.19           C  
ATOM   1209  O   ASP A  79     -34.712  13.167  -7.924  1.00  1.19           O  
ATOM   1210  CB  ASP A  79     -37.672  14.521  -7.199  1.00  1.19           C  
ATOM   1211  CG  ASP A  79     -36.899  15.798  -7.538  1.00  1.19           C  
ATOM   1212  OD1 ASP A  79     -36.947  16.214  -8.671  1.00  1.19           O  
ATOM   1213  OD2 ASP A  79     -36.219  16.336  -6.670  1.00  1.19           O  
ATOM   1214  H   ASP A  79     -38.864  12.239  -7.152  1.00  1.19           H  
ATOM   1215  HA  ASP A  79     -37.002  13.483  -8.960  1.00  1.19           H  
ATOM   1216 1HB  ASP A  79     -38.721  14.654  -7.475  1.00  1.19           H  
ATOM   1217 2HB  ASP A  79     -37.644  14.368  -6.119  1.00  1.19           H  
ATOM   1218  N   SER A  80     -35.754  12.232  -6.148  1.00  1.17           N  
ATOM   1219  CA  SER A  80     -34.511  11.813  -5.514  1.00  1.17           C  
ATOM   1220  C   SER A  80     -33.784  10.796  -6.386  1.00  1.17           C  
ATOM   1221  O   SER A  80     -32.560  10.864  -6.539  1.00  1.17           O  
ATOM   1222  CB  SER A  80     -34.788  11.212  -4.152  1.00  1.17           C  
ATOM   1223  OG  SER A  80     -35.315  12.174  -3.274  1.00  1.17           O  
ATOM   1224  H   SER A  80     -36.639  12.046  -5.672  1.00  1.17           H  
ATOM   1225  HA  SER A  80     -33.872  12.688  -5.393  1.00  1.17           H  
ATOM   1226 1HB  SER A  80     -35.490  10.387  -4.254  1.00  1.17           H  
ATOM   1227 2HB  SER A  80     -33.867  10.805  -3.742  1.00  1.17           H  
ATOM   1228  HG  SER A  80     -36.185  12.423  -3.648  1.00  1.17           H  
ATOM   1229  N   MET A  81     -34.537   9.868  -6.986  1.00  1.14           N  
ATOM   1230  CA  MET A  81     -33.943   8.863  -7.854  1.00  1.14           C  
ATOM   1231  C   MET A  81     -33.392   9.489  -9.122  1.00  1.14           C  
ATOM   1232  O   MET A  81     -32.346   9.068  -9.615  1.00  1.14           O  
ATOM   1233  CB  MET A  81     -34.949   7.762  -8.179  1.00  1.14           C  
ATOM   1234  CG  MET A  81     -35.336   6.900  -6.983  1.00  1.14           C  
ATOM   1235  SD  MET A  81     -33.912   6.061  -6.276  1.00  1.14           S  
ATOM   1236  CE  MET A  81     -33.506   7.130  -4.915  1.00  1.14           C  
ATOM   1237  H   MET A  81     -35.540   9.852  -6.808  1.00  1.14           H  
ATOM   1238  HA  MET A  81     -33.111   8.407  -7.323  1.00  1.14           H  
ATOM   1239 1HB  MET A  81     -35.857   8.216  -8.572  1.00  1.14           H  
ATOM   1240 2HB  MET A  81     -34.544   7.109  -8.955  1.00  1.14           H  
ATOM   1241 1HG  MET A  81     -35.782   7.519  -6.214  1.00  1.14           H  
ATOM   1242 2HG  MET A  81     -36.067   6.149  -7.289  1.00  1.14           H  
ATOM   1243 1HE  MET A  81     -32.643   6.728  -4.384  1.00  1.14           H  
ATOM   1244 2HE  MET A  81     -33.267   8.123  -5.292  1.00  1.14           H  
ATOM   1245 3HE  MET A  81     -34.357   7.195  -4.235  1.00  1.14           H  
ATOM   1246  N   SER A  82     -34.038  10.543  -9.623  1.00  1.11           N  
ATOM   1247  CA  SER A  82     -33.523  11.211 -10.803  1.00  1.11           C  
ATOM   1248  C   SER A  82     -32.169  11.830 -10.465  1.00  1.11           C  
ATOM   1249  O   SER A  82     -31.212  11.704 -11.234  1.00  1.11           O  
ATOM   1250  CB  SER A  82     -34.491  12.280 -11.270  1.00  1.11           C  
ATOM   1251  OG  SER A  82     -35.707  11.704 -11.682  1.00  1.11           O  
ATOM   1252  H   SER A  82     -34.918  10.855  -9.215  1.00  1.11           H  
ATOM   1253  HA  SER A  82     -33.387  10.475 -11.596  1.00  1.11           H  
ATOM   1254 1HB  SER A  82     -34.676  12.984 -10.462  1.00  1.11           H  
ATOM   1255 2HB  SER A  82     -34.047  12.836 -12.092  1.00  1.11           H  
ATOM   1256  HG  SER A  82     -36.102  11.310 -10.868  1.00  1.11           H  
ATOM   1257  N   LYS A  83     -32.065  12.443  -9.276  1.00  1.09           N  
ATOM   1258  CA  LYS A  83     -30.805  13.052  -8.855  1.00  1.09           C  
ATOM   1259  C   LYS A  83     -29.744  11.976  -8.651  1.00  1.09           C  
ATOM   1260  O   LYS A  83     -28.586  12.152  -9.043  1.00  1.09           O  
ATOM   1261  CB  LYS A  83     -31.000  13.870  -7.580  1.00  1.09           C  
ATOM   1262  CG  LYS A  83     -31.798  15.156  -7.782  1.00  1.09           C  
ATOM   1263  CD  LYS A  83     -31.909  15.963  -6.496  1.00  1.09           C  
ATOM   1264  CE  LYS A  83     -32.582  17.311  -6.749  1.00  1.09           C  
ATOM   1265  NZ  LYS A  83     -34.007  17.153  -7.127  1.00  1.09           N  
ATOM   1266  H   LYS A  83     -32.892  12.523  -8.680  1.00  1.09           H  
ATOM   1267  HA  LYS A  83     -30.460  13.718  -9.647  1.00  1.09           H  
ATOM   1268 1HB  LYS A  83     -31.526  13.265  -6.841  1.00  1.09           H  
ATOM   1269 2HB  LYS A  83     -30.029  14.130  -7.159  1.00  1.09           H  
ATOM   1270 1HG  LYS A  83     -31.321  15.766  -8.549  1.00  1.09           H  
ATOM   1271 2HG  LYS A  83     -32.806  14.903  -8.120  1.00  1.09           H  
ATOM   1272 1HD  LYS A  83     -32.509  15.402  -5.776  1.00  1.09           H  
ATOM   1273 2HD  LYS A  83     -30.918  16.126  -6.075  1.00  1.09           H  
ATOM   1274 1HE  LYS A  83     -32.520  17.920  -5.849  1.00  1.09           H  
ATOM   1275 2HE  LYS A  83     -32.061  17.820  -7.557  1.00  1.09           H  
ATOM   1276 1HZ  LYS A  83     -34.445  18.037  -7.295  1.00  1.09           H  
ATOM   1277 2HZ  LYS A  83     -34.094  16.594  -7.963  1.00  1.09           H  
ATOM   1278 3HZ  LYS A  83     -34.538  16.685  -6.381  1.00  1.09           H  
ATOM   1279  N   LEU A  84     -30.140  10.830  -8.093  1.00  1.07           N  
ATOM   1280  CA  LEU A  84     -29.199   9.737  -7.926  1.00  1.07           C  
ATOM   1281  C   LEU A  84     -28.670   9.326  -9.286  1.00  1.07           C  
ATOM   1282  O   LEU A  84     -27.460   9.199  -9.461  1.00  1.07           O  
ATOM   1283  CB  LEU A  84     -29.841   8.540  -7.219  1.00  1.07           C  
ATOM   1284  CG  LEU A  84     -28.955   7.282  -7.107  1.00  1.07           C  
ATOM   1285  CD1 LEU A  84     -27.681   7.590  -6.312  1.00  1.07           C  
ATOM   1286  CD2 LEU A  84     -29.753   6.161  -6.442  1.00  1.07           C  
ATOM   1287  H   LEU A  84     -31.097  10.732  -7.756  1.00  1.07           H  
ATOM   1288  HA  LEU A  84     -28.365  10.086  -7.322  1.00  1.07           H  
ATOM   1289 1HB  LEU A  84     -30.150   8.843  -6.220  1.00  1.07           H  
ATOM   1290 2HB  LEU A  84     -30.729   8.253  -7.775  1.00  1.07           H  
ATOM   1291  HG  LEU A  84     -28.671   6.974  -8.101  1.00  1.07           H  
ATOM   1292 1HD1 LEU A  84     -27.067   6.700  -6.262  1.00  1.07           H  
ATOM   1293 2HD1 LEU A  84     -27.125   8.383  -6.811  1.00  1.07           H  
ATOM   1294 3HD1 LEU A  84     -27.945   7.907  -5.306  1.00  1.07           H  
ATOM   1295 1HD2 LEU A  84     -29.141   5.255  -6.384  1.00  1.07           H  
ATOM   1296 2HD2 LEU A  84     -30.047   6.466  -5.439  1.00  1.07           H  
ATOM   1297 3HD2 LEU A  84     -30.646   5.961  -7.032  1.00  1.07           H  
ATOM   1298  N   ARG A  85     -29.566   9.125 -10.251  1.00  1.06           N  
ATOM   1299  CA  ARG A  85     -29.150   8.727 -11.585  1.00  1.06           C  
ATOM   1300  C   ARG A  85     -28.140   9.699 -12.164  1.00  1.06           C  
ATOM   1301  O   ARG A  85     -27.102   9.277 -12.677  1.00  1.06           O  
ATOM   1302  CB  ARG A  85     -30.327   8.648 -12.530  1.00  1.06           C  
ATOM   1303  CG  ARG A  85     -29.982   8.157 -13.936  1.00  1.06           C  
ATOM   1304  CD  ARG A  85     -31.181   8.125 -14.797  1.00  1.06           C  
ATOM   1305  NE  ARG A  85     -32.167   7.246 -14.227  1.00  1.06           N  
ATOM   1306  CZ  ARG A  85     -33.448   7.133 -14.599  1.00  1.06           C  
ATOM   1307  NH1 ARG A  85     -33.940   7.834 -15.600  1.00  1.06           N  
ATOM   1308  NH2 ARG A  85     -34.198   6.296 -13.918  1.00  1.06           N  
ATOM   1309  H   ARG A  85     -30.559   9.233 -10.053  1.00  1.06           H  
ATOM   1310  HA  ARG A  85     -28.698   7.738 -11.519  1.00  1.06           H  
ATOM   1311 1HB  ARG A  85     -31.081   7.984 -12.111  1.00  1.06           H  
ATOM   1312 2HB  ARG A  85     -30.782   9.629 -12.629  1.00  1.06           H  
ATOM   1313 1HG  ARG A  85     -29.241   8.820 -14.391  1.00  1.06           H  
ATOM   1314 2HG  ARG A  85     -29.579   7.143 -13.872  1.00  1.06           H  
ATOM   1315 1HD  ARG A  85     -31.609   9.124 -14.870  1.00  1.06           H  
ATOM   1316 2HD  ARG A  85     -30.918   7.759 -15.788  1.00  1.06           H  
ATOM   1317  HE  ARG A  85     -31.875   6.663 -13.428  1.00  1.06           H  
ATOM   1318 1HH1 ARG A  85     -33.345   8.473 -16.108  1.00  1.06           H  
ATOM   1319 2HH1 ARG A  85     -34.910   7.732 -15.860  1.00  1.06           H  
ATOM   1320 1HH2 ARG A  85     -33.749   5.795 -13.131  1.00  1.06           H  
ATOM   1321 2HH2 ARG A  85     -35.170   6.165 -14.143  1.00  1.06           H  
ATOM   1322  N   GLU A  86     -28.411  11.008 -12.071  1.00  1.05           N  
ATOM   1323  CA  GLU A  86     -27.469  11.966 -12.638  1.00  1.05           C  
ATOM   1324  C   GLU A  86     -26.109  11.866 -11.952  1.00  1.05           C  
ATOM   1325  O   GLU A  86     -25.064  11.929 -12.609  1.00  1.05           O  
ATOM   1326  CB  GLU A  86     -28.002  13.407 -12.542  1.00  1.05           C  
ATOM   1327  CG  GLU A  86     -29.178  13.732 -13.482  1.00  1.05           C  
ATOM   1328  CD  GLU A  86     -29.652  15.186 -13.389  1.00  1.05           C  
ATOM   1329  OE1 GLU A  86     -29.171  15.907 -12.543  1.00  1.05           O  
ATOM   1330  OE2 GLU A  86     -30.486  15.567 -14.181  1.00  1.05           O  
ATOM   1331  H   GLU A  86     -29.282  11.322 -11.634  1.00  1.05           H  
ATOM   1332  HA  GLU A  86     -27.332  11.724 -13.693  1.00  1.05           H  
ATOM   1333 1HB  GLU A  86     -28.340  13.591 -11.518  1.00  1.05           H  
ATOM   1334 2HB  GLU A  86     -27.196  14.107 -12.751  1.00  1.05           H  
ATOM   1335 1HG  GLU A  86     -28.876  13.522 -14.507  1.00  1.05           H  
ATOM   1336 2HG  GLU A  86     -30.008  13.069 -13.236  1.00  1.05           H  
ATOM   1337  N   ARG A  87     -26.112  11.661 -10.635  1.00  1.07           N  
ATOM   1338  CA  ARG A  87     -24.866  11.524  -9.902  1.00  1.07           C  
ATOM   1339  C   ARG A  87     -24.133  10.253 -10.325  1.00  1.07           C  
ATOM   1340  O   ARG A  87     -22.908  10.258 -10.466  1.00  1.07           O  
ATOM   1341  CB  ARG A  87     -25.147  11.514  -8.410  1.00  1.07           C  
ATOM   1342  CG  ARG A  87     -25.601  12.865  -7.856  1.00  1.07           C  
ATOM   1343  CD  ARG A  87     -26.041  12.767  -6.444  1.00  1.07           C  
ATOM   1344  NE  ARG A  87     -26.496  14.053  -5.929  1.00  1.07           N  
ATOM   1345  CZ  ARG A  87     -27.145  14.227  -4.761  1.00  1.07           C  
ATOM   1346  NH1 ARG A  87     -27.411  13.193  -3.994  1.00  1.07           N  
ATOM   1347  NH2 ARG A  87     -27.515  15.440  -4.385  1.00  1.07           N  
ATOM   1348  H   ARG A  87     -27.000  11.626 -10.129  1.00  1.07           H  
ATOM   1349  HA  ARG A  87     -24.237  12.384 -10.128  1.00  1.07           H  
ATOM   1350 1HB  ARG A  87     -25.930  10.792  -8.194  1.00  1.07           H  
ATOM   1351 2HB  ARG A  87     -24.256  11.205  -7.869  1.00  1.07           H  
ATOM   1352 1HG  ARG A  87     -24.770  13.567  -7.905  1.00  1.07           H  
ATOM   1353 2HG  ARG A  87     -26.427  13.245  -8.452  1.00  1.07           H  
ATOM   1354 1HD  ARG A  87     -26.871  12.061  -6.379  1.00  1.07           H  
ATOM   1355 2HD  ARG A  87     -25.217  12.420  -5.824  1.00  1.07           H  
ATOM   1356  HE  ARG A  87     -26.310  14.874  -6.490  1.00  1.07           H  
ATOM   1357 1HH1 ARG A  87     -27.130  12.266  -4.282  1.00  1.07           H  
ATOM   1358 2HH1 ARG A  87     -27.896  13.324  -3.117  1.00  1.07           H  
ATOM   1359 1HH2 ARG A  87     -27.312  16.236  -4.974  1.00  1.07           H  
ATOM   1360 2HH2 ARG A  87     -28.000  15.571  -3.509  1.00  1.07           H  
ATOM   1361  N   LEU A  88     -24.878   9.173 -10.571  1.00  1.10           N  
ATOM   1362  CA  LEU A  88     -24.268   7.922 -10.999  1.00  1.10           C  
ATOM   1363  C   LEU A  88     -23.638   8.071 -12.381  1.00  1.10           C  
ATOM   1364  O   LEU A  88     -22.535   7.563 -12.618  1.00  1.10           O  
ATOM   1365  CB  LEU A  88     -25.311   6.794 -10.987  1.00  1.10           C  
ATOM   1366  CG  LEU A  88     -25.776   6.394  -9.583  1.00  1.10           C  
ATOM   1367  CD1 LEU A  88     -26.937   5.400  -9.650  1.00  1.10           C  
ATOM   1368  CD2 LEU A  88     -24.637   5.813  -8.869  1.00  1.10           C  
ATOM   1369  H   LEU A  88     -25.886   9.217 -10.428  1.00  1.10           H  
ATOM   1370  HA  LEU A  88     -23.482   7.667 -10.293  1.00  1.10           H  
ATOM   1371 1HB  LEU A  88     -26.182   7.117 -11.552  1.00  1.10           H  
ATOM   1372 2HB  LEU A  88     -24.888   5.915 -11.468  1.00  1.10           H  
ATOM   1373  HG  LEU A  88     -26.104   7.273  -9.054  1.00  1.10           H  
ATOM   1374 1HD1 LEU A  88     -27.248   5.125  -8.643  1.00  1.10           H  
ATOM   1375 2HD1 LEU A  88     -27.781   5.850 -10.176  1.00  1.10           H  
ATOM   1376 3HD1 LEU A  88     -26.623   4.522 -10.172  1.00  1.10           H  
ATOM   1377 1HD2 LEU A  88     -24.951   5.582  -7.903  1.00  1.10           H  
ATOM   1378 2HD2 LEU A  88     -24.303   4.914  -9.377  1.00  1.10           H  
ATOM   1379 3HD2 LEU A  88     -23.833   6.531  -8.822  1.00  1.10           H  
ATOM   1380  N   GLU A  89     -24.305   8.801 -13.285  1.00  1.14           N  
ATOM   1381  CA  GLU A  89     -23.736   9.013 -14.610  1.00  1.14           C  
ATOM   1382  C   GLU A  89     -22.455   9.832 -14.490  1.00  1.14           C  
ATOM   1383  O   GLU A  89     -21.455   9.538 -15.153  1.00  1.14           O  
ATOM   1384  CB  GLU A  89     -24.729   9.715 -15.548  1.00  1.14           C  
ATOM   1385  CG  GLU A  89     -25.940   8.863 -15.972  1.00  1.14           C  
ATOM   1386  CD  GLU A  89     -26.896   9.590 -16.910  1.00  1.14           C  
ATOM   1387  OE1 GLU A  89     -26.657  10.739 -17.216  1.00  1.14           O  
ATOM   1388  OE2 GLU A  89     -27.872   8.991 -17.310  1.00  1.14           O  
ATOM   1389  H   GLU A  89     -25.222   9.183 -13.047  1.00  1.14           H  
ATOM   1390  HA  GLU A  89     -23.485   8.044 -15.040  1.00  1.14           H  
ATOM   1391 1HB  GLU A  89     -25.115  10.609 -15.053  1.00  1.14           H  
ATOM   1392 2HB  GLU A  89     -24.210  10.038 -16.450  1.00  1.14           H  
ATOM   1393 1HG  GLU A  89     -25.579   7.963 -16.467  1.00  1.14           H  
ATOM   1394 2HG  GLU A  89     -26.481   8.557 -15.078  1.00  1.14           H  
ATOM   1395  N   LYS A  90     -22.462  10.830 -13.599  1.00  1.21           N  
ATOM   1396  CA  LYS A  90     -21.285  11.657 -13.378  1.00  1.21           C  
ATOM   1397  C   LYS A  90     -20.135  10.786 -12.882  1.00  1.21           C  
ATOM   1398  O   LYS A  90     -19.035  10.837 -13.434  1.00  1.21           O  
ATOM   1399  CB  LYS A  90     -21.606  12.791 -12.394  1.00  1.21           C  
ATOM   1400  CG  LYS A  90     -20.472  13.778 -12.102  1.00  1.21           C  
ATOM   1401  CD  LYS A  90     -20.974  14.896 -11.170  1.00  1.21           C  
ATOM   1402  CE  LYS A  90     -19.926  15.989 -10.948  1.00  1.21           C  
ATOM   1403  NZ  LYS A  90     -18.784  15.516 -10.130  1.00  1.21           N  
ATOM   1404  H   LYS A  90     -23.323  11.044 -13.091  1.00  1.21           H  
ATOM   1405  HA  LYS A  90     -20.985  12.099 -14.328  1.00  1.21           H  
ATOM   1406 1HB  LYS A  90     -22.465  13.353 -12.763  1.00  1.21           H  
ATOM   1407 2HB  LYS A  90     -21.899  12.358 -11.443  1.00  1.21           H  
ATOM   1408 1HG  LYS A  90     -19.643  13.252 -11.616  1.00  1.21           H  
ATOM   1409 2HG  LYS A  90     -20.107  14.216 -13.029  1.00  1.21           H  
ATOM   1410 1HD  LYS A  90     -21.872  15.344 -11.597  1.00  1.21           H  
ATOM   1411 2HD  LYS A  90     -21.234  14.461 -10.205  1.00  1.21           H  
ATOM   1412 1HE  LYS A  90     -19.550  16.320 -11.915  1.00  1.21           H  
ATOM   1413 2HE  LYS A  90     -20.396  16.831 -10.443  1.00  1.21           H  
ATOM   1414 1HZ  LYS A  90     -18.113  16.253 -10.012  1.00  1.21           H  
ATOM   1415 2HZ  LYS A  90     -19.102  15.210  -9.228  1.00  1.21           H  
ATOM   1416 3HZ  LYS A  90     -18.316  14.730 -10.601  1.00  1.21           H  
ATOM   1417  N   ARG A  91     -20.404   9.937 -11.879  1.00  1.31           N  
ATOM   1418  CA  ARG A  91     -19.371   9.063 -11.326  1.00  1.31           C  
ATOM   1419  C   ARG A  91     -18.800   8.136 -12.390  1.00  1.31           C  
ATOM   1420  O   ARG A  91     -17.585   7.922 -12.460  1.00  1.31           O  
ATOM   1421  CB  ARG A  91     -19.942   8.200 -10.206  1.00  1.31           C  
ATOM   1422  CG  ARG A  91     -20.262   8.917  -8.904  1.00  1.31           C  
ATOM   1423  CD  ARG A  91     -20.938   8.005  -7.913  1.00  1.31           C  
ATOM   1424  NE  ARG A  91     -20.076   6.896  -7.509  1.00  1.31           N  
ATOM   1425  CZ  ARG A  91     -19.133   6.982  -6.547  1.00  1.31           C  
ATOM   1426  NH1 ARG A  91     -18.950   8.117  -5.903  1.00  1.31           N  
ATOM   1427  NH2 ARG A  91     -18.385   5.937  -6.268  1.00  1.31           N  
ATOM   1428  H   ARG A  91     -21.338   9.929 -11.469  1.00  1.31           H  
ATOM   1429  HA  ARG A  91     -18.568   9.685 -10.930  1.00  1.31           H  
ATOM   1430 1HB  ARG A  91     -20.867   7.739 -10.551  1.00  1.31           H  
ATOM   1431 2HB  ARG A  91     -19.247   7.393  -9.978  1.00  1.31           H  
ATOM   1432 1HG  ARG A  91     -19.335   9.277  -8.459  1.00  1.31           H  
ATOM   1433 2HG  ARG A  91     -20.914   9.762  -9.102  1.00  1.31           H  
ATOM   1434 1HD  ARG A  91     -21.214   8.568  -7.024  1.00  1.31           H  
ATOM   1435 2HD  ARG A  91     -21.828   7.593  -8.368  1.00  1.31           H  
ATOM   1436  HE  ARG A  91     -20.170   5.996  -8.001  1.00  1.31           H  
ATOM   1437 1HH1 ARG A  91     -19.519   8.920  -6.126  1.00  1.31           H  
ATOM   1438 2HH1 ARG A  91     -18.242   8.187  -5.185  1.00  1.31           H  
ATOM   1439 1HH2 ARG A  91     -18.536   5.071  -6.774  1.00  1.31           H  
ATOM   1440 2HH2 ARG A  91     -17.626   6.010  -5.581  1.00  1.31           H  
ATOM   1441  N   HIS A  92     -19.669   7.612 -13.255  1.00  1.44           N  
ATOM   1442  CA  HIS A  92     -19.232   6.736 -14.327  1.00  1.44           C  
ATOM   1443  C   HIS A  92     -18.271   7.479 -15.242  1.00  1.44           C  
ATOM   1444  O   HIS A  92     -17.174   6.993 -15.538  1.00  1.44           O  
ATOM   1445  CB  HIS A  92     -20.428   6.229 -15.138  1.00  1.44           C  
ATOM   1446  CG  HIS A  92     -20.061   5.310 -16.256  1.00  1.44           C  
ATOM   1447  ND1 HIS A  92     -19.712   3.988 -16.053  1.00  1.44           N  
ATOM   1448  CD2 HIS A  92     -19.979   5.522 -17.591  1.00  1.44           C  
ATOM   1449  CE1 HIS A  92     -19.432   3.426 -17.219  1.00  1.44           C  
ATOM   1450  NE2 HIS A  92     -19.589   4.335 -18.168  1.00  1.44           N  
ATOM   1451  H   HIS A  92     -20.666   7.804 -13.147  1.00  1.44           H  
ATOM   1452  HA  HIS A  92     -18.708   5.878 -13.912  1.00  1.44           H  
ATOM   1453 1HB  HIS A  92     -21.122   5.712 -14.473  1.00  1.44           H  
ATOM   1454 2HB  HIS A  92     -20.962   7.074 -15.562  1.00  1.44           H  
ATOM   1455  HD2 HIS A  92     -20.183   6.462 -18.108  1.00  1.44           H  
ATOM   1456  HE1 HIS A  92     -19.125   2.393 -17.372  1.00  1.44           H  
ATOM   1457  HE2 HIS A  92     -19.442   4.187 -19.156  1.00  1.44           H  
ATOM   1458  N   LYS A  93     -18.677   8.667 -15.688  1.00  1.62           N  
ATOM   1459  CA  LYS A  93     -17.854   9.438 -16.599  1.00  1.62           C  
ATOM   1460  C   LYS A  93     -16.522   9.830 -15.966  1.00  1.62           C  
ATOM   1461  O   LYS A  93     -15.490   9.780 -16.638  1.00  1.62           O  
ATOM   1462  CB  LYS A  93     -18.624  10.675 -17.056  1.00  1.62           C  
ATOM   1463  CG  LYS A  93     -19.795  10.352 -17.996  1.00  1.62           C  
ATOM   1464  CD  LYS A  93     -20.580  11.598 -18.375  1.00  1.62           C  
ATOM   1465  CE  LYS A  93     -21.765  11.249 -19.267  1.00  1.62           C  
ATOM   1466  NZ  LYS A  93     -22.579  12.448 -19.614  1.00  1.62           N  
ATOM   1467  H   LYS A  93     -19.588   9.032 -15.401  1.00  1.62           H  
ATOM   1468  HA  LYS A  93     -17.640   8.819 -17.470  1.00  1.62           H  
ATOM   1469 1HB  LYS A  93     -19.031  11.185 -16.178  1.00  1.62           H  
ATOM   1470 2HB  LYS A  93     -17.950  11.364 -17.559  1.00  1.62           H  
ATOM   1471 1HG  LYS A  93     -19.413   9.884 -18.902  1.00  1.62           H  
ATOM   1472 2HG  LYS A  93     -20.466   9.648 -17.503  1.00  1.62           H  
ATOM   1473 1HD  LYS A  93     -20.951  12.076 -17.465  1.00  1.62           H  
ATOM   1474 2HD  LYS A  93     -19.930  12.299 -18.897  1.00  1.62           H  
ATOM   1475 1HE  LYS A  93     -21.396  10.794 -20.185  1.00  1.62           H  
ATOM   1476 2HE  LYS A  93     -22.401  10.530 -18.746  1.00  1.62           H  
ATOM   1477 1HZ  LYS A  93     -23.353  12.171 -20.202  1.00  1.62           H  
ATOM   1478 2HZ  LYS A  93     -22.936  12.867 -18.765  1.00  1.62           H  
ATOM   1479 3HZ  LYS A  93     -22.004  13.118 -20.106  1.00  1.62           H  
ATOM   1480  N   GLU A  94     -16.519  10.195 -14.676  1.00  1.89           N  
ATOM   1481  CA  GLU A  94     -15.261  10.558 -14.025  1.00  1.89           C  
ATOM   1482  C   GLU A  94     -14.325   9.355 -13.939  1.00  1.89           C  
ATOM   1483  O   GLU A  94     -13.121   9.468 -14.198  1.00  1.89           O  
ATOM   1484  CB  GLU A  94     -15.511  11.122 -12.622  1.00  1.89           C  
ATOM   1485  CG  GLU A  94     -16.167  12.504 -12.593  1.00  1.89           C  
ATOM   1486  CD  GLU A  94     -16.460  12.997 -11.194  1.00  1.89           C  
ATOM   1487  OE1 GLU A  94     -16.250  12.269 -10.256  1.00  1.89           O  
ATOM   1488  OE2 GLU A  94     -16.910  14.121 -11.066  1.00  1.89           O  
ATOM   1489  H   GLU A  94     -17.396  10.240 -14.158  1.00  1.89           H  
ATOM   1490  HA  GLU A  94     -14.775  11.326 -14.623  1.00  1.89           H  
ATOM   1491 1HB  GLU A  94     -16.164  10.437 -12.075  1.00  1.89           H  
ATOM   1492 2HB  GLU A  94     -14.569  11.181 -12.079  1.00  1.89           H  
ATOM   1493 1HG  GLU A  94     -15.506  13.215 -13.085  1.00  1.89           H  
ATOM   1494 2HG  GLU A  94     -17.094  12.465 -13.160  1.00  1.89           H  
ATOM   1495  N   LYS A  95     -14.884   8.182 -13.629  1.00  2.26           N  
ATOM   1496  CA  LYS A  95     -14.087   6.970 -13.556  1.00  2.26           C  
ATOM   1497  C   LYS A  95     -13.412   6.679 -14.879  1.00  2.26           C  
ATOM   1498  O   LYS A  95     -12.200   6.452 -14.933  1.00  2.26           O  
ATOM   1499  CB  LYS A  95     -14.949   5.771 -13.155  1.00  2.26           C  
ATOM   1500  CG  LYS A  95     -14.201   4.435 -13.111  1.00  2.26           C  
ATOM   1501  CD  LYS A  95     -15.119   3.291 -12.688  1.00  2.26           C  
ATOM   1502  CE  LYS A  95     -14.385   1.958 -12.737  1.00  2.26           C  
ATOM   1503  NZ  LYS A  95     -14.117   1.529 -14.161  1.00  2.26           N  
ATOM   1504  H   LYS A  95     -15.881   8.133 -13.412  1.00  2.26           H  
ATOM   1505  HA  LYS A  95     -13.311   7.112 -12.804  1.00  2.26           H  
ATOM   1506 1HB  LYS A  95     -15.392   5.954 -12.176  1.00  2.26           H  
ATOM   1507 2HB  LYS A  95     -15.771   5.665 -13.863  1.00  2.26           H  
ATOM   1508 1HG  LYS A  95     -13.809   4.217 -14.109  1.00  2.26           H  
ATOM   1509 2HG  LYS A  95     -13.364   4.501 -12.414  1.00  2.26           H  
ATOM   1510 1HD  LYS A  95     -15.482   3.465 -11.671  1.00  2.26           H  
ATOM   1511 2HD  LYS A  95     -15.977   3.254 -13.364  1.00  2.26           H  
ATOM   1512 1HE  LYS A  95     -13.437   2.054 -12.208  1.00  2.26           H  
ATOM   1513 2HE  LYS A  95     -14.987   1.195 -12.245  1.00  2.26           H  
ATOM   1514 1HZ  LYS A  95     -13.628   0.648 -14.168  1.00  2.26           H  
ATOM   1515 2HZ  LYS A  95     -15.000   1.427 -14.655  1.00  2.26           H  
ATOM   1516 3HZ  LYS A  95     -13.554   2.229 -14.634  1.00  2.26           H  
ATOM   1517  N   GLU A  96     -14.194   6.706 -15.955  1.00  2.74           N  
ATOM   1518  CA  GLU A  96     -13.652   6.400 -17.266  1.00  2.74           C  
ATOM   1519  C   GLU A  96     -12.688   7.488 -17.752  1.00  2.74           C  
ATOM   1520  O   GLU A  96     -11.678   7.185 -18.393  1.00  2.74           O  
ATOM   1521  CB  GLU A  96     -14.795   6.175 -18.254  1.00  2.74           C  
ATOM   1522  CG  GLU A  96     -15.631   4.896 -17.969  1.00  2.74           C  
ATOM   1523  CD  GLU A  96     -14.818   3.605 -18.029  1.00  2.74           C  
ATOM   1524  OE1 GLU A  96     -14.129   3.408 -18.997  1.00  2.74           O  
ATOM   1525  OE2 GLU A  96     -14.913   2.808 -17.109  1.00  2.74           O  
ATOM   1526  H   GLU A  96     -15.188   6.919 -15.851  1.00  2.74           H  
ATOM   1527  HA  GLU A  96     -13.090   5.471 -17.189  1.00  2.74           H  
ATOM   1528 1HB  GLU A  96     -15.475   7.032 -18.215  1.00  2.74           H  
ATOM   1529 2HB  GLU A  96     -14.400   6.111 -19.266  1.00  2.74           H  
ATOM   1530 1HG  GLU A  96     -16.074   4.985 -16.973  1.00  2.74           H  
ATOM   1531 2HG  GLU A  96     -16.448   4.841 -18.687  1.00  2.74           H  
ATOM   1532  N   ALA A  97     -12.977   8.756 -17.434  1.00  3.32           N  
ATOM   1533  CA  ALA A  97     -12.102   9.861 -17.811  1.00  3.32           C  
ATOM   1534  C   ALA A  97     -10.731   9.704 -17.162  1.00  3.32           C  
ATOM   1535  O   ALA A  97      -9.699  10.001 -17.769  1.00  3.32           O  
ATOM   1536  CB  ALA A  97     -12.716  11.186 -17.398  1.00  3.32           C  
ATOM   1537  H   ALA A  97     -13.835   8.973 -16.932  1.00  3.32           H  
ATOM   1538  HA  ALA A  97     -11.976   9.842 -18.892  1.00  3.32           H  
ATOM   1539 1HB  ALA A  97     -12.061  12.000 -17.699  1.00  3.32           H  
ATOM   1540 2HB  ALA A  97     -13.688  11.300 -17.875  1.00  3.32           H  
ATOM   1541 3HB  ALA A  97     -12.840  11.198 -16.316  1.00  3.32           H  
ATOM   1542  N   GLY A  98     -10.720   9.217 -15.922  1.00  3.96           N  
ATOM   1543  CA  GLY A  98      -9.494   9.005 -15.174  1.00  3.96           C  
ATOM   1544  C   GLY A  98      -8.417   8.363 -16.041  1.00  3.96           C  
ATOM   1545  O   GLY A  98      -7.314   8.081 -15.565  1.00  3.96           O  
ATOM   1546  H   GLY A  98     -11.607   9.013 -15.460  1.00  3.96           H  
ATOM   1547 1HA  GLY A  98      -9.138   9.957 -14.783  1.00  3.96           H  
ATOM   1548 2HA  GLY A  98      -9.710   8.363 -14.321  1.00  3.96           H  
TER    1549
ENDMDL

